NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441439 |
2kb3   |
16038 | cing | 4-filtered-FRED | STAR | entry | full | 1205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kb3
# This FRED archive file contains, for PDB entry <2kb3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kb3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kb3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15471.79
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 $Oxoglutarate_dehydrogenase_inhibitor A . 1 1
stop_
save_
save_Oxoglutarate_dehydrogenase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Oxoglutarate dehydrogenase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDNNGTPEPQVETXSVFRADLLKEMESSTGTAPASTGAENLPAGSALLVVKRGPNAGARFLLDQPTTTAGRHPESDIFLDDVTVSRRHAEFRINEGEFEVVDVGSLNGTYVNREPRNAQVMQTGDEIQIGKFRLVFLAGPAE
_Entity.Number_of_monomers 143
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ASN . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 THR . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 THR . 1 1
15 . $. 1 1
16 SER . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 MET . 1 1
27 GLU . 1 1
28 SER . 1 1
29 SER . 1 1
30 THR . 1 1
31 GLY . 1 1
32 THR . 1 1
33 ALA . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 SER . 1 1
37 THR . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 SER . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ASN . 1 1
57 ALA . 1 1
58 GLY . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 PHE . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 GLN . 1 1
66 PRO . 1 1
67 THR . 1 1
68 THR . 1 1
69 THR . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 GLU . 1 1
76 SER . 1 1
77 ASP . 1 1
78 ILE . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 THR . 1 1
85 VAL . 1 1
86 SER . 1 1
87 ARG . 1 1
88 ARG . 1 1
89 HIS . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 PHE . 1 1
100 GLU . 1 1
101 VAL . 1 1
102 VAL . 1 1
103 ASP . 1 1
104 VAL . 1 1
105 GLY . 1 1
106 SER . 1 1
107 LEU . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 THR . 1 1
111 TYR . 1 1
112 VAL . 1 1
113 ASN . 1 1
114 ARG . 1 1
115 GLU . 1 1
116 PRO . 1 1
117 ARG . 1 1
118 ASN . 1 1
119 ALA . 1 1
120 GLN . 1 1
121 VAL . 1 1
122 MET . 1 1
123 GLN . 1 1
124 THR . 1 1
125 GLY . 1 1
126 ASP . 1 1
127 GLU . 1 1
128 ILE . 1 1
129 GLN . 1 1
130 ILE . 1 1
131 GLY . 1 1
132 LYS . 1 1
133 PHE . 1 1
134 ARG . 1 1
135 LEU . 1 1
136 VAL . 1 1
137 PHE . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 GLY . 1 1
141 PRO . 1 1
142 ALA . 1 1
143 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ASN 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
. 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
MET 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ASN 56 56 1 1
ALA 57 57 1 1
GLY 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
PHE 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
GLN 65 65 1 1
PRO 66 66 1 1
THR 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
ILE 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
ARG 87 87 1 1
ARG 88 88 1 1
HIS 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
PHE 99 99 1 1
GLU 100 100 1 1
VAL 101 101 1 1
VAL 102 102 1 1
ASP 103 103 1 1
VAL 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
THR 110 110 1 1
TYR 111 111 1 1
VAL 112 112 1 1
ASN 113 113 1 1
ARG 114 114 1 1
GLU 115 115 1 1
PRO 116 116 1 1
ARG 117 117 1 1
ASN 118 118 1 1
ALA 119 119 1 1
GLN 120 120 1 1
VAL 121 121 1 1
MET 122 122 1 1
GLN 123 123 1 1
THR 124 124 1 1
GLY 125 125 1 1
ASP 126 126 1 1
GLU 127 127 1 1
ILE 128 128 1 1
GLN 129 129 1 1
ILE 130 130 1 1
GLY 131 131 1 1
LYS 132 132 1 1
PHE 133 133 1 1
ARG 134 134 1 1
LEU 135 135 1 1
VAL 136 136 1 1
PHE 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
GLY 140 140 1 1
PRO 141 141 1 1
ALA 142 142 1 1
GLU 143 143 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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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
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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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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333 1 . . . 1 1
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336 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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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 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 4 ASN HA A 4 . HA 1 1
1 1 2 1 1 5 ASN H A 5 . HN 1 1
2 1 1 1 1 7 THR H A 7 . HN 1 1
2 1 2 1 1 7 THR HB A 7 . HB 1 1
3 1 1 1 1 8 PRO HA A 8 . HA 1 1
3 1 2 1 1 9 GLU H A 9 . HN 1 1
4 1 1 1 1 9 GLU H A 9 . HN 1 1
4 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
5 1 1 1 1 9 GLU H A 9 . HN 1 1
5 1 2 1 1 9 GLU QB A 9 . HB# 1 1
6 1 1 1 1 9 GLU H A 9 . HN 1 1
6 1 2 1 1 9 GLU HB3 A 9 . HB1 1 1
7 1 1 1 1 9 GLU H A 9 . HN 1 1
7 1 2 1 1 9 GLU QG A 9 . HG# 1 1
8 1 1 1 1 9 GLU H A 9 . HN 1 1
8 1 2 1 1 10 PRO HD2 A 10 . HD2 1 1
9 1 1 1 1 9 GLU H A 9 . HN 1 1
9 1 2 1 1 10 PRO QD A 10 . HD# 1 1
10 1 1 1 1 9 GLU H A 9 . HN 1 1
10 1 2 1 1 10 PRO HD3 A 10 . HD1 1 1
11 1 1 1 1 10 PRO HA A 10 . HA 1 1
11 1 2 1 1 11 GLN H A 11 . HN 1 1
12 1 1 1 1 10 PRO QB A 10 . HB# 1 1
12 1 2 1 1 11 GLN H A 11 . HN 1 1
13 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
13 1 2 1 1 11 GLN H A 11 . HN 1 1
14 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
14 1 2 1 1 11 GLN H A 11 . HN 1 1
15 1 1 1 1 11 GLN H A 11 . HN 1 1
15 1 2 1 1 11 GLN HB2 A 11 . HB2 1 1
16 1 1 1 1 11 GLN H A 11 . HN 1 1
16 1 2 1 1 11 GLN HB3 A 11 . HB1 1 1
17 1 1 1 1 11 GLN H A 11 . HN 1 1
17 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
18 1 1 1 1 11 GLN H A 11 . HN 1 1
18 1 2 1 1 11 GLN QG A 11 . HG# 1 1
19 1 1 1 1 11 GLN H A 11 . HN 1 1
19 1 2 1 1 11 GLN HG3 A 11 . HG1 1 1
20 1 1 1 1 11 GLN H A 11 . HN 1 1
20 1 2 1 1 12 VAL H A 12 . HN 1 1
21 1 1 1 1 11 GLN HA A 11 . HA 1 1
21 1 2 1 1 12 VAL H A 12 . HN 1 1
22 1 1 1 1 11 GLN QB A 11 . HB# 1 1
22 1 2 1 1 12 VAL H A 12 . HN 1 1
23 1 1 1 1 11 GLN QG A 11 . HG# 1 1
23 1 2 1 1 12 VAL H A 12 . HN 1 1
24 1 1 1 1 11 GLN HG2 A 11 . HG2 1 1
24 1 2 1 1 12 VAL H A 12 . HN 1 1
25 1 1 1 1 11 GLN HG3 A 11 . HG1 1 1
25 1 2 1 1 12 VAL H A 12 . HN 1 1
26 1 1 1 1 12 VAL H A 12 . HN 1 1
26 1 2 1 1 12 VAL HB A 12 . HB 1 1
27 1 1 1 1 12 VAL H A 12 . HN 1 1
27 1 2 1 1 12 VAL QG A 12 . HG* 1 1
28 1 1 1 1 12 VAL H A 12 . HN 1 1
28 1 2 1 1 13 GLU H A 13 . HN 1 1
29 1 1 1 1 12 VAL HA A 12 . HA 1 1
29 1 2 1 1 13 GLU H A 13 . HN 1 1
30 1 1 1 1 13 GLU H A 13 . HN 1 1
30 1 2 1 1 13 GLU HB2 A 13 . HB2 1 1
31 1 1 1 1 13 GLU H A 13 . HN 1 1
31 1 2 1 1 13 GLU HB3 A 13 . HB1 1 1
32 1 1 1 1 13 GLU H A 13 . HN 1 1
32 1 2 1 1 14 THR H A 14 . HN 1 1
33 1 1 1 1 13 GLU HA A 13 . HA 1 1
33 1 2 1 1 14 THR H A 14 . HN 1 1
34 1 1 1 1 13 GLU QB A 13 . HB# 1 1
34 1 2 1 1 14 THR H A 14 . HN 1 1
35 1 1 1 1 13 GLU HB2 A 13 . HB2 1 1
35 1 2 1 1 14 THR H A 14 . HN 1 1
36 1 1 1 1 13 GLU HB3 A 13 . HB1 1 1
36 1 2 1 1 14 THR H A 14 . HN 1 1
37 1 1 1 1 13 GLU QG A 13 . HG# 1 1
37 1 2 1 1 14 THR H A 14 . HN 1 1
38 1 1 1 1 14 THR H A 14 . HN 1 1
38 1 2 1 1 14 THR HB A 14 . HB 1 1
39 1 1 1 1 16 SER H A 16 . HN 1 1
39 1 2 1 1 16 SER HB2 A 16 . HB2 1 1
40 1 1 1 1 16 SER H A 16 . HN 1 1
40 1 2 1 1 16 SER HB3 A 16 . HB1 1 1
41 1 1 1 1 16 SER H A 16 . HN 1 1
41 1 2 1 1 107 LEU QD A 107 . HD* 1 1
42 1 1 1 1 16 SER HA A 16 . HA 1 1
42 1 2 1 1 17 VAL H A 17 . HN 1 1
43 1 1 1 1 16 SER QB A 16 . HB# 1 1
43 1 2 1 1 17 VAL H A 17 . HN 1 1
44 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
44 1 2 1 1 17 VAL H A 17 . HN 1 1
45 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
45 1 2 1 1 17 VAL H A 17 . HN 1 1
46 1 1 1 1 17 VAL H A 17 . HN 1 1
46 1 2 1 1 17 VAL HB A 17 . HB 1 1
47 1 1 1 1 17 VAL H A 17 . HN 1 1
47 1 2 1 1 18 PHE H A 18 . HN 1 1
48 1 1 1 1 17 VAL H A 17 . HN 1 1
48 1 2 1 1 107 LEU QD A 107 . HD* 1 1
49 1 1 1 1 17 VAL HA A 17 . HA 1 1
49 1 2 1 1 18 PHE H A 18 . HN 1 1
50 1 1 1 1 17 VAL HB A 17 . HB 1 1
50 1 2 1 1 18 PHE H A 18 . HN 1 1
51 1 1 1 1 17 VAL QG A 17 . HG* 1 1
51 1 2 1 1 18 PHE H A 18 . HN 1 1
52 1 1 1 1 17 VAL QG A 17 . HG* 1 1
52 1 2 1 1 106 SER H A 106 . HN 1 1
53 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
53 1 2 1 1 18 PHE H A 18 . HN 1 1
54 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
54 1 2 1 1 18 PHE H A 18 . HN 1 1
55 1 1 1 1 18 PHE H A 18 . HN 1 1
55 1 2 1 1 19 ARG H A 19 . HN 1 1
56 1 1 1 1 18 PHE HA A 18 . HA 1 1
56 1 2 1 1 19 ARG H A 19 . HN 1 1
57 1 1 1 1 18 PHE QD A 18 . HD# 1 1
57 1 2 1 1 19 ARG H A 19 . HN 1 1
58 1 1 1 1 18 PHE QD A 18 . HD# 1 1
58 1 2 1 1 20 ALA H A 20 . HN 1 1
59 1 1 1 1 18 PHE QD A 18 . HD# 1 1
59 1 2 1 1 131 GLY H A 131 . HN 1 1
60 1 1 1 1 18 PHE QE A 18 . HE# 1 1
60 1 2 1 1 85 VAL H A 85 . HN 1 1
61 1 1 1 1 18 PHE QE A 18 . HE# 1 1
61 1 2 1 1 86 SER QB A 86 . HB# 1 1
62 1 1 1 1 18 PHE QE A 18 . HE# 1 1
62 1 2 1 1 131 GLY QA A 131 . HA# 1 1
63 1 1 1 1 19 ARG HA A 19 . HA 1 1
63 1 2 1 1 20 ALA H A 20 . HN 1 1
64 1 1 1 1 19 ARG QB A 19 . HB# 1 1
64 1 2 1 1 20 ALA H A 20 . HN 1 1
65 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
65 1 2 1 1 20 ALA H A 20 . HN 1 1
66 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
66 1 2 1 1 20 ALA H A 20 . HN 1 1
67 1 1 1 1 20 ALA H A 20 . HN 1 1
67 1 2 1 1 21 ASP H A 21 . HN 1 1
68 1 1 1 1 20 ALA HA A 20 . HA 1 1
68 1 2 1 1 21 ASP H A 21 . HN 1 1
69 1 1 1 1 20 ALA MB A 20 . HB# 1 1
69 1 2 1 1 21 ASP H A 21 . HN 1 1
70 1 1 1 1 21 ASP H A 21 . HN 1 1
70 1 2 1 1 21 ASP HB2 A 21 . HB2 1 1
71 1 1 1 1 21 ASP H A 21 . HN 1 1
71 1 2 1 1 21 ASP HB3 A 21 . HB1 1 1
72 1 1 1 1 21 ASP H A 21 . HN 1 1
72 1 2 1 1 22 LEU H A 22 . HN 1 1
73 1 1 1 1 21 ASP H A 21 . HN 1 1
73 1 2 1 1 22 LEU QB A 22 . HB# 1 1
74 1 1 1 1 21 ASP HA A 21 . HA 1 1
74 1 2 1 1 22 LEU H A 22 . HN 1 1
75 1 1 1 1 21 ASP HA A 21 . HA 1 1
75 1 2 1 1 23 LEU H A 23 . HN 1 1
76 1 1 1 1 21 ASP HB2 A 21 . HB2 1 1
76 1 2 1 1 22 LEU H A 22 . HN 1 1
77 1 1 1 1 21 ASP HB3 A 21 . HB1 1 1
77 1 2 1 1 22 LEU H A 22 . HN 1 1
78 1 1 1 1 22 LEU H A 22 . HN 1 1
78 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
79 1 1 1 1 22 LEU H A 22 . HN 1 1
79 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
80 1 1 1 1 22 LEU H A 22 . HN 1 1
80 1 2 1 1 22 LEU HG A 22 . HG 1 1
81 1 1 1 1 22 LEU QD A 22 . HD* 1 1
81 1 2 1 1 23 LEU H A 23 . HN 1 1
82 1 1 1 1 22 LEU QD A 22 . HD* 1 1
82 1 2 1 1 111 TYR QE A 111 . HE# 1 1
83 1 1 1 1 22 LEU QD A 22 . HD* 1 1
83 1 2 1 1 114 ARG HA A 114 . HA 1 1
84 1 1 1 1 23 LEU H A 23 . HN 1 1
84 1 2 1 1 23 LEU HB2 A 23 . HB2 1 1
85 1 1 1 1 23 LEU H A 23 . HN 1 1
85 1 2 1 1 23 LEU QB A 23 . HB# 1 1
86 1 1 1 1 23 LEU H A 23 . HN 1 1
86 1 2 1 1 23 LEU HB3 A 23 . HB1 1 1
87 1 1 1 1 23 LEU H A 23 . HN 1 1
87 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
88 1 1 1 1 23 LEU H A 23 . HN 1 1
88 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
89 1 1 1 1 23 LEU H A 23 . HN 1 1
89 1 2 1 1 24 LYS H A 24 . HN 1 1
90 1 1 1 1 23 LEU QB A 23 . HB# 1 1
90 1 2 1 1 24 LYS H A 24 . HN 1 1
91 1 1 1 1 23 LEU QD A 23 . HD* 1 1
91 1 2 1 1 24 LYS H A 24 . HN 1 1
92 1 1 1 1 23 LEU HG A 23 . HG 1 1
92 1 2 1 1 24 LYS H A 24 . HN 1 1
93 1 1 1 1 24 LYS H A 24 . HN 1 1
93 1 2 1 1 24 LYS HA A 24 . HA 1 1
94 1 1 1 1 24 LYS H A 24 . HN 1 1
94 1 2 1 1 24 LYS HG2 A 24 . HG2 1 1
95 1 1 1 1 24 LYS H A 24 . HN 1 1
95 1 2 1 1 24 LYS HG3 A 24 . HG1 1 1
96 1 1 1 1 24 LYS H A 24 . HN 1 1
96 1 2 1 1 25 GLU H A 25 . HN 1 1
97 1 1 1 1 24 LYS QB A 24 . HB# 1 1
97 1 2 1 1 25 GLU H A 25 . HN 1 1
98 1 1 1 1 25 GLU H A 25 . HN 1 1
98 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
99 1 1 1 1 25 GLU H A 25 . HN 1 1
99 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
100 1 1 1 1 25 GLU H A 25 . HN 1 1
100 1 2 1 1 25 GLU HG2 A 25 . HG2 1 1
101 1 1 1 1 25 GLU H A 25 . HN 1 1
101 1 2 1 1 25 GLU HG3 A 25 . HG1 1 1
102 1 1 1 1 25 GLU QG A 25 . HG# 1 1
102 1 2 1 1 26 MET H A 26 . HN 1 1
103 1 1 1 1 26 MET H A 26 . HN 1 1
103 1 2 1 1 26 MET HB2 A 26 . HB2 1 1
104 1 1 1 1 26 MET H A 26 . HN 1 1
104 1 2 1 1 26 MET HB3 A 26 . HB1 1 1
105 1 1 1 1 26 MET H A 26 . HN 1 1
105 1 2 1 1 26 MET ME A 26 . HE# 1 1
106 1 1 1 1 26 MET H A 26 . HN 1 1
106 1 2 1 1 26 MET HG2 A 26 . HG2 1 1
107 1 1 1 1 26 MET H A 26 . HN 1 1
107 1 2 1 1 26 MET HG3 A 26 . HG1 1 1
108 1 1 1 1 26 MET HA A 26 . HA 1 1
108 1 2 1 1 27 GLU H A 27 . HN 1 1
109 1 1 1 1 27 GLU H A 27 . HN 1 1
109 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1
110 1 1 1 1 27 GLU H A 27 . HN 1 1
110 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1
111 1 1 1 1 27 GLU H A 27 . HN 1 1
111 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
112 1 1 1 1 27 GLU H A 27 . HN 1 1
112 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
113 1 1 1 1 27 GLU HA A 27 . HA 1 1
113 1 2 1 1 28 SER H A 28 . HN 1 1
114 1 1 1 1 32 THR HA A 32 . HA 1 1
114 1 2 1 1 33 ALA H A 33 . HN 1 1
115 1 1 1 1 32 THR HB A 32 . HB 1 1
115 1 2 1 1 33 ALA H A 33 . HN 1 1
116 1 1 1 1 32 THR MG A 32 . HG2# 1 1
116 1 2 1 1 33 ALA H A 33 . HN 1 1
117 1 1 1 1 34 PRO HA A 34 . HA 1 1
117 1 2 1 1 35 ALA H A 35 . HN 1 1
118 1 1 1 1 35 ALA HA A 35 . HA 1 1
118 1 2 1 1 36 SER H A 36 . HN 1 1
119 1 1 1 1 35 ALA MB A 35 . HB# 1 1
119 1 2 1 1 36 SER H A 36 . HN 1 1
120 1 1 1 1 36 SER HA A 36 . HA 1 1
120 1 2 1 1 37 THR H A 37 . HN 1 1
121 1 1 1 1 37 THR H A 37 . HN 1 1
121 1 2 1 1 38 GLY H A 38 . HN 1 1
122 1 1 1 1 37 THR HA A 37 . HA 1 1
122 1 2 1 1 38 GLY H A 38 . HN 1 1
123 1 1 1 1 37 THR MG A 37 . HG2# 1 1
123 1 2 1 1 38 GLY H A 38 . HN 1 1
124 1 1 1 1 38 GLY H A 38 . HN 1 1
124 1 2 1 1 39 ALA H A 39 . HN 1 1
125 1 1 1 1 38 GLY H A 38 . HN 1 1
125 1 2 1 1 39 ALA HA A 39 . HA 1 1
126 1 1 1 1 39 ALA H A 39 . HN 1 1
126 1 2 1 1 40 GLU H A 40 . HN 1 1
127 1 1 1 1 39 ALA MB A 39 . HB# 1 1
127 1 2 1 1 40 GLU H A 40 . HN 1 1
128 1 1 1 1 39 ALA MB A 39 . HB# 1 1
128 1 2 1 1 41 ASN H A 41 . HN 1 1
129 1 1 1 1 40 GLU H A 40 . HN 1 1
129 1 2 1 1 40 GLU QG A 40 . HG# 1 1
130 1 1 1 1 40 GLU H A 40 . HN 1 1
130 1 2 1 1 41 ASN H A 41 . HN 1 1
131 1 1 1 1 40 GLU HA A 40 . HA 1 1
131 1 2 1 1 41 ASN H A 41 . HN 1 1
132 1 1 1 1 40 GLU QB A 40 . HB# 1 1
132 1 2 1 1 41 ASN H A 41 . HN 1 1
133 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
133 1 2 1 1 41 ASN H A 41 . HN 1 1
134 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
134 1 2 1 1 41 ASN H A 41 . HN 1 1
135 1 1 1 1 40 GLU QG A 40 . HG# 1 1
135 1 2 1 1 41 ASN H A 41 . HN 1 1
136 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
136 1 2 1 1 41 ASN H A 41 . HN 1 1
137 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
137 1 2 1 1 41 ASN H A 41 . HN 1 1
138 1 1 1 1 41 ASN H A 41 . HN 1 1
138 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
139 1 1 1 1 41 ASN H A 41 . HN 1 1
139 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
140 1 1 1 1 41 ASN H A 41 . HN 1 1
140 1 2 1 1 42 LEU H A 42 . HN 1 1
141 1 1 1 1 41 ASN H A 41 . HN 1 1
141 1 2 1 1 42 LEU QB A 42 . HB# 1 1
142 1 1 1 1 41 ASN H A 41 . HN 1 1
142 1 2 1 1 42 LEU QD A 42 . HD* 1 1
143 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
143 1 2 1 1 42 LEU H A 42 . HN 1 1
144 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
144 1 2 1 1 42 LEU H A 42 . HN 1 1
145 1 1 1 1 42 LEU H A 42 . HN 1 1
145 1 2 1 1 42 LEU QB A 42 . HB# 1 1
146 1 1 1 1 42 LEU H A 42 . HN 1 1
146 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
147 1 1 1 1 42 LEU H A 42 . HN 1 1
147 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
148 1 1 1 1 42 LEU H A 42 . HN 1 1
148 1 2 1 1 42 LEU HG A 42 . HG 1 1
149 1 1 1 1 42 LEU H A 42 . HN 1 1
149 1 2 1 1 43 PRO QD A 43 . HD# 1 1
150 1 1 1 1 42 LEU H A 42 . HN 1 1
150 1 2 1 1 43 PRO HG2 A 43 . HG2 1 1
151 1 1 1 1 42 LEU H A 42 . HN 1 1
151 1 2 1 1 43 PRO HG3 A 43 . HG1 1 1
152 1 1 1 1 42 LEU QD A 42 . HD* 1 1
152 1 2 1 1 46 SER H A 46 . HN 1 1
153 1 1 1 1 43 PRO HA A 43 . HA 1 1
153 1 2 1 1 45 GLY H A 45 . HN 1 1
154 1 1 1 1 43 PRO QB A 43 . HB# 1 1
154 1 2 1 1 44 ALA H A 44 . HN 1 1
155 1 1 1 1 43 PRO HB2 A 43 . HB2 1 1
155 1 2 1 1 44 ALA H A 44 . HN 1 1
156 1 1 1 1 43 PRO HB3 A 43 . HB1 1 1
156 1 2 1 1 44 ALA H A 44 . HN 1 1
157 1 1 1 1 43 PRO HD2 A 43 . HD2 1 1
157 1 2 1 1 44 ALA H A 44 . HN 1 1
158 1 1 1 1 43 PRO HD3 A 43 . HD1 1 1
158 1 2 1 1 44 ALA H A 44 . HN 1 1
159 1 1 1 1 43 PRO QG A 43 . HG# 1 1
159 1 2 1 1 44 ALA H A 44 . HN 1 1
160 1 1 1 1 43 PRO QG A 43 . HG# 1 1
160 1 2 1 1 45 GLY H A 45 . HN 1 1
161 1 1 1 1 43 PRO QG A 43 . HG# 1 1
161 1 2 1 1 46 SER H A 46 . HN 1 1
162 1 1 1 1 44 ALA H A 44 . HN 1 1
162 1 2 1 1 45 GLY H A 45 . HN 1 1
163 1 1 1 1 44 ALA MB A 44 . HB# 1 1
163 1 2 1 1 45 GLY H A 45 . HN 1 1
164 1 1 1 1 44 ALA MB A 44 . HB# 1 1
164 1 2 1 1 46 SER H A 46 . HN 1 1
165 1 1 1 1 44 ALA MB A 44 . HB# 1 1
165 1 2 1 1 143 GLU H A 143 . HN 1 1
166 1 1 1 1 45 GLY H A 45 . HN 1 1
166 1 2 1 1 46 SER H A 46 . HN 1 1
167 1 1 1 1 46 SER H A 46 . HN 1 1
167 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
168 1 1 1 1 46 SER H A 46 . HN 1 1
168 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
169 1 1 1 1 46 SER H A 46 . HN 1 1
169 1 2 1 1 47 ALA H A 47 . HN 1 1
170 1 1 1 1 46 SER H A 46 . HN 1 1
170 1 2 1 1 47 ALA MB A 47 . HB# 1 1
171 1 1 1 1 46 SER HA A 46 . HA 1 1
171 1 2 1 1 47 ALA H A 47 . HN 1 1
172 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
172 1 2 1 1 47 ALA H A 47 . HN 1 1
173 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
173 1 2 1 1 47 ALA H A 47 . HN 1 1
174 1 1 1 1 47 ALA H A 47 . HN 1 1
174 1 2 1 1 48 LEU H A 48 . HN 1 1
175 1 1 1 1 47 ALA H A 47 . HN 1 1
175 1 2 1 1 48 LEU QD A 48 . HD* 1 1
176 1 1 1 1 47 ALA H A 47 . HN 1 1
176 1 2 1 1 62 LEU HA A 62 . HA 1 1
177 1 1 1 1 47 ALA H A 47 . HN 1 1
177 1 2 1 1 62 LEU QD A 62 . HD* 1 1
178 1 1 1 1 47 ALA H A 47 . HN 1 1
178 1 2 1 1 63 LEU H A 63 . HN 1 1
179 1 1 1 1 47 ALA H A 47 . HN 1 1
179 1 2 1 1 63 LEU QB A 63 . HB# 1 1
180 1 1 1 1 47 ALA H A 47 . HN 1 1
180 1 2 1 1 63 LEU QD A 63 . HD* 1 1
181 1 1 1 1 47 ALA H A 47 . HN 1 1
181 1 2 1 1 99 PHE QD A 99 . HD# 1 1
182 1 1 1 1 47 ALA H A 47 . HN 1 1
182 1 2 1 1 99 PHE QE A 99 . HE# 1 1
183 1 1 1 1 47 ALA HA A 47 . HA 1 1
183 1 2 1 1 48 LEU H A 48 . HN 1 1
184 1 1 1 1 47 ALA HA A 47 . HA 1 1
184 1 2 1 1 140 GLY H A 140 . HN 1 1
185 1 1 1 1 47 ALA MB A 47 . HB# 1 1
185 1 2 1 1 48 LEU H A 48 . HN 1 1
186 1 1 1 1 47 ALA MB A 47 . HB# 1 1
186 1 2 1 1 63 LEU H A 63 . HN 1 1
187 1 1 1 1 47 ALA MB A 47 . HB# 1 1
187 1 2 1 1 140 GLY H A 140 . HN 1 1
188 1 1 1 1 47 ALA O A 47 . O 1 1
188 1 2 1 1 63 LEU H A 63 . HN 1 1
189 1 1 1 1 47 ALA O A 47 . O 1 1
189 1 2 1 1 63 LEU N A 63 . N 1 1
190 1 1 1 1 48 LEU H A 48 . HN 1 1
190 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
191 1 1 1 1 48 LEU H A 48 . HN 1 1
191 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1
192 1 1 1 1 48 LEU H A 48 . HN 1 1
192 1 2 1 1 48 LEU MD1 A 48 . HD1# 1 1
193 1 1 1 1 48 LEU H A 48 . HN 1 1
193 1 2 1 1 48 LEU QD A 48 . HD* 1 1
194 1 1 1 1 48 LEU H A 48 . HN 1 1
194 1 2 1 1 48 LEU MD2 A 48 . HD2# 1 1
195 1 1 1 1 48 LEU H A 48 . HN 1 1
195 1 2 1 1 48 LEU HG A 48 . HG 1 1
196 1 1 1 1 48 LEU H A 48 . HN 1 1
196 1 2 1 1 62 LEU HA A 62 . HA 1 1
197 1 1 1 1 48 LEU H A 48 . HN 1 1
197 1 2 1 1 63 LEU H A 63 . HN 1 1
198 1 1 1 1 48 LEU H A 48 . HN 1 1
198 1 2 1 1 137 PHE QD A 137 . HD# 1 1
199 1 1 1 1 48 LEU H A 48 . HN 1 1
199 1 2 1 1 137 PHE QE A 137 . HE# 1 1
200 1 1 1 1 48 LEU H A 48 . HN 1 1
200 1 2 1 1 138 LEU H A 138 . HN 1 1
201 1 1 1 1 48 LEU H A 48 . HN 1 1
201 1 2 1 1 138 LEU O A 138 . O 1 1
202 1 1 1 1 48 LEU H A 48 . HN 1 1
202 1 2 1 1 139 ALA HA A 139 . HA 1 1
203 1 1 1 1 48 LEU H A 48 . HN 1 1
203 1 2 1 1 140 GLY H A 140 . HN 1 1
204 1 1 1 1 48 LEU HA A 48 . HA 1 1
204 1 2 1 1 49 LEU H A 49 . HN 1 1
205 1 1 1 1 48 LEU HA A 48 . HA 1 1
205 1 2 1 1 62 LEU HA A 62 . HA 1 1
206 1 1 1 1 48 LEU HA A 48 . HA 1 1
206 1 2 1 1 63 LEU H A 63 . HN 1 1
207 1 1 1 1 48 LEU QB A 48 . HB# 1 1
207 1 2 1 1 49 LEU H A 49 . HN 1 1
208 1 1 1 1 48 LEU QB A 48 . HB# 1 1
208 1 2 1 1 61 PHE H A 61 . HN 1 1
209 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
209 1 2 1 1 49 LEU H A 49 . HN 1 1
210 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
210 1 2 1 1 49 LEU H A 49 . HN 1 1
211 1 1 1 1 48 LEU QD A 48 . HD* 1 1
211 1 2 1 1 139 ALA H A 139 . HN 1 1
212 1 1 1 1 48 LEU QD A 48 . HD* 1 1
212 1 2 1 1 140 GLY H A 140 . HN 1 1
213 1 1 1 1 48 LEU N A 48 . N 1 1
213 1 2 1 1 138 LEU O A 138 . O 1 1
214 1 1 1 1 48 LEU O A 48 . O 1 1
214 1 2 1 1 138 LEU H A 138 . HN 1 1
215 1 1 1 1 48 LEU O A 48 . O 1 1
215 1 2 1 1 138 LEU N A 138 . N 1 1
216 1 1 1 1 49 LEU H A 49 . HN 1 1
216 1 2 1 1 49 LEU MD1 A 49 . HD1# 1 1
217 1 1 1 1 49 LEU H A 49 . HN 1 1
217 1 2 1 1 49 LEU MD2 A 49 . HD2# 1 1
218 1 1 1 1 49 LEU H A 49 . HN 1 1
218 1 2 1 1 49 LEU HG A 49 . HG 1 1
219 1 1 1 1 49 LEU H A 49 . HN 1 1
219 1 2 1 1 61 PHE H A 61 . HN 1 1
220 1 1 1 1 49 LEU H A 49 . HN 1 1
220 1 2 1 1 61 PHE QB A 61 . HB# 1 1
221 1 1 1 1 49 LEU H A 49 . HN 1 1
221 1 2 1 1 61 PHE QD A 61 . HD# 1 1
222 1 1 1 1 49 LEU H A 49 . HN 1 1
222 1 2 1 1 61 PHE O A 61 . O 1 1
223 1 1 1 1 49 LEU H A 49 . HN 1 1
223 1 2 1 1 62 LEU HA A 62 . HA 1 1
224 1 1 1 1 49 LEU H A 49 . HN 1 1
224 1 2 1 1 63 LEU H A 63 . HN 1 1
225 1 1 1 1 49 LEU H A 49 . HN 1 1
225 1 2 1 1 137 PHE QD A 137 . HD# 1 1
226 1 1 1 1 49 LEU H A 49 . HN 1 1
226 1 2 1 1 137 PHE QE A 137 . HE# 1 1
227 1 1 1 1 49 LEU HA A 49 . HA 1 1
227 1 2 1 1 50 VAL H A 50 . HN 1 1
228 1 1 1 1 49 LEU HA A 49 . HA 1 1
228 1 2 1 1 136 VAL H A 136 . HN 1 1
229 1 1 1 1 49 LEU HA A 49 . HA 1 1
229 1 2 1 1 137 PHE HA A 137 . HA 1 1
230 1 1 1 1 49 LEU HA A 49 . HA 1 1
230 1 2 1 1 138 LEU H A 138 . HN 1 1
231 1 1 1 1 49 LEU QB A 49 . HB# 1 1
231 1 2 1 1 50 VAL H A 50 . HN 1 1
232 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
232 1 2 1 1 50 VAL H A 50 . HN 1 1
233 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
233 1 2 1 1 50 VAL H A 50 . HN 1 1
234 1 1 1 1 49 LEU QD A 49 . HD* 1 1
234 1 2 1 1 50 VAL H A 50 . HN 1 1
235 1 1 1 1 49 LEU QD A 49 . HD* 1 1
235 1 2 1 1 61 PHE H A 61 . HN 1 1
236 1 1 1 1 49 LEU QD A 49 . HD* 1 1
236 1 2 1 1 61 PHE QD A 61 . HD# 1 1
237 1 1 1 1 49 LEU QD A 49 . HD* 1 1
237 1 2 1 1 92 PHE QE A 92 . HE# 1 1
238 1 1 1 1 49 LEU MD1 A 49 . HD1# 1 1
238 1 2 1 1 61 PHE H A 61 . HN 1 1
239 1 1 1 1 49 LEU MD2 A 49 . HD2# 1 1
239 1 2 1 1 61 PHE H A 61 . HN 1 1
240 1 1 1 1 49 LEU HG A 49 . HG 1 1
240 1 2 1 1 50 VAL H A 50 . HN 1 1
241 1 1 1 1 49 LEU N A 49 . N 1 1
241 1 2 1 1 61 PHE O A 61 . O 1 1
242 1 1 1 1 49 LEU O A 49 . O 1 1
242 1 2 1 1 61 PHE H A 61 . HN 1 1
243 1 1 1 1 49 LEU O A 49 . O 1 1
243 1 2 1 1 61 PHE N A 61 . N 1 1
244 1 1 1 1 50 VAL H A 50 . HN 1 1
244 1 2 1 1 50 VAL HB A 50 . HB 1 1
245 1 1 1 1 50 VAL H A 50 . HN 1 1
245 1 2 1 1 135 LEU HA A 135 . HA 1 1
246 1 1 1 1 50 VAL H A 50 . HN 1 1
246 1 2 1 1 136 VAL H A 136 . HN 1 1
247 1 1 1 1 50 VAL H A 50 . HN 1 1
247 1 2 1 1 136 VAL QG A 136 . HG* 1 1
248 1 1 1 1 50 VAL H A 50 . HN 1 1
248 1 2 1 1 136 VAL O A 136 . O 1 1
249 1 1 1 1 50 VAL H A 50 . HN 1 1
249 1 2 1 1 138 LEU H A 138 . HN 1 1
250 1 1 1 1 50 VAL H A 50 . HN 1 1
250 1 2 1 1 138 LEU QD A 138 . HD* 1 1
251 1 1 1 1 50 VAL HA A 50 . HA 1 1
251 1 2 1 1 51 VAL H A 51 . HN 1 1
252 1 1 1 1 50 VAL HA A 50 . HA 1 1
252 1 2 1 1 60 ARG H A 60 . HN 1 1
253 1 1 1 1 50 VAL HA A 50 . HA 1 1
253 1 2 1 1 60 ARG HA A 60 . HA 1 1
254 1 1 1 1 50 VAL HA A 50 . HA 1 1
254 1 2 1 1 61 PHE H A 61 . HN 1 1
255 1 1 1 1 50 VAL HB A 50 . HB 1 1
255 1 2 1 1 51 VAL H A 51 . HN 1 1
256 1 1 1 1 50 VAL QG A 50 . HG* 1 1
256 1 2 1 1 51 VAL H A 51 . HN 1 1
257 1 1 1 1 50 VAL QG A 50 . HG* 1 1
257 1 2 1 1 58 GLY H A 58 . HN 1 1
258 1 1 1 1 50 VAL QG A 50 . HG* 1 1
258 1 2 1 1 59 ALA H A 59 . HN 1 1
259 1 1 1 1 50 VAL QG A 50 . HG* 1 1
259 1 2 1 1 60 ARG H A 60 . HN 1 1
260 1 1 1 1 50 VAL N A 50 . N 1 1
260 1 2 1 1 136 VAL O A 136 . O 1 1
261 1 1 1 1 50 VAL O A 50 . O 1 1
261 1 2 1 1 136 VAL H A 136 . HN 1 1
262 1 1 1 1 50 VAL O A 50 . O 1 1
262 1 2 1 1 136 VAL N A 136 . N 1 1
263 1 1 1 1 51 VAL H A 51 . HN 1 1
263 1 2 1 1 51 VAL HB A 51 . HB 1 1
264 1 1 1 1 51 VAL H A 51 . HN 1 1
264 1 2 1 1 57 ALA HA A 57 . HA 1 1
265 1 1 1 1 51 VAL H A 51 . HN 1 1
265 1 2 1 1 59 ALA H A 59 . HN 1 1
266 1 1 1 1 51 VAL H A 51 . HN 1 1
266 1 2 1 1 59 ALA MB A 59 . HB# 1 1
267 1 1 1 1 51 VAL H A 51 . HN 1 1
267 1 2 1 1 59 ALA O A 59 . O 1 1
268 1 1 1 1 51 VAL H A 51 . HN 1 1
268 1 2 1 1 60 ARG HA A 60 . HA 1 1
269 1 1 1 1 51 VAL HA A 51 . HA 1 1
269 1 2 1 1 52 LYS H A 52 . HN 1 1
270 1 1 1 1 51 VAL HA A 51 . HA 1 1
270 1 2 1 1 53 ARG H A 53 . HN 1 1
271 1 1 1 1 51 VAL HA A 51 . HA 1 1
271 1 2 1 1 135 LEU HA A 135 . HA 1 1
272 1 1 1 1 51 VAL HA A 51 . HA 1 1
272 1 2 1 1 136 VAL H A 136 . HN 1 1
273 1 1 1 1 51 VAL HB A 51 . HB 1 1
273 1 2 1 1 57 ALA H A 57 . HN 1 1
274 1 1 1 1 51 VAL HB A 51 . HB 1 1
274 1 2 1 1 58 GLY H A 58 . HN 1 1
275 1 1 1 1 51 VAL HB A 51 . HB 1 1
275 1 2 1 1 59 ALA H A 59 . HN 1 1
276 1 1 1 1 51 VAL QG A 51 . HG* 1 1
276 1 2 1 1 52 LYS H A 52 . HN 1 1
277 1 1 1 1 51 VAL QG A 51 . HG* 1 1
277 1 2 1 1 53 ARG H A 53 . HN 1 1
278 1 1 1 1 51 VAL QG A 51 . HG* 1 1
278 1 2 1 1 54 GLY H A 54 . HN 1 1
279 1 1 1 1 51 VAL QG A 51 . HG* 1 1
279 1 2 1 1 56 ASN H A 56 . HN 1 1
280 1 1 1 1 51 VAL QG A 51 . HG* 1 1
280 1 2 1 1 57 ALA H A 57 . HN 1 1
281 1 1 1 1 51 VAL QG A 51 . HG* 1 1
281 1 2 1 1 58 GLY H A 58 . HN 1 1
282 1 1 1 1 51 VAL QG A 51 . HG* 1 1
282 1 2 1 1 59 ALA H A 59 . HN 1 1
283 1 1 1 1 51 VAL QG A 51 . HG* 1 1
283 1 2 1 1 133 PHE QD A 133 . HD# 1 1
284 1 1 1 1 51 VAL QG A 51 . HG* 1 1
284 1 2 1 1 133 PHE QE A 133 . HE# 1 1
285 1 1 1 1 51 VAL N A 51 . N 1 1
285 1 2 1 1 59 ALA O A 59 . O 1 1
286 1 1 1 1 52 LYS H A 52 . HN 1 1
286 1 2 1 1 52 LYS QD A 52 . HD# 1 1
287 1 1 1 1 52 LYS H A 52 . HN 1 1
287 1 2 1 1 53 ARG H A 53 . HN 1 1
288 1 1 1 1 52 LYS H A 52 . HN 1 1
288 1 2 1 1 135 LEU HA A 135 . HA 1 1
289 1 1 1 1 52 LYS H A 52 . HN 1 1
289 1 2 1 1 135 LEU QD A 135 . HD* 1 1
290 1 1 1 1 52 LYS QB A 52 . HB# 1 1
290 1 2 1 1 136 VAL H A 136 . HN 1 1
291 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
291 1 2 1 1 53 ARG H A 53 . HN 1 1
292 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
292 1 2 1 1 53 ARG H A 53 . HN 1 1
293 1 1 1 1 52 LYS QD A 52 . HD# 1 1
293 1 2 1 1 136 VAL H A 136 . HN 1 1
294 1 1 1 1 53 ARG H A 53 . HN 1 1
294 1 2 1 1 54 GLY H A 54 . HN 1 1
295 1 1 1 1 53 ARG H A 53 . HN 1 1
295 1 2 1 1 134 ARG H A 134 . HN 1 1
296 1 1 1 1 53 ARG H A 53 . HN 1 1
296 1 2 1 1 135 LEU HA A 135 . HA 1 1
297 1 1 1 1 53 ARG HA A 53 . HA 1 1
297 1 2 1 1 54 GLY H A 54 . HN 1 1
298 1 1 1 1 53 ARG QB A 53 . HB# 1 1
298 1 2 1 1 54 GLY H A 54 . HN 1 1
299 1 1 1 1 53 ARG QB A 53 . HB# 1 1
299 1 2 1 1 134 ARG H A 134 . HN 1 1
300 1 1 1 1 53 ARG QG A 53 . HG# 1 1
300 1 2 1 1 54 GLY H A 54 . HN 1 1
301 1 1 1 1 53 ARG HG2 A 53 . HG2 1 1
301 1 2 1 1 54 GLY H A 54 . HN 1 1
302 1 1 1 1 53 ARG HG3 A 53 . HG1 1 1
302 1 2 1 1 54 GLY H A 54 . HN 1 1
303 1 1 1 1 54 GLY H A 54 . HN 1 1
303 1 2 1 1 57 ALA H A 57 . HN 1 1
304 1 1 1 1 54 GLY H A 54 . HN 1 1
304 1 2 1 1 57 ALA MB A 57 . HB# 1 1
305 1 1 1 1 55 PRO HA A 55 . HA 1 1
305 1 2 1 1 57 ALA H A 57 . HN 1 1
306 1 1 1 1 55 PRO QB A 55 . HB# 1 1
306 1 2 1 1 56 ASN H A 56 . HN 1 1
307 1 1 1 1 55 PRO HB2 A 55 . HB2 1 1
307 1 2 1 1 56 ASN H A 56 . HN 1 1
308 1 1 1 1 55 PRO HB3 A 55 . HB1 1 1
308 1 2 1 1 56 ASN H A 56 . HN 1 1
309 1 1 1 1 55 PRO QG A 55 . HG# 1 1
309 1 2 1 1 56 ASN H A 56 . HN 1 1
310 1 1 1 1 56 ASN H A 56 . HN 1 1
310 1 2 1 1 56 ASN HB2 A 56 . HB2 1 1
311 1 1 1 1 56 ASN H A 56 . HN 1 1
311 1 2 1 1 56 ASN HB3 A 56 . HB1 1 1
312 1 1 1 1 56 ASN H A 56 . HN 1 1
312 1 2 1 1 57 ALA H A 57 . HN 1 1
313 1 1 1 1 56 ASN H A 56 . HN 1 1
313 1 2 1 1 57 ALA MB A 57 . HB# 1 1
314 1 1 1 1 56 ASN H A 56 . HN 1 1
314 1 2 1 1 80 LEU HA A 80 . HA 1 1
315 1 1 1 1 56 ASN HA A 56 . HA 1 1
315 1 2 1 1 57 ALA H A 57 . HN 1 1
316 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
316 1 2 1 1 57 ALA H A 57 . HN 1 1
317 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
317 1 2 1 1 57 ALA H A 57 . HN 1 1
318 1 1 1 1 56 ASN QD A 56 . HD2# 1 1
318 1 2 1 1 80 LEU QD A 80 . HD* 1 1
319 1 1 1 1 56 ASN QD A 56 . HD2# 1 1
319 1 2 1 1 133 PHE HZ A 133 . HZ 1 1
320 1 1 1 1 57 ALA H A 57 . HN 1 1
320 1 2 1 1 57 ALA MB A 57 . HB# 1 1
321 1 1 1 1 57 ALA H A 57 . HN 1 1
321 1 2 1 1 58 GLY H A 58 . HN 1 1
322 1 1 1 1 57 ALA H A 57 . HN 1 1
322 1 2 1 1 59 ALA H A 59 . HN 1 1
323 1 1 1 1 57 ALA HA A 57 . HA 1 1
323 1 2 1 1 58 GLY H A 58 . HN 1 1
324 1 1 1 1 57 ALA HA A 57 . HA 1 1
324 1 2 1 1 59 ALA H A 59 . HN 1 1
325 1 1 1 1 57 ALA MB A 57 . HB# 1 1
325 1 2 1 1 58 GLY H A 58 . HN 1 1
326 1 1 1 1 58 GLY H A 58 . HN 1 1
326 1 2 1 1 59 ALA H A 59 . HN 1 1
327 1 1 1 1 59 ALA H A 59 . HN 1 1
327 1 2 1 1 60 ARG H A 60 . HN 1 1
328 1 1 1 1 59 ALA HA A 59 . HA 1 1
328 1 2 1 1 60 ARG H A 60 . HN 1 1
329 1 1 1 1 59 ALA MB A 59 . HB# 1 1
329 1 2 1 1 60 ARG H A 60 . HN 1 1
330 1 1 1 1 60 ARG H A 60 . HN 1 1
330 1 2 1 1 60 ARG HB2 A 60 . HB2 1 1
331 1 1 1 1 60 ARG H A 60 . HN 1 1
331 1 2 1 1 60 ARG HB3 A 60 . HB1 1 1
332 1 1 1 1 60 ARG H A 60 . HN 1 1
332 1 2 1 1 60 ARG QG A 60 . HG# 1 1
333 1 1 1 1 60 ARG H A 60 . HN 1 1
333 1 2 1 1 61 PHE H A 61 . HN 1 1
334 1 1 1 1 60 ARG HA A 60 . HA 1 1
334 1 2 1 1 61 PHE H A 61 . HN 1 1
335 1 1 1 1 60 ARG QB A 60 . HB# 1 1
335 1 2 1 1 61 PHE H A 61 . HN 1 1
336 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
336 1 2 1 1 61 PHE H A 61 . HN 1 1
337 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
337 1 2 1 1 61 PHE H A 61 . HN 1 1
338 1 1 1 1 60 ARG QG A 60 . HG# 1 1
338 1 2 1 1 61 PHE H A 61 . HN 1 1
339 1 1 1 1 60 ARG HG2 A 60 . HG2 1 1
339 1 2 1 1 61 PHE H A 61 . HN 1 1
340 1 1 1 1 60 ARG HG3 A 60 . HG1 1 1
340 1 2 1 1 61 PHE H A 61 . HN 1 1
341 1 1 1 1 61 PHE H A 61 . HN 1 1
341 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
342 1 1 1 1 61 PHE H A 61 . HN 1 1
342 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
343 1 1 1 1 61 PHE H A 61 . HN 1 1
343 1 2 1 1 61 PHE QD A 61 . HD# 1 1
344 1 1 1 1 61 PHE H A 61 . HN 1 1
344 1 2 1 1 62 LEU H A 62 . HN 1 1
345 1 1 1 1 61 PHE H A 61 . HN 1 1
345 1 2 1 1 78 ILE MG A 78 . HG2# 1 1
346 1 1 1 1 61 PHE HA A 61 . HA 1 1
346 1 2 1 1 62 LEU H A 62 . HN 1 1
347 1 1 1 1 61 PHE QB A 61 . HB# 1 1
347 1 2 1 1 62 LEU H A 62 . HN 1 1
348 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
348 1 2 1 1 62 LEU H A 62 . HN 1 1
349 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
349 1 2 1 1 62 LEU H A 62 . HN 1 1
350 1 1 1 1 61 PHE QD A 61 . HD# 1 1
350 1 2 1 1 62 LEU H A 62 . HN 1 1
351 1 1 1 1 61 PHE QD A 61 . HD# 1 1
351 1 2 1 1 78 ILE MG A 78 . HG2# 1 1
352 1 1 1 1 61 PHE QE A 61 . HE# 1 1
352 1 2 1 1 78 ILE MD A 78 . HD1# 1 1
353 1 1 1 1 61 PHE QE A 61 . HE# 1 1
353 1 2 1 1 80 LEU QD A 80 . HD* 1 1
354 1 1 1 1 62 LEU H A 62 . HN 1 1
354 1 2 1 1 62 LEU QB A 62 . HB# 1 1
355 1 1 1 1 62 LEU H A 62 . HN 1 1
355 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
356 1 1 1 1 62 LEU H A 62 . HN 1 1
356 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
357 1 1 1 1 62 LEU H A 62 . HN 1 1
357 1 2 1 1 63 LEU H A 63 . HN 1 1
358 1 1 1 1 62 LEU HA A 62 . HA 1 1
358 1 2 1 1 63 LEU H A 63 . HN 1 1
359 1 1 1 1 62 LEU QB A 62 . HB# 1 1
359 1 2 1 1 63 LEU H A 63 . HN 1 1
360 1 1 1 1 63 LEU H A 63 . HN 1 1
360 1 2 1 1 63 LEU QB A 63 . HB# 1 1
361 1 1 1 1 63 LEU H A 63 . HN 1 1
361 1 2 1 1 63 LEU MD1 A 63 . HD1# 1 1
362 1 1 1 1 63 LEU H A 63 . HN 1 1
362 1 2 1 1 63 LEU MD2 A 63 . HD2# 1 1
363 1 1 1 1 63 LEU HA A 63 . HA 1 1
363 1 2 1 1 64 ASP H A 64 . HN 1 1
364 1 1 1 1 63 LEU QB A 63 . HB# 1 1
364 1 2 1 1 64 ASP H A 64 . HN 1 1
365 1 1 1 1 63 LEU QB A 63 . HB# 1 1
365 1 2 1 1 65 GLN H A 65 . HN 1 1
366 1 1 1 1 63 LEU QD A 63 . HD* 1 1
366 1 2 1 1 64 ASP H A 64 . HN 1 1
367 1 1 1 1 63 LEU QD A 63 . HD* 1 1
367 1 2 1 1 65 GLN H A 65 . HN 1 1
368 1 1 1 1 64 ASP H A 64 . HN 1 1
368 1 2 1 1 65 GLN H A 65 . HN 1 1
369 1 1 1 1 64 ASP H A 64 . HN 1 1
369 1 2 1 1 65 GLN QB A 65 . HB# 1 1
370 1 1 1 1 64 ASP H A 64 . HN 1 1
370 1 2 1 1 65 GLN QG A 65 . HG# 1 1
371 1 1 1 1 65 GLN H A 65 . HN 1 1
371 1 2 1 1 65 GLN HB2 A 65 . HB2 1 1
372 1 1 1 1 65 GLN H A 65 . HN 1 1
372 1 2 1 1 65 GLN QB A 65 . HB# 1 1
373 1 1 1 1 65 GLN H A 65 . HN 1 1
373 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
374 1 1 1 1 65 GLN H A 65 . HN 1 1
374 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
375 1 1 1 1 65 GLN H A 65 . HN 1 1
375 1 2 1 1 65 GLN QG A 65 . HG# 1 1
376 1 1 1 1 65 GLN H A 65 . HN 1 1
376 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
377 1 1 1 1 65 GLN H A 65 . HN 1 1
377 1 2 1 1 66 PRO QD A 66 . HD# 1 1
378 1 1 1 1 65 GLN H A 65 . HN 1 1
378 1 2 1 1 94 ILE MG A 94 . HG2# 1 1
379 1 1 1 1 65 GLN QB A 65 . HB# 1 1
379 1 2 1 1 67 THR H A 67 . HN 1 1
380 1 1 1 1 65 GLN HB2 A 65 . HB2 1 1
380 1 2 1 1 67 THR H A 67 . HN 1 1
381 1 1 1 1 65 GLN HB3 A 65 . HB1 1 1
381 1 2 1 1 67 THR H A 67 . HN 1 1
382 1 1 1 1 65 GLN QE A 65 . HE2# 1 1
382 1 2 1 1 68 THR HA A 68 . HA 1 1
383 1 1 1 1 65 GLN QG A 65 . HG# 1 1
383 1 2 1 1 67 THR H A 67 . HN 1 1
384 1 1 1 1 65 GLN HG2 A 65 . HG2 1 1
384 1 2 1 1 67 THR H A 67 . HN 1 1
385 1 1 1 1 65 GLN HG3 A 65 . HG1 1 1
385 1 2 1 1 67 THR H A 67 . HN 1 1
386 1 1 1 1 66 PRO HA A 66 . HA 1 1
386 1 2 1 1 94 ILE H A 94 . HN 1 1
387 1 1 1 1 66 PRO QB A 66 . HB# 1 1
387 1 2 1 1 67 THR H A 67 . HN 1 1
388 1 1 1 1 66 PRO O A 66 . O 1 1
388 1 2 1 1 94 ILE H A 94 . HN 1 1
389 1 1 1 1 66 PRO O A 66 . O 1 1
389 1 2 1 1 94 ILE N A 94 . N 1 1
390 1 1 1 1 67 THR H A 67 . HN 1 1
390 1 2 1 1 67 THR HB A 67 . HB 1 1
391 1 1 1 1 67 THR H A 67 . HN 1 1
391 1 2 1 1 68 THR H A 68 . HN 1 1
392 1 1 1 1 67 THR HA A 67 . HA 1 1
392 1 2 1 1 68 THR H A 68 . HN 1 1
393 1 1 1 1 67 THR HA A 67 . HA 1 1
393 1 2 1 1 93 ARG HA A 93 . HA 1 1
394 1 1 1 1 67 THR HB A 67 . HB 1 1
394 1 2 1 1 68 THR H A 68 . HN 1 1
395 1 1 1 1 67 THR MG A 67 . HG2# 1 1
395 1 2 1 1 68 THR H A 68 . HN 1 1
396 1 1 1 1 68 THR H A 68 . HN 1 1
396 1 2 1 1 68 THR HB A 68 . HB 1 1
397 1 1 1 1 68 THR H A 68 . HN 1 1
397 1 2 1 1 91 GLU QB A 91 . HB# 1 1
398 1 1 1 1 68 THR H A 68 . HN 1 1
398 1 2 1 1 92 PHE H A 92 . HN 1 1
399 1 1 1 1 68 THR H A 68 . HN 1 1
399 1 2 1 1 92 PHE QB A 92 . HB# 1 1
400 1 1 1 1 68 THR H A 68 . HN 1 1
400 1 2 1 1 92 PHE QD A 92 . HD# 1 1
401 1 1 1 1 68 THR H A 68 . HN 1 1
401 1 2 1 1 92 PHE O A 92 . O 1 1
402 1 1 1 1 68 THR H A 68 . HN 1 1
402 1 2 1 1 93 ARG HA A 93 . HA 1 1
403 1 1 1 1 68 THR H A 68 . HN 1 1
403 1 2 1 1 93 ARG QG A 93 . HG# 1 1
404 1 1 1 1 68 THR H A 68 . HN 1 1
404 1 2 1 1 94 ILE H A 94 . HN 1 1
405 1 1 1 1 68 THR HA A 68 . HA 1 1
405 1 2 1 1 69 THR H A 69 . HN 1 1
406 1 1 1 1 68 THR HB A 68 . HB 1 1
406 1 2 1 1 92 PHE H A 92 . HN 1 1
407 1 1 1 1 68 THR MG A 68 . HG2# 1 1
407 1 2 1 1 69 THR H A 69 . HN 1 1
408 1 1 1 1 68 THR MG A 68 . HG2# 1 1
408 1 2 1 1 77 ASP H A 77 . HN 1 1
409 1 1 1 1 68 THR MG A 68 . HG2# 1 1
409 1 2 1 1 78 ILE H A 78 . HN 1 1
410 1 1 1 1 68 THR MG A 68 . HG2# 1 1
410 1 2 1 1 92 PHE H A 92 . HN 1 1
411 1 1 1 1 68 THR N A 68 . N 1 1
411 1 2 1 1 92 PHE O A 92 . O 1 1
412 1 1 1 1 68 THR O A 68 . O 1 1
412 1 2 1 1 92 PHE H A 92 . HN 1 1
413 1 1 1 1 68 THR O A 68 . O 1 1
413 1 2 1 1 92 PHE N A 92 . N 1 1
414 1 1 1 1 69 THR H A 69 . HN 1 1
414 1 2 1 1 77 ASP H A 77 . HN 1 1
415 1 1 1 1 69 THR H A 69 . HN 1 1
415 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
416 1 1 1 1 69 THR H A 69 . HN 1 1
416 1 2 1 1 77 ASP HB3 A 77 . HB1 1 1
417 1 1 1 1 69 THR HA A 69 . HA 1 1
417 1 2 1 1 70 ALA H A 70 . HN 1 1
418 1 1 1 1 69 THR HA A 69 . HA 1 1
418 1 2 1 1 91 GLU HA A 91 . HA 1 1
419 1 1 1 1 69 THR HA A 69 . HA 1 1
419 1 2 1 1 92 PHE H A 92 . HN 1 1
420 1 1 1 1 69 THR HB A 69 . HB 1 1
420 1 2 1 1 70 ALA H A 70 . HN 1 1
421 1 1 1 1 69 THR HB A 69 . HB 1 1
421 1 2 1 1 77 ASP H A 77 . HN 1 1
422 1 1 1 1 69 THR MG A 69 . HG2# 1 1
422 1 2 1 1 70 ALA H A 70 . HN 1 1
423 1 1 1 1 70 ALA H A 70 . HN 1 1
423 1 2 1 1 71 GLY H A 71 . HN 1 1
424 1 1 1 1 70 ALA H A 70 . HN 1 1
424 1 2 1 1 90 ALA H A 90 . HN 1 1
425 1 1 1 1 70 ALA H A 70 . HN 1 1
425 1 2 1 1 90 ALA O A 90 . O 1 1
426 1 1 1 1 70 ALA H A 70 . HN 1 1
426 1 2 1 1 91 GLU HA A 91 . HA 1 1
427 1 1 1 1 70 ALA H A 70 . HN 1 1
427 1 2 1 1 91 GLU QB A 91 . HB# 1 1
428 1 1 1 1 70 ALA H A 70 . HN 1 1
428 1 2 1 1 92 PHE H A 92 . HN 1 1
429 1 1 1 1 70 ALA H A 70 . HN 1 1
429 1 2 1 1 92 PHE QE A 92 . HE# 1 1
430 1 1 1 1 70 ALA HA A 70 . HA 1 1
430 1 2 1 1 71 GLY H A 71 . HN 1 1
431 1 1 1 1 70 ALA HA A 70 . HA 1 1
431 1 2 1 1 76 SER QB A 76 . HB# 1 1
432 1 1 1 1 70 ALA HA A 70 . HA 1 1
432 1 2 1 1 78 ILE H A 78 . HN 1 1
433 1 1 1 1 70 ALA MB A 70 . HB# 1 1
433 1 2 1 1 71 GLY H A 71 . HN 1 1
434 1 1 1 1 70 ALA MB A 70 . HB# 1 1
434 1 2 1 1 90 ALA H A 90 . HN 1 1
435 1 1 1 1 70 ALA MB A 70 . HB# 1 1
435 1 2 1 1 92 PHE QE A 92 . HE# 1 1
436 1 1 1 1 70 ALA N A 70 . N 1 1
436 1 2 1 1 90 ALA O A 90 . O 1 1
437 1 1 1 1 70 ALA O A 70 . O 1 1
437 1 2 1 1 90 ALA H A 90 . HN 1 1
438 1 1 1 1 70 ALA O A 70 . O 1 1
438 1 2 1 1 90 ALA N A 90 . N 1 1
439 1 1 1 1 71 GLY H A 71 . HN 1 1
439 1 2 1 1 76 SER QB A 76 . HB# 1 1
440 1 1 1 1 71 GLY H A 71 . HN 1 1
440 1 2 1 1 79 PHE HA A 79 . HA 1 1
441 1 1 1 1 71 GLY H A 71 . HN 1 1
441 1 2 1 1 80 LEU H A 80 . HN 1 1
442 1 1 1 1 71 GLY H A 71 . HN 1 1
442 1 2 1 1 80 LEU QD A 80 . HD* 1 1
443 1 1 1 1 72 ARG H A 72 . HN 1 1
443 1 2 1 1 72 ARG HG2 A 72 . HG2 1 1
444 1 1 1 1 72 ARG H A 72 . HN 1 1
444 1 2 1 1 72 ARG HG3 A 72 . HG1 1 1
445 1 1 1 1 72 ARG H A 72 . HN 1 1
445 1 2 1 1 73 HIS H A 73 . HN 1 1
446 1 1 1 1 72 ARG H A 72 . HN 1 1
446 1 2 1 1 85 VAL QG A 85 . HG* 1 1
447 1 1 1 1 72 ARG HA A 72 . HA 1 1
447 1 2 1 1 80 LEU H A 80 . HN 1 1
448 1 1 1 1 72 ARG QB A 72 . HB# 1 1
448 1 2 1 1 73 HIS H A 73 . HN 1 1
449 1 1 1 1 72 ARG HB2 A 72 . HB2 1 1
449 1 2 1 1 73 HIS H A 73 . HN 1 1
450 1 1 1 1 72 ARG HB3 A 72 . HB1 1 1
450 1 2 1 1 73 HIS H A 73 . HN 1 1
451 1 1 1 1 72 ARG QG A 72 . HG# 1 1
451 1 2 1 1 73 HIS H A 73 . HN 1 1
452 1 1 1 1 72 ARG HG2 A 72 . HG2 1 1
452 1 2 1 1 73 HIS H A 73 . HN 1 1
453 1 1 1 1 72 ARG HG3 A 72 . HG1 1 1
453 1 2 1 1 73 HIS H A 73 . HN 1 1
454 1 1 1 1 73 HIS H A 73 . HN 1 1
454 1 2 1 1 73 HIS HD2 A 73 . HD2 1 1
455 1 1 1 1 73 HIS H A 73 . HN 1 1
455 1 2 1 1 74 PRO QD A 74 . HD# 1 1
456 1 1 1 1 73 HIS QB A 73 . HB# 1 1
456 1 2 1 1 76 SER H A 76 . HN 1 1
457 1 1 1 1 74 PRO HA A 74 . HA 1 1
457 1 2 1 1 76 SER H A 76 . HN 1 1
458 1 1 1 1 75 GLU H A 75 . HN 1 1
458 1 2 1 1 75 GLU HB2 A 75 . HB2 1 1
459 1 1 1 1 75 GLU H A 75 . HN 1 1
459 1 2 1 1 75 GLU HB3 A 75 . HB1 1 1
460 1 1 1 1 75 GLU H A 75 . HN 1 1
460 1 2 1 1 75 GLU HG2 A 75 . HG2 1 1
461 1 1 1 1 75 GLU H A 75 . HN 1 1
461 1 2 1 1 75 GLU QG A 75 . HG# 1 1
462 1 1 1 1 75 GLU H A 75 . HN 1 1
462 1 2 1 1 75 GLU HG3 A 75 . HG1 1 1
463 1 1 1 1 75 GLU H A 75 . HN 1 1
463 1 2 1 1 76 SER H A 76 . HN 1 1
464 1 1 1 1 75 GLU QB A 75 . HB# 1 1
464 1 2 1 1 76 SER H A 76 . HN 1 1
465 1 1 1 1 75 GLU HB2 A 75 . HB2 1 1
465 1 2 1 1 76 SER H A 76 . HN 1 1
466 1 1 1 1 75 GLU HB3 A 75 . HB1 1 1
466 1 2 1 1 76 SER H A 76 . HN 1 1
467 1 1 1 1 76 SER H A 76 . HN 1 1
467 1 2 1 1 76 SER HB2 A 76 . HB2 1 1
468 1 1 1 1 76 SER H A 76 . HN 1 1
468 1 2 1 1 76 SER HB3 A 76 . HB1 1 1
469 1 1 1 1 76 SER H A 76 . HN 1 1
469 1 2 1 1 77 ASP H A 77 . HN 1 1
470 1 1 1 1 76 SER HA A 76 . HA 1 1
470 1 2 1 1 77 ASP H A 77 . HN 1 1
471 1 1 1 1 76 SER QB A 76 . HB# 1 1
471 1 2 1 1 77 ASP H A 77 . HN 1 1
472 1 1 1 1 76 SER HB2 A 76 . HB2 1 1
472 1 2 1 1 77 ASP H A 77 . HN 1 1
473 1 1 1 1 76 SER HB3 A 76 . HB1 1 1
473 1 2 1 1 77 ASP H A 77 . HN 1 1
474 1 1 1 1 77 ASP H A 77 . HN 1 1
474 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
475 1 1 1 1 77 ASP H A 77 . HN 1 1
475 1 2 1 1 77 ASP HB3 A 77 . HB1 1 1
476 1 1 1 1 77 ASP HB2 A 77 . HB2 1 1
476 1 2 1 1 78 ILE H A 78 . HN 1 1
477 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
477 1 2 1 1 78 ILE H A 78 . HN 1 1
478 1 1 1 1 78 ILE H A 78 . HN 1 1
478 1 2 1 1 78 ILE HB A 78 . HB 1 1
479 1 1 1 1 78 ILE H A 78 . HN 1 1
479 1 2 1 1 78 ILE MD A 78 . HD1# 1 1
480 1 1 1 1 78 ILE H A 78 . HN 1 1
480 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
481 1 1 1 1 78 ILE H A 78 . HN 1 1
481 1 2 1 1 78 ILE QG A 78 . HG1# 1 1
482 1 1 1 1 78 ILE HA A 78 . HA 1 1
482 1 2 1 1 79 PHE H A 79 . HN 1 1
483 1 1 1 1 78 ILE HB A 78 . HB 1 1
483 1 2 1 1 79 PHE H A 79 . HN 1 1
484 1 1 1 1 78 ILE MD A 78 . HD1# 1 1
484 1 2 1 1 79 PHE H A 79 . HN 1 1
485 1 1 1 1 78 ILE HG12 A 78 . HG12 1 1
485 1 2 1 1 79 PHE H A 79 . HN 1 1
486 1 1 1 1 78 ILE MG A 78 . HG2# 1 1
486 1 2 1 1 79 PHE H A 79 . HN 1 1
487 1 1 1 1 79 PHE H A 79 . HN 1 1
487 1 2 1 1 80 LEU H A 80 . HN 1 1
488 1 1 1 1 79 PHE HA A 79 . HA 1 1
488 1 2 1 1 80 LEU H A 80 . HN 1 1
489 1 1 1 1 79 PHE QB A 79 . HB# 1 1
489 1 2 1 1 80 LEU H A 80 . HN 1 1
490 1 1 1 1 79 PHE QD A 79 . HD# 1 1
490 1 2 1 1 80 LEU H A 80 . HN 1 1
491 1 1 1 1 79 PHE QE A 79 . HE# 1 1
491 1 2 1 1 81 ASP QB A 81 . HB# 1 1
492 1 1 1 1 80 LEU H A 80 . HN 1 1
492 1 2 1 1 80 LEU MD1 A 80 . HD1# 1 1
493 1 1 1 1 80 LEU H A 80 . HN 1 1
493 1 2 1 1 80 LEU MD2 A 80 . HD2# 1 1
494 1 1 1 1 80 LEU H A 80 . HN 1 1
494 1 2 1 1 80 LEU HG A 80 . HG 1 1
495 1 1 1 1 80 LEU HA A 80 . HA 1 1
495 1 2 1 1 81 ASP H A 81 . HN 1 1
496 1 1 1 1 80 LEU QB A 80 . HB# 1 1
496 1 2 1 1 81 ASP H A 81 . HN 1 1
497 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
497 1 2 1 1 81 ASP H A 81 . HN 1 1
498 1 1 1 1 80 LEU HB3 A 80 . HB1 1 1
498 1 2 1 1 81 ASP H A 81 . HN 1 1
499 1 1 1 1 80 LEU QD A 80 . HD* 1 1
499 1 2 1 1 81 ASP H A 81 . HN 1 1
500 1 1 1 1 80 LEU QD A 80 . HD* 1 1
500 1 2 1 1 92 PHE HZ A 92 . HZ 1 1
501 1 1 1 1 80 LEU QD A 80 . HD* 1 1
501 1 2 1 1 133 PHE QE A 133 . HE# 1 1
502 1 1 1 1 80 LEU QD A 80 . HD* 1 1
502 1 2 1 1 133 PHE HZ A 133 . HZ 1 1
503 1 1 1 1 80 LEU HG A 80 . HG 1 1
503 1 2 1 1 81 ASP H A 81 . HN 1 1
504 1 1 1 1 81 ASP H A 81 . HN 1 1
504 1 2 1 1 82 ASP H A 82 . HN 1 1
505 1 1 1 1 81 ASP H A 81 . HN 1 1
505 1 2 1 1 133 PHE QE A 133 . HE# 1 1
506 1 1 1 1 81 ASP H A 81 . HN 1 1
506 1 2 1 1 133 PHE HZ A 133 . HZ 1 1
507 1 1 1 1 81 ASP HA A 81 . HA 1 1
507 1 2 1 1 82 ASP H A 82 . HN 1 1
508 1 1 1 1 81 ASP QB A 81 . HB# 1 1
508 1 2 1 1 82 ASP H A 82 . HN 1 1
509 1 1 1 1 82 ASP H A 82 . HN 1 1
509 1 2 1 1 83 VAL H A 83 . HN 1 1
510 1 1 1 1 82 ASP H A 82 . HN 1 1
510 1 2 1 1 133 PHE QE A 133 . HE# 1 1
511 1 1 1 1 82 ASP H A 82 . HN 1 1
511 1 2 1 1 133 PHE HZ A 133 . HZ 1 1
512 1 1 1 1 82 ASP HA A 82 . HA 1 1
512 1 2 1 1 83 VAL H A 83 . HN 1 1
513 1 1 1 1 82 ASP HA A 82 . HA 1 1
513 1 2 1 1 84 THR H A 84 . HN 1 1
514 1 1 1 1 82 ASP QB A 82 . HB# 1 1
514 1 2 1 1 83 VAL H A 83 . HN 1 1
515 1 1 1 1 82 ASP QB A 82 . HB# 1 1
515 1 2 1 1 84 THR H A 84 . HN 1 1
516 1 1 1 1 83 VAL H A 83 . HN 1 1
516 1 2 1 1 83 VAL HB A 83 . HB 1 1
517 1 1 1 1 83 VAL H A 83 . HN 1 1
517 1 2 1 1 83 VAL QG A 83 . HG* 1 1
518 1 1 1 1 83 VAL H A 83 . HN 1 1
518 1 2 1 1 84 THR H A 84 . HN 1 1
519 1 1 1 1 83 VAL HB A 83 . HB 1 1
519 1 2 1 1 84 THR H A 84 . HN 1 1
520 1 1 1 1 83 VAL QG A 83 . HG* 1 1
520 1 2 1 1 84 THR H A 84 . HN 1 1
521 1 1 1 1 84 THR H A 84 . HN 1 1
521 1 2 1 1 85 VAL H A 85 . HN 1 1
522 1 1 1 1 84 THR MG A 84 . HG2# 1 1
522 1 2 1 1 85 VAL H A 85 . HN 1 1
523 1 1 1 1 85 VAL H A 85 . HN 1 1
523 1 2 1 1 85 VAL HB A 85 . HB 1 1
524 1 1 1 1 86 SER HA A 86 . HA 1 1
524 1 2 1 1 88 ARG H A 88 . HN 1 1
525 1 1 1 1 86 SER QB A 86 . HB# 1 1
525 1 2 1 1 88 ARG H A 88 . HN 1 1
526 1 1 1 1 87 ARG H A 87 . HN 1 1
526 1 2 1 1 87 ARG HG2 A 87 . HG2 1 1
527 1 1 1 1 87 ARG H A 87 . HN 1 1
527 1 2 1 1 87 ARG HG3 A 87 . HG1 1 1
528 1 1 1 1 87 ARG H A 87 . HN 1 1
528 1 2 1 1 88 ARG H A 88 . HN 1 1
529 1 1 1 1 87 ARG QB A 87 . HB# 1 1
529 1 2 1 1 88 ARG H A 88 . HN 1 1
530 1 1 1 1 87 ARG HB2 A 87 . HB2 1 1
530 1 2 1 1 88 ARG H A 88 . HN 1 1
531 1 1 1 1 87 ARG HB3 A 87 . HB1 1 1
531 1 2 1 1 88 ARG H A 88 . HN 1 1
532 1 1 1 1 87 ARG HE A 87 . HE 1 1
532 1 2 1 1 88 ARG H A 88 . HN 1 1
533 1 1 1 1 87 ARG QG A 87 . HG# 1 1
533 1 2 1 1 88 ARG H A 88 . HN 1 1
534 1 1 1 1 87 ARG HG2 A 87 . HG2 1 1
534 1 2 1 1 88 ARG H A 88 . HN 1 1
535 1 1 1 1 87 ARG HG3 A 87 . HG1 1 1
535 1 2 1 1 88 ARG H A 88 . HN 1 1
536 1 1 1 1 88 ARG H A 88 . HN 1 1
536 1 2 1 1 88 ARG QD A 88 . HD# 1 1
537 1 1 1 1 88 ARG H A 88 . HN 1 1
537 1 2 1 1 88 ARG HG2 A 88 . HG2 1 1
538 1 1 1 1 88 ARG H A 88 . HN 1 1
538 1 2 1 1 88 ARG HG3 A 88 . HG1 1 1
539 1 1 1 1 88 ARG HA A 88 . HA 1 1
539 1 2 1 1 89 HIS H A 89 . HN 1 1
540 1 1 1 1 88 ARG QB A 88 . HB# 1 1
540 1 2 1 1 104 VAL QG A 104 . HG* 1 1
541 1 1 1 1 88 ARG QG A 88 . HG# 1 1
541 1 2 1 1 104 VAL QG A 104 . HG* 1 1
542 1 1 1 1 89 HIS H A 89 . HN 1 1
542 1 2 1 1 90 ALA H A 90 . HN 1 1
543 1 1 1 1 89 HIS QB A 89 . HB# 1 1
543 1 2 1 1 90 ALA H A 90 . HN 1 1
544 1 1 1 1 89 HIS HB2 A 89 . HB2 1 1
544 1 2 1 1 90 ALA H A 90 . HN 1 1
545 1 1 1 1 89 HIS HB3 A 89 . HB1 1 1
545 1 2 1 1 90 ALA H A 90 . HN 1 1
546 1 1 1 1 89 HIS HD2 A 89 . HD2 1 1
546 1 2 1 1 109 GLY H A 109 . HN 1 1
547 1 1 1 1 89 HIS HD2 A 89 . HD2 1 1
547 1 2 1 1 110 THR H A 110 . HN 1 1
548 1 1 1 1 89 HIS HE2 A 89 . HE2 1 1
548 1 2 1 1 108 ASN QB A 108 . HB# 1 1
549 1 1 1 1 89 HIS HE2 A 89 . HE2 1 1
549 1 2 1 1 110 THR HB A 110 . HB 1 1
550 1 1 1 1 89 HIS HE2 A 89 . HE2 1 1
550 1 2 1 1 130 ILE MD A 130 . HD1# 1 1
551 1 1 1 1 89 HIS HE2 A 89 . HE2 1 1
551 1 2 1 1 131 GLY H A 131 . HN 1 1
552 1 1 1 1 90 ALA H A 90 . HN 1 1
552 1 2 1 1 91 GLU H A 91 . HN 1 1
553 1 1 1 1 90 ALA H A 90 . HN 1 1
553 1 2 1 1 104 VAL QG A 104 . HG* 1 1
554 1 1 1 1 90 ALA HA A 90 . HA 1 1
554 1 2 1 1 91 GLU H A 91 . HN 1 1
555 1 1 1 1 90 ALA HA A 90 . HA 1 1
555 1 2 1 1 103 ASP HA A 103 . HA 1 1
556 1 1 1 1 90 ALA HA A 90 . HA 1 1
556 1 2 1 1 104 VAL H A 104 . HN 1 1
557 1 1 1 1 90 ALA MB A 90 . HB# 1 1
557 1 2 1 1 91 GLU H A 91 . HN 1 1
558 1 1 1 1 90 ALA MB A 90 . HB# 1 1
558 1 2 1 1 102 VAL H A 102 . HN 1 1
559 1 1 1 1 90 ALA MB A 90 . HB# 1 1
559 1 2 1 1 103 ASP H A 103 . HN 1 1
560 1 1 1 1 90 ALA MB A 90 . HB# 1 1
560 1 2 1 1 104 VAL H A 104 . HN 1 1
561 1 1 1 1 91 GLU H A 91 . HN 1 1
561 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
562 1 1 1 1 91 GLU H A 91 . HN 1 1
562 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
563 1 1 1 1 91 GLU H A 91 . HN 1 1
563 1 2 1 1 91 GLU QG A 91 . HG# 1 1
564 1 1 1 1 91 GLU H A 91 . HN 1 1
564 1 2 1 1 101 VAL QG A 101 . HG* 1 1
565 1 1 1 1 91 GLU H A 91 . HN 1 1
565 1 2 1 1 102 VAL H A 102 . HN 1 1
566 1 1 1 1 91 GLU H A 91 . HN 1 1
566 1 2 1 1 102 VAL O A 102 . O 1 1
567 1 1 1 1 91 GLU H A 91 . HN 1 1
567 1 2 1 1 103 ASP HA A 103 . HA 1 1
568 1 1 1 1 91 GLU H A 91 . HN 1 1
568 1 2 1 1 104 VAL H A 104 . HN 1 1
569 1 1 1 1 91 GLU H A 91 . HN 1 1
569 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
570 1 1 1 1 91 GLU H A 91 . HN 1 1
570 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
571 1 1 1 1 91 GLU HA A 91 . HA 1 1
571 1 2 1 1 92 PHE H A 92 . HN 1 1
572 1 1 1 1 91 GLU QB A 91 . HB# 1 1
572 1 2 1 1 92 PHE H A 92 . HN 1 1
573 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
573 1 2 1 1 92 PHE H A 92 . HN 1 1
574 1 1 1 1 91 GLU HB3 A 91 . HB1 1 1
574 1 2 1 1 92 PHE H A 92 . HN 1 1
575 1 1 1 1 91 GLU QG A 91 . HG# 1 1
575 1 2 1 1 92 PHE H A 92 . HN 1 1
576 1 1 1 1 91 GLU QG A 91 . HG# 1 1
576 1 2 1 1 102 VAL H A 102 . HN 1 1
577 1 1 1 1 91 GLU N A 91 . N 1 1
577 1 2 1 1 102 VAL O A 102 . O 1 1
578 1 1 1 1 91 GLU O A 91 . O 1 1
578 1 2 1 1 102 VAL H A 102 . HN 1 1
579 1 1 1 1 91 GLU O A 91 . O 1 1
579 1 2 1 1 102 VAL N A 102 . N 1 1
580 1 1 1 1 92 PHE H A 92 . HN 1 1
580 1 2 1 1 92 PHE QB A 92 . HB# 1 1
581 1 1 1 1 92 PHE HA A 92 . HA 1 1
581 1 2 1 1 93 ARG H A 93 . HN 1 1
582 1 1 1 1 92 PHE HA A 92 . HA 1 1
582 1 2 1 1 100 GLU H A 100 . HN 1 1
583 1 1 1 1 92 PHE HA A 92 . HA 1 1
583 1 2 1 1 101 VAL HA A 101 . HA 1 1
584 1 1 1 1 92 PHE HA A 92 . HA 1 1
584 1 2 1 1 102 VAL H A 102 . HN 1 1
585 1 1 1 1 92 PHE QB A 92 . HB# 1 1
585 1 2 1 1 93 ARG H A 93 . HN 1 1
586 1 1 1 1 92 PHE QB A 92 . HB# 1 1
586 1 2 1 1 100 GLU H A 100 . HN 1 1
587 1 1 1 1 92 PHE QD A 92 . HD# 1 1
587 1 2 1 1 101 VAL HA A 101 . HA 1 1
588 1 1 1 1 92 PHE QE A 92 . HE# 1 1
588 1 2 1 1 101 VAL QG A 101 . HG* 1 1
589 1 1 1 1 93 ARG H A 93 . HN 1 1
589 1 2 1 1 93 ARG HB2 A 93 . HB2 1 1
590 1 1 1 1 93 ARG H A 93 . HN 1 1
590 1 2 1 1 93 ARG HB3 A 93 . HB1 1 1
591 1 1 1 1 93 ARG H A 93 . HN 1 1
591 1 2 1 1 93 ARG QG A 93 . HG# 1 1
592 1 1 1 1 93 ARG H A 93 . HN 1 1
592 1 2 1 1 94 ILE H A 94 . HN 1 1
593 1 1 1 1 93 ARG H A 93 . HN 1 1
593 1 2 1 1 100 GLU H A 100 . HN 1 1
594 1 1 1 1 93 ARG H A 93 . HN 1 1
594 1 2 1 1 100 GLU O A 100 . O 1 1
595 1 1 1 1 93 ARG H A 93 . HN 1 1
595 1 2 1 1 101 VAL HA A 101 . HA 1 1
596 1 1 1 1 93 ARG H A 93 . HN 1 1
596 1 2 1 1 101 VAL QG A 101 . HG* 1 1
597 1 1 1 1 93 ARG H A 93 . HN 1 1
597 1 2 1 1 102 VAL H A 102 . HN 1 1
598 1 1 1 1 93 ARG H A 93 . HN 1 1
598 1 2 1 1 102 VAL QG A 102 . HG* 1 1
599 1 1 1 1 93 ARG HA A 93 . HA 1 1
599 1 2 1 1 94 ILE H A 94 . HN 1 1
600 1 1 1 1 93 ARG QB A 93 . HB# 1 1
600 1 2 1 1 94 ILE H A 94 . HN 1 1
601 1 1 1 1 93 ARG QB A 93 . HB# 1 1
601 1 2 1 1 100 GLU H A 100 . HN 1 1
602 1 1 1 1 93 ARG QG A 93 . HG# 1 1
602 1 2 1 1 94 ILE H A 94 . HN 1 1
603 1 1 1 1 93 ARG N A 93 . N 1 1
603 1 2 1 1 100 GLU O A 100 . O 1 1
604 1 1 1 1 93 ARG O A 93 . O 1 1
604 1 2 1 1 100 GLU H A 100 . HN 1 1
605 1 1 1 1 93 ARG O A 93 . O 1 1
605 1 2 1 1 100 GLU N A 100 . N 1 1
606 1 1 1 1 94 ILE H A 94 . HN 1 1
606 1 2 1 1 94 ILE HB A 94 . HB 1 1
607 1 1 1 1 94 ILE H A 94 . HN 1 1
607 1 2 1 1 94 ILE MD A 94 . HD1# 1 1
608 1 1 1 1 94 ILE H A 94 . HN 1 1
608 1 2 1 1 95 ASN H A 95 . HN 1 1
609 1 1 1 1 94 ILE HA A 94 . HA 1 1
609 1 2 1 1 95 ASN H A 95 . HN 1 1
610 1 1 1 1 94 ILE HA A 94 . HA 1 1
610 1 2 1 1 98 GLU H A 98 . HN 1 1
611 1 1 1 1 94 ILE HA A 94 . HA 1 1
611 1 2 1 1 99 PHE HA A 99 . HA 1 1
612 1 1 1 1 94 ILE HA A 94 . HA 1 1
612 1 2 1 1 100 GLU H A 100 . HN 1 1
613 1 1 1 1 94 ILE HB A 94 . HB 1 1
613 1 2 1 1 95 ASN H A 95 . HN 1 1
614 1 1 1 1 94 ILE QG A 94 . HG1# 1 1
614 1 2 1 1 95 ASN H A 95 . HN 1 1
615 1 1 1 1 94 ILE MG A 94 . HG2# 1 1
615 1 2 1 1 95 ASN H A 95 . HN 1 1
616 1 1 1 1 95 ASN H A 95 . HN 1 1
616 1 2 1 1 95 ASN HB2 A 95 . HB2 1 1
617 1 1 1 1 95 ASN H A 95 . HN 1 1
617 1 2 1 1 95 ASN HB3 A 95 . HB1 1 1
618 1 1 1 1 95 ASN H A 95 . HN 1 1
618 1 2 1 1 96 GLU H A 96 . HN 1 1
619 1 1 1 1 95 ASN H A 95 . HN 1 1
619 1 2 1 1 97 GLY H A 97 . HN 1 1
620 1 1 1 1 95 ASN H A 95 . HN 1 1
620 1 2 1 1 98 GLU H A 98 . HN 1 1
621 1 1 1 1 95 ASN H A 95 . HN 1 1
621 1 2 1 1 98 GLU QB A 98 . HB# 1 1
622 1 1 1 1 95 ASN H A 95 . HN 1 1
622 1 2 1 1 98 GLU O A 98 . O 1 1
623 1 1 1 1 95 ASN H A 95 . HN 1 1
623 1 2 1 1 99 PHE HA A 99 . HA 1 1
624 1 1 1 1 95 ASN H A 95 . HN 1 1
624 1 2 1 1 99 PHE QD A 99 . HD# 1 1
625 1 1 1 1 95 ASN H A 95 . HN 1 1
625 1 2 1 1 100 GLU H A 100 . HN 1 1
626 1 1 1 1 95 ASN HA A 95 . HA 1 1
626 1 2 1 1 96 GLU H A 96 . HN 1 1
627 1 1 1 1 95 ASN HA A 95 . HA 1 1
627 1 2 1 1 97 GLY H A 97 . HN 1 1
628 1 1 1 1 95 ASN QB A 95 . HB# 1 1
628 1 2 1 1 98 GLU H A 98 . HN 1 1
629 1 1 1 1 95 ASN HB2 A 95 . HB2 1 1
629 1 2 1 1 96 GLU H A 96 . HN 1 1
630 1 1 1 1 95 ASN HB3 A 95 . HB1 1 1
630 1 2 1 1 96 GLU H A 96 . HN 1 1
631 1 1 1 1 95 ASN N A 95 . N 1 1
631 1 2 1 1 98 GLU O A 98 . O 1 1
632 1 1 1 1 96 GLU H A 96 . HN 1 1
632 1 2 1 1 96 GLU HA A 96 . HA 1 1
633 1 1 1 1 96 GLU H A 96 . HN 1 1
633 1 2 1 1 96 GLU QG A 96 . HG# 1 1
634 1 1 1 1 96 GLU H A 96 . HN 1 1
634 1 2 1 1 97 GLY H A 97 . HN 1 1
635 1 1 1 1 96 GLU HA A 96 . HA 1 1
635 1 2 1 1 97 GLY H A 97 . HN 1 1
636 1 1 1 1 96 GLU HA A 96 . HA 1 1
636 1 2 1 1 98 GLU H A 98 . HN 1 1
637 1 1 1 1 96 GLU QB A 96 . HB# 1 1
637 1 2 1 1 97 GLY H A 97 . HN 1 1
638 1 1 1 1 97 GLY H A 97 . HN 1 1
638 1 2 1 1 98 GLU H A 98 . HN 1 1
639 1 1 1 1 97 GLY H A 97 . HN 1 1
639 1 2 1 1 98 GLU QG A 98 . HG# 1 1
640 1 1 1 1 98 GLU H A 98 . HN 1 1
640 1 2 1 1 98 GLU HG2 A 98 . HG2 1 1
641 1 1 1 1 98 GLU H A 98 . HN 1 1
641 1 2 1 1 98 GLU HG3 A 98 . HG1 1 1
642 1 1 1 1 98 GLU H A 98 . HN 1 1
642 1 2 1 1 99 PHE H A 99 . HN 1 1
643 1 1 1 1 98 GLU H A 98 . HN 1 1
643 1 2 1 1 99 PHE QD A 99 . HD# 1 1
644 1 1 1 1 98 GLU HA A 98 . HA 1 1
644 1 2 1 1 99 PHE H A 99 . HN 1 1
645 1 1 1 1 98 GLU QB A 98 . HB# 1 1
645 1 2 1 1 99 PHE H A 99 . HN 1 1
646 1 1 1 1 98 GLU HB2 A 98 . HB2 1 1
646 1 2 1 1 99 PHE H A 99 . HN 1 1
647 1 1 1 1 98 GLU HB3 A 98 . HB1 1 1
647 1 2 1 1 99 PHE H A 99 . HN 1 1
648 1 1 1 1 98 GLU QG A 98 . HG# 1 1
648 1 2 1 1 99 PHE H A 99 . HN 1 1
649 1 1 1 1 99 PHE H A 99 . HN 1 1
649 1 2 1 1 99 PHE HB2 A 99 . HB2 1 1
650 1 1 1 1 99 PHE H A 99 . HN 1 1
650 1 2 1 1 99 PHE HB3 A 99 . HB1 1 1
651 1 1 1 1 99 PHE H A 99 . HN 1 1
651 1 2 1 1 99 PHE QD A 99 . HD# 1 1
652 1 1 1 1 99 PHE H A 99 . HN 1 1
652 1 2 1 1 121 VAL QG A 121 . HG* 1 1
653 1 1 1 1 99 PHE HA A 99 . HA 1 1
653 1 2 1 1 100 GLU H A 100 . HN 1 1
654 1 1 1 1 99 PHE QD A 99 . HD# 1 1
654 1 2 1 1 100 GLU H A 100 . HN 1 1
655 1 1 1 1 99 PHE QD A 99 . HD# 1 1
655 1 2 1 1 137 PHE QE A 137 . HE# 1 1
656 1 1 1 1 99 PHE O A 99 . O 1 1
656 1 2 1 1 122 MET H A 122 . HN 1 1
657 1 1 1 1 99 PHE O A 99 . O 1 1
657 1 2 1 1 122 MET N A 122 . N 1 1
658 1 1 1 1 100 GLU H A 100 . HN 1 1
658 1 2 1 1 100 GLU HG2 A 100 . HG2 1 1
659 1 1 1 1 100 GLU H A 100 . HN 1 1
659 1 2 1 1 100 GLU QG A 100 . HG# 1 1
660 1 1 1 1 100 GLU H A 100 . HN 1 1
660 1 2 1 1 100 GLU HG3 A 100 . HG1 1 1
661 1 1 1 1 100 GLU H A 100 . HN 1 1
661 1 2 1 1 101 VAL H A 101 . HN 1 1
662 1 1 1 1 100 GLU H A 100 . HN 1 1
662 1 2 1 1 121 VAL HA A 121 . HA 1 1
663 1 1 1 1 100 GLU H A 100 . HN 1 1
663 1 2 1 1 121 VAL QG A 121 . HG* 1 1
664 1 1 1 1 100 GLU HA A 100 . HA 1 1
664 1 2 1 1 101 VAL H A 101 . HN 1 1
665 1 1 1 1 100 GLU HA A 100 . HA 1 1
665 1 2 1 1 121 VAL H A 121 . HN 1 1
666 1 1 1 1 100 GLU HA A 100 . HA 1 1
666 1 2 1 1 122 MET H A 122 . HN 1 1
667 1 1 1 1 100 GLU QB A 100 . HB# 1 1
667 1 2 1 1 101 VAL H A 101 . HN 1 1
668 1 1 1 1 100 GLU HB2 A 100 . HB2 1 1
668 1 2 1 1 101 VAL H A 101 . HN 1 1
669 1 1 1 1 100 GLU HB3 A 100 . HB1 1 1
669 1 2 1 1 101 VAL H A 101 . HN 1 1
670 1 1 1 1 101 VAL H A 101 . HN 1 1
670 1 2 1 1 101 VAL HB A 101 . HB 1 1
671 1 1 1 1 101 VAL H A 101 . HN 1 1
671 1 2 1 1 101 VAL QG A 101 . HG* 1 1
672 1 1 1 1 101 VAL H A 101 . HN 1 1
672 1 2 1 1 102 VAL QG A 102 . HG* 1 1
673 1 1 1 1 101 VAL H A 101 . HN 1 1
673 1 2 1 1 119 ALA HA A 119 . HA 1 1
674 1 1 1 1 101 VAL H A 101 . HN 1 1
674 1 2 1 1 120 GLN O A 120 . O 1 1
675 1 1 1 1 101 VAL H A 101 . HN 1 1
675 1 2 1 1 121 VAL HA A 121 . HA 1 1
676 1 1 1 1 101 VAL H A 101 . HN 1 1
676 1 2 1 1 121 VAL MG1 A 121 . HG1# 1 1
677 1 1 1 1 101 VAL H A 101 . HN 1 1
677 1 2 1 1 121 VAL QG A 121 . HG* 1 1
678 1 1 1 1 101 VAL H A 101 . HN 1 1
678 1 2 1 1 121 VAL MG2 A 121 . HG2# 1 1
679 1 1 1 1 101 VAL H A 101 . HN 1 1
679 1 2 1 1 122 MET H A 122 . HN 1 1
680 1 1 1 1 101 VAL H A 101 . HN 1 1
680 1 2 1 1 122 MET ME A 122 . HE# 1 1
681 1 1 1 1 101 VAL HA A 101 . HA 1 1
681 1 2 1 1 102 VAL H A 102 . HN 1 1
682 1 1 1 1 101 VAL HB A 101 . HB 1 1
682 1 2 1 1 102 VAL H A 102 . HN 1 1
683 1 1 1 1 101 VAL HB A 101 . HB 1 1
683 1 2 1 1 120 GLN H A 120 . HN 1 1
684 1 1 1 1 101 VAL QG A 101 . HG* 1 1
684 1 2 1 1 102 VAL H A 102 . HN 1 1
685 1 1 1 1 101 VAL QG A 101 . HG* 1 1
685 1 2 1 1 120 GLN H A 120 . HN 1 1
686 1 1 1 1 101 VAL QG A 101 . HG* 1 1
686 1 2 1 1 122 MET H A 122 . HN 1 1
687 1 1 1 1 101 VAL MG1 A 101 . HG1# 1 1
687 1 2 1 1 102 VAL H A 102 . HN 1 1
688 1 1 1 1 101 VAL MG2 A 101 . HG2# 1 1
688 1 2 1 1 102 VAL H A 102 . HN 1 1
689 1 1 1 1 101 VAL N A 101 . N 1 1
689 1 2 1 1 120 GLN O A 120 . O 1 1
690 1 1 1 1 101 VAL O A 101 . O 1 1
690 1 2 1 1 120 GLN H A 120 . HN 1 1
691 1 1 1 1 101 VAL O A 101 . O 1 1
691 1 2 1 1 120 GLN N A 120 . N 1 1
692 1 1 1 1 102 VAL H A 102 . HN 1 1
692 1 2 1 1 102 VAL HB A 102 . HB 1 1
693 1 1 1 1 102 VAL HA A 102 . HA 1 1
693 1 2 1 1 103 ASP H A 103 . HN 1 1
694 1 1 1 1 102 VAL HA A 102 . HA 1 1
694 1 2 1 1 119 ALA H A 119 . HN 1 1
695 1 1 1 1 102 VAL HA A 102 . HA 1 1
695 1 2 1 1 119 ALA HA A 119 . HA 1 1
696 1 1 1 1 102 VAL HA A 102 . HA 1 1
696 1 2 1 1 120 GLN H A 120 . HN 1 1
697 1 1 1 1 102 VAL HB A 102 . HB 1 1
697 1 2 1 1 103 ASP H A 103 . HN 1 1
698 1 1 1 1 102 VAL QG A 102 . HG* 1 1
698 1 2 1 1 119 ALA H A 119 . HN 1 1
699 1 1 1 1 102 VAL QG A 102 . HG* 1 1
699 1 2 1 1 120 GLN H A 120 . HN 1 1
700 1 1 1 1 102 VAL MG1 A 102 . HG1# 1 1
700 1 2 1 1 103 ASP H A 103 . HN 1 1
701 1 1 1 1 102 VAL MG2 A 102 . HG2# 1 1
701 1 2 1 1 103 ASP H A 103 . HN 1 1
702 1 1 1 1 103 ASP H A 103 . HN 1 1
702 1 2 1 1 103 ASP HB2 A 103 . HB2 1 1
703 1 1 1 1 103 ASP H A 103 . HN 1 1
703 1 2 1 1 103 ASP HB3 A 103 . HB1 1 1
704 1 1 1 1 103 ASP H A 103 . HN 1 1
704 1 2 1 1 104 VAL H A 104 . HN 1 1
705 1 1 1 1 103 ASP H A 103 . HN 1 1
705 1 2 1 1 119 ALA HA A 119 . HA 1 1
706 1 1 1 1 103 ASP H A 103 . HN 1 1
706 1 2 1 1 119 ALA MB A 119 . HB# 1 1
707 1 1 1 1 103 ASP H A 103 . HN 1 1
707 1 2 1 1 120 GLN H A 120 . HN 1 1
708 1 1 1 1 103 ASP HA A 103 . HA 1 1
708 1 2 1 1 104 VAL H A 104 . HN 1 1
709 1 1 1 1 103 ASP HA A 103 . HA 1 1
709 1 2 1 1 105 GLY H A 105 . HN 1 1
710 1 1 1 1 104 VAL H A 104 . HN 1 1
710 1 2 1 1 104 VAL MG1 A 104 . HG1# 1 1
711 1 1 1 1 104 VAL H A 104 . HN 1 1
711 1 2 1 1 104 VAL MG2 A 104 . HG2# 1 1
712 1 1 1 1 104 VAL H A 104 . HN 1 1
712 1 2 1 1 105 GLY H A 105 . HN 1 1
713 1 1 1 1 104 VAL HB A 104 . HB 1 1
713 1 2 1 1 105 GLY H A 105 . HN 1 1
714 1 1 1 1 104 VAL QG A 104 . HG* 1 1
714 1 2 1 1 105 GLY H A 105 . HN 1 1
715 1 1 1 1 104 VAL MG1 A 104 . HG1# 1 1
715 1 2 1 1 105 GLY H A 105 . HN 1 1
716 1 1 1 1 104 VAL MG2 A 104 . HG2# 1 1
716 1 2 1 1 105 GLY H A 105 . HN 1 1
717 1 1 1 1 105 GLY H A 105 . HN 1 1
717 1 2 1 1 106 SER H A 106 . HN 1 1
718 1 1 1 1 105 GLY H A 105 . HN 1 1
718 1 2 1 1 106 SER QB A 106 . HB# 1 1
719 1 1 1 1 106 SER H A 106 . HN 1 1
719 1 2 1 1 107 LEU H A 107 . HN 1 1
720 1 1 1 1 107 LEU H A 107 . HN 1 1
720 1 2 1 1 107 LEU MD1 A 107 . HD1# 1 1
721 1 1 1 1 107 LEU H A 107 . HN 1 1
721 1 2 1 1 107 LEU MD2 A 107 . HD2# 1 1
722 1 1 1 1 107 LEU H A 107 . HN 1 1
722 1 2 1 1 108 ASN H A 108 . HN 1 1
723 1 1 1 1 107 LEU QB A 107 . HB# 1 1
723 1 2 1 1 108 ASN H A 108 . HN 1 1
724 1 1 1 1 107 LEU HB2 A 107 . HB2 1 1
724 1 2 1 1 108 ASN H A 108 . HN 1 1
725 1 1 1 1 107 LEU HB3 A 107 . HB1 1 1
725 1 2 1 1 108 ASN H A 108 . HN 1 1
726 1 1 1 1 108 ASN H A 108 . HN 1 1
726 1 2 1 1 109 GLY H A 109 . HN 1 1
727 1 1 1 1 108 ASN QB A 108 . HB# 1 1
727 1 2 1 1 109 GLY H A 109 . HN 1 1
728 1 1 1 1 108 ASN HB2 A 108 . HB2 1 1
728 1 2 1 1 109 GLY H A 109 . HN 1 1
729 1 1 1 1 108 ASN HB3 A 108 . HB1 1 1
729 1 2 1 1 109 GLY H A 109 . HN 1 1
730 1 1 1 1 109 GLY H A 109 . HN 1 1
730 1 2 1 1 110 THR H A 110 . HN 1 1
731 1 1 1 1 109 GLY H A 109 . HN 1 1
731 1 2 1 1 110 THR HA A 110 . HA 1 1
732 1 1 1 1 110 THR H A 110 . HN 1 1
732 1 2 1 1 110 THR HB A 110 . HB 1 1
733 1 1 1 1 110 THR HA A 110 . HA 1 1
733 1 2 1 1 111 TYR H A 111 . HN 1 1
734 1 1 1 1 110 THR MG A 110 . HG2# 1 1
734 1 2 1 1 111 TYR H A 111 . HN 1 1
735 1 1 1 1 111 TYR H A 111 . HN 1 1
735 1 2 1 1 128 ILE HA A 128 . HA 1 1
736 1 1 1 1 111 TYR H A 111 . HN 1 1
736 1 2 1 1 129 GLN H A 129 . HN 1 1
737 1 1 1 1 111 TYR H A 111 . HN 1 1
737 1 2 1 1 129 GLN QB A 129 . HB# 1 1
738 1 1 1 1 111 TYR H A 111 . HN 1 1
738 1 2 1 1 129 GLN O A 129 . O 1 1
739 1 1 1 1 111 TYR HA A 111 . HA 1 1
739 1 2 1 1 112 VAL H A 112 . HN 1 1
740 1 1 1 1 111 TYR HA A 111 . HA 1 1
740 1 2 1 1 117 ARG H A 117 . HN 1 1
741 1 1 1 1 111 TYR QB A 111 . HB# 1 1
741 1 2 1 1 112 VAL H A 112 . HN 1 1
742 1 1 1 1 111 TYR QB A 111 . HB# 1 1
742 1 2 1 1 129 GLN H A 129 . HN 1 1
743 1 1 1 1 111 TYR HB2 A 111 . HB2 1 1
743 1 2 1 1 112 VAL H A 112 . HN 1 1
744 1 1 1 1 111 TYR HB2 A 111 . HB2 1 1
744 1 2 1 1 129 GLN H A 129 . HN 1 1
745 1 1 1 1 111 TYR HB3 A 111 . HB1 1 1
745 1 2 1 1 112 VAL H A 112 . HN 1 1
746 1 1 1 1 111 TYR HB3 A 111 . HB1 1 1
746 1 2 1 1 129 GLN H A 129 . HN 1 1
747 1 1 1 1 111 TYR QD A 111 . HD# 1 1
747 1 2 1 1 112 VAL H A 112 . HN 1 1
748 1 1 1 1 111 TYR QD A 111 . HD# 1 1
748 1 2 1 1 115 GLU H A 115 . HN 1 1
749 1 1 1 1 111 TYR QD A 111 . HD# 1 1
749 1 2 1 1 117 ARG H A 117 . HN 1 1
750 1 1 1 1 111 TYR QD A 111 . HD# 1 1
750 1 2 1 1 129 GLN H A 129 . HN 1 1
751 1 1 1 1 111 TYR QE A 111 . HE# 1 1
751 1 2 1 1 112 VAL H A 112 . HN 1 1
752 1 1 1 1 111 TYR N A 111 . N 1 1
752 1 2 1 1 129 GLN O A 129 . O 1 1
753 1 1 1 1 111 TYR O A 111 . O 1 1
753 1 2 1 1 129 GLN H A 129 . HN 1 1
754 1 1 1 1 111 TYR O A 111 . O 1 1
754 1 2 1 1 129 GLN N A 129 . N 1 1
755 1 1 1 1 112 VAL H A 112 . HN 1 1
755 1 2 1 1 112 VAL HB A 112 . HB 1 1
756 1 1 1 1 112 VAL H A 112 . HN 1 1
756 1 2 1 1 115 GLU H A 115 . HN 1 1
757 1 1 1 1 112 VAL H A 112 . HN 1 1
757 1 2 1 1 115 GLU O A 115 . O 1 1
758 1 1 1 1 112 VAL HA A 112 . HA 1 1
758 1 2 1 1 113 ASN H A 113 . HN 1 1
759 1 1 1 1 112 VAL HA A 112 . HA 1 1
759 1 2 1 1 128 ILE HA A 128 . HA 1 1
760 1 1 1 1 112 VAL HA A 112 . HA 1 1
760 1 2 1 1 129 GLN H A 129 . HN 1 1
761 1 1 1 1 112 VAL QG A 112 . HG* 1 1
761 1 2 1 1 113 ASN H A 113 . HN 1 1
762 1 1 1 1 112 VAL QG A 112 . HG* 1 1
762 1 2 1 1 113 ASN QD A 113 . HD2# 1 1
763 1 1 1 1 112 VAL QG A 112 . HG* 1 1
763 1 2 1 1 115 GLU H A 115 . HN 1 1
764 1 1 1 1 112 VAL QG A 112 . HG* 1 1
764 1 2 1 1 120 GLN QE A 120 . HE2# 1 1
765 1 1 1 1 112 VAL QG A 112 . HG* 1 1
765 1 2 1 1 127 GLU H A 127 . HN 1 1
766 1 1 1 1 112 VAL QG A 112 . HG* 1 1
766 1 2 1 1 129 GLN H A 129 . HN 1 1
767 1 1 1 1 112 VAL MG1 A 112 . HG1# 1 1
767 1 2 1 1 113 ASN H A 113 . HN 1 1
768 1 1 1 1 112 VAL MG2 A 112 . HG2# 1 1
768 1 2 1 1 113 ASN H A 113 . HN 1 1
769 1 1 1 1 112 VAL N A 112 . N 1 1
769 1 2 1 1 115 GLU O A 115 . O 1 1
770 1 1 1 1 112 VAL O A 112 . O 1 1
770 1 2 1 1 115 GLU H A 115 . HN 1 1
771 1 1 1 1 112 VAL O A 112 . O 1 1
771 1 2 1 1 115 GLU N A 115 . N 1 1
772 1 1 1 1 113 ASN H A 113 . HN 1 1
772 1 2 1 1 114 ARG H A 114 . HN 1 1
773 1 1 1 1 113 ASN H A 113 . HN 1 1
773 1 2 1 1 127 GLU H A 127 . HN 1 1
774 1 1 1 1 113 ASN H A 113 . HN 1 1
774 1 2 1 1 127 GLU HB2 A 127 . HB2 1 1
775 1 1 1 1 113 ASN H A 113 . HN 1 1
775 1 2 1 1 127 GLU QB A 127 . HB# 1 1
776 1 1 1 1 113 ASN H A 113 . HN 1 1
776 1 2 1 1 127 GLU HB3 A 127 . HB1 1 1
777 1 1 1 1 113 ASN H A 113 . HN 1 1
777 1 2 1 1 128 ILE HA A 128 . HA 1 1
778 1 1 1 1 113 ASN HA A 113 . HA 1 1
778 1 2 1 1 127 GLU H A 127 . HN 1 1
779 1 1 1 1 113 ASN QB A 113 . HB# 1 1
779 1 2 1 1 114 ARG H A 114 . HN 1 1
780 1 1 1 1 113 ASN QB A 113 . HB# 1 1
780 1 2 1 1 115 GLU H A 115 . HN 1 1
781 1 1 1 1 113 ASN QD A 113 . HD2# 1 1
781 1 2 1 1 126 ASP HA A 126 . HA 1 1
782 1 1 1 1 113 ASN QD A 113 . HD2# 1 1
782 1 2 1 1 127 GLU H A 127 . HN 1 1
783 1 1 1 1 114 ARG H A 114 . HN 1 1
783 1 2 1 1 114 ARG HG2 A 114 . HG2 1 1
784 1 1 1 1 114 ARG H A 114 . HN 1 1
784 1 2 1 1 114 ARG QG A 114 . HG# 1 1
785 1 1 1 1 114 ARG H A 114 . HN 1 1
785 1 2 1 1 114 ARG HG3 A 114 . HG1 1 1
786 1 1 1 1 114 ARG H A 114 . HN 1 1
786 1 2 1 1 115 GLU H A 115 . HN 1 1
787 1 1 1 1 115 GLU H A 115 . HN 1 1
787 1 2 1 1 115 GLU HB2 A 115 . HB2 1 1
788 1 1 1 1 115 GLU H A 115 . HN 1 1
788 1 2 1 1 115 GLU HB3 A 115 . HB1 1 1
789 1 1 1 1 115 GLU H A 115 . HN 1 1
789 1 2 1 1 115 GLU QG A 115 . HG# 1 1
790 1 1 1 1 115 GLU H A 115 . HN 1 1
790 1 2 1 1 116 PRO HD2 A 116 . HD2 1 1
791 1 1 1 1 115 GLU H A 115 . HN 1 1
791 1 2 1 1 116 PRO QD A 116 . HD# 1 1
792 1 1 1 1 115 GLU H A 115 . HN 1 1
792 1 2 1 1 116 PRO HD3 A 116 . HD1 1 1
793 1 1 1 1 116 PRO HA A 116 . HA 1 1
793 1 2 1 1 117 ARG H A 117 . HN 1 1
794 1 1 1 1 117 ARG H A 117 . HN 1 1
794 1 2 1 1 117 ARG QD A 117 . HD# 1 1
795 1 1 1 1 117 ARG HA A 117 . HA 1 1
795 1 2 1 1 118 ASN H A 118 . HN 1 1
796 1 1 1 1 117 ARG QB A 117 . HB# 1 1
796 1 2 1 1 119 ALA H A 119 . HN 1 1
797 1 1 1 1 117 ARG QD A 117 . HD# 1 1
797 1 2 1 1 118 ASN H A 118 . HN 1 1
798 1 1 1 1 117 ARG QD A 117 . HD# 1 1
798 1 2 1 1 119 ALA H A 119 . HN 1 1
799 1 1 1 1 117 ARG HD2 A 117 . HD2 1 1
799 1 2 1 1 118 ASN H A 118 . HN 1 1
800 1 1 1 1 117 ARG HD2 A 117 . HD2 1 1
800 1 2 1 1 119 ALA H A 119 . HN 1 1
801 1 1 1 1 117 ARG HD3 A 117 . HD1 1 1
801 1 2 1 1 118 ASN H A 118 . HN 1 1
802 1 1 1 1 117 ARG HD3 A 117 . HD1 1 1
802 1 2 1 1 119 ALA H A 119 . HN 1 1
803 1 1 1 1 117 ARG QG A 117 . HG# 1 1
803 1 2 1 1 118 ASN H A 118 . HN 1 1
804 1 1 1 1 117 ARG QG A 117 . HG# 1 1
804 1 2 1 1 119 ALA H A 119 . HN 1 1
805 1 1 1 1 117 ARG HG2 A 117 . HG2 1 1
805 1 2 1 1 118 ASN H A 118 . HN 1 1
806 1 1 1 1 117 ARG HG3 A 117 . HG1 1 1
806 1 2 1 1 118 ASN H A 118 . HN 1 1
807 1 1 1 1 118 ASN H A 118 . HN 1 1
807 1 2 1 1 118 ASN HB2 A 118 . HB2 1 1
808 1 1 1 1 118 ASN H A 118 . HN 1 1
808 1 2 1 1 118 ASN HB3 A 118 . HB1 1 1
809 1 1 1 1 118 ASN H A 118 . HN 1 1
809 1 2 1 1 119 ALA H A 119 . HN 1 1
810 1 1 1 1 118 ASN QB A 118 . HB# 1 1
810 1 2 1 1 119 ALA H A 119 . HN 1 1
811 1 1 1 1 118 ASN HB2 A 118 . HB2 1 1
811 1 2 1 1 119 ALA H A 119 . HN 1 1
812 1 1 1 1 118 ASN HB3 A 118 . HB1 1 1
812 1 2 1 1 119 ALA H A 119 . HN 1 1
813 1 1 1 1 119 ALA H A 119 . HN 1 1
813 1 2 1 1 120 GLN H A 120 . HN 1 1
814 1 1 1 1 119 ALA HA A 119 . HA 1 1
814 1 2 1 1 120 GLN H A 120 . HN 1 1
815 1 1 1 1 119 ALA MB A 119 . HB# 1 1
815 1 2 1 1 120 GLN H A 120 . HN 1 1
816 1 1 1 1 119 ALA MB A 119 . HB# 1 1
816 1 2 1 1 121 VAL H A 121 . HN 1 1
817 1 1 1 1 120 GLN HA A 120 . HA 1 1
817 1 2 1 1 121 VAL H A 121 . HN 1 1
818 1 1 1 1 120 GLN QB A 120 . HB# 1 1
818 1 2 1 1 121 VAL H A 121 . HN 1 1
819 1 1 1 1 120 GLN QE A 120 . HE2# 1 1
819 1 2 1 1 121 VAL H A 121 . HN 1 1
820 1 1 1 1 120 GLN QE A 120 . HE2# 1 1
820 1 2 1 1 121 VAL MG1 A 121 . HG1# 1 1
821 1 1 1 1 120 GLN QE A 120 . HE2# 1 1
821 1 2 1 1 121 VAL QG A 121 . HG* 1 1
822 1 1 1 1 120 GLN QE A 120 . HE2# 1 1
822 1 2 1 1 121 VAL MG2 A 121 . HG2# 1 1
823 1 1 1 1 120 GLN HE21 A 120 . HE21 1 1
823 1 2 1 1 121 VAL H A 121 . HN 1 1
824 1 1 1 1 120 GLN HE22 A 120 . HE22 1 1
824 1 2 1 1 121 VAL H A 121 . HN 1 1
825 1 1 1 1 120 GLN QG A 120 . HG# 1 1
825 1 2 1 1 121 VAL H A 121 . HN 1 1
826 1 1 1 1 121 VAL H A 121 . HN 1 1
826 1 2 1 1 121 VAL HB A 121 . HB 1 1
827 1 1 1 1 121 VAL H A 121 . HN 1 1
827 1 2 1 1 121 VAL QG A 121 . HG* 1 1
828 1 1 1 1 121 VAL HA A 121 . HA 1 1
828 1 2 1 1 122 MET H A 122 . HN 1 1
829 1 1 1 1 121 VAL QG A 121 . HG* 1 1
829 1 2 1 1 122 MET H A 122 . HN 1 1
830 1 1 1 1 122 MET H A 122 . HN 1 1
830 1 2 1 1 122 MET HB2 A 122 . HB2 1 1
831 1 1 1 1 122 MET H A 122 . HN 1 1
831 1 2 1 1 122 MET HB3 A 122 . HB1 1 1
832 1 1 1 1 122 MET H A 122 . HN 1 1
832 1 2 1 1 122 MET ME A 122 . HE# 1 1
833 1 1 1 1 122 MET H A 122 . HN 1 1
833 1 2 1 1 122 MET HG2 A 122 . HG2 1 1
834 1 1 1 1 122 MET H A 122 . HN 1 1
834 1 2 1 1 122 MET HG3 A 122 . HG1 1 1
835 1 1 1 1 122 MET HA A 122 . HA 1 1
835 1 2 1 1 123 GLN H A 123 . HN 1 1
836 1 1 1 1 122 MET ME A 122 . HE# 1 1
836 1 2 1 1 123 GLN H A 123 . HN 1 1
837 1 1 1 1 123 GLN H A 123 . HN 1 1
837 1 2 1 1 123 GLN HB2 A 123 . HB2 1 1
838 1 1 1 1 123 GLN H A 123 . HN 1 1
838 1 2 1 1 123 GLN HB3 A 123 . HB1 1 1
839 1 1 1 1 123 GLN H A 123 . HN 1 1
839 1 2 1 1 123 GLN HG2 A 123 . HG2 1 1
840 1 1 1 1 123 GLN H A 123 . HN 1 1
840 1 2 1 1 123 GLN QG A 123 . HG# 1 1
841 1 1 1 1 123 GLN H A 123 . HN 1 1
841 1 2 1 1 123 GLN HG3 A 123 . HG1 1 1
842 1 1 1 1 123 GLN H A 123 . HN 1 1
842 1 2 1 1 126 ASP QB A 126 . HB# 1 1
843 1 1 1 1 123 GLN HA A 123 . HA 1 1
843 1 2 1 1 124 THR H A 124 . HN 1 1
844 1 1 1 1 123 GLN QB A 123 . HB# 1 1
844 1 2 1 1 124 THR H A 124 . HN 1 1
845 1 1 1 1 123 GLN QG A 123 . HG# 1 1
845 1 2 1 1 124 THR H A 124 . HN 1 1
846 1 1 1 1 124 THR H A 124 . HN 1 1
846 1 2 1 1 124 THR HB A 124 . HB 1 1
847 1 1 1 1 124 THR H A 124 . HN 1 1
847 1 2 1 1 124 THR MG A 124 . HG2# 1 1
848 1 1 1 1 124 THR H A 124 . HN 1 1
848 1 2 1 1 125 GLY H A 125 . HN 1 1
849 1 1 1 1 124 THR H A 124 . HN 1 1
849 1 2 1 1 137 PHE QD A 137 . HD# 1 1
850 1 1 1 1 124 THR H A 124 . HN 1 1
850 1 2 1 1 137 PHE QE A 137 . HE# 1 1
851 1 1 1 1 124 THR HA A 124 . HA 1 1
851 1 2 1 1 125 GLY H A 125 . HN 1 1
852 1 1 1 1 124 THR HA A 124 . HA 1 1
852 1 2 1 1 126 ASP H A 126 . HN 1 1
853 1 1 1 1 124 THR HA A 124 . HA 1 1
853 1 2 1 1 139 ALA H A 139 . HN 1 1
854 1 1 1 1 124 THR HB A 124 . HB 1 1
854 1 2 1 1 139 ALA H A 139 . HN 1 1
855 1 1 1 1 124 THR MG A 124 . HG2# 1 1
855 1 2 1 1 125 GLY H A 125 . HN 1 1
856 1 1 1 1 124 THR MG A 124 . HG2# 1 1
856 1 2 1 1 126 ASP H A 126 . HN 1 1
857 1 1 1 1 125 GLY H A 125 . HN 1 1
857 1 2 1 1 126 ASP H A 126 . HN 1 1
858 1 1 1 1 125 GLY H A 125 . HN 1 1
858 1 2 1 1 136 VAL QG A 136 . HG* 1 1
859 1 1 1 1 125 GLY H A 125 . HN 1 1
859 1 2 1 1 137 PHE H A 137 . HN 1 1
860 1 1 1 1 125 GLY H A 125 . HN 1 1
860 1 2 1 1 137 PHE QD A 137 . HD# 1 1
861 1 1 1 1 125 GLY H A 125 . HN 1 1
861 1 2 1 1 138 LEU HA A 138 . HA 1 1
862 1 1 1 1 125 GLY H A 125 . HN 1 1
862 1 2 1 1 138 LEU QD A 138 . HD* 1 1
863 1 1 1 1 125 GLY H A 125 . HN 1 1
863 1 2 1 1 139 ALA H A 139 . HN 1 1
864 1 1 1 1 126 ASP H A 126 . HN 1 1
864 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
865 1 1 1 1 126 ASP H A 126 . HN 1 1
865 1 2 1 1 126 ASP QB A 126 . HB# 1 1
866 1 1 1 1 126 ASP H A 126 . HN 1 1
866 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
867 1 1 1 1 126 ASP H A 126 . HN 1 1
867 1 2 1 1 127 GLU H A 127 . HN 1 1
868 1 1 1 1 126 ASP H A 126 . HN 1 1
868 1 2 1 1 137 PHE H A 137 . HN 1 1
869 1 1 1 1 126 ASP H A 126 . HN 1 1
869 1 2 1 1 137 PHE QB A 137 . HB# 1 1
870 1 1 1 1 126 ASP H A 126 . HN 1 1
870 1 2 1 1 137 PHE QD A 137 . HD# 1 1
871 1 1 1 1 126 ASP HA A 126 . HA 1 1
871 1 2 1 1 127 GLU H A 127 . HN 1 1
872 1 1 1 1 126 ASP QB A 126 . HB# 1 1
872 1 2 1 1 127 GLU H A 127 . HN 1 1
873 1 1 1 1 126 ASP O A 126 . O 1 1
873 1 2 1 1 137 PHE H A 137 . HN 1 1
874 1 1 1 1 126 ASP O A 126 . O 1 1
874 1 2 1 1 137 PHE N A 137 . N 1 1
875 1 1 1 1 127 GLU H A 127 . HN 1 1
875 1 2 1 1 127 GLU HB2 A 127 . HB2 1 1
876 1 1 1 1 127 GLU H A 127 . HN 1 1
876 1 2 1 1 127 GLU HB3 A 127 . HB1 1 1
877 1 1 1 1 127 GLU H A 127 . HN 1 1
877 1 2 1 1 127 GLU HG2 A 127 . HG2 1 1
878 1 1 1 1 127 GLU H A 127 . HN 1 1
878 1 2 1 1 127 GLU HG3 A 127 . HG1 1 1
879 1 1 1 1 127 GLU H A 127 . HN 1 1
879 1 2 1 1 128 ILE H A 128 . HN 1 1
880 1 1 1 1 127 GLU HA A 127 . HA 1 1
880 1 2 1 1 128 ILE H A 128 . HN 1 1
881 1 1 1 1 127 GLU HA A 127 . HA 1 1
881 1 2 1 1 136 VAL HA A 136 . HA 1 1
882 1 1 1 1 127 GLU QB A 127 . HB# 1 1
882 1 2 1 1 128 ILE H A 128 . HN 1 1
883 1 1 1 1 127 GLU HB2 A 127 . HB2 1 1
883 1 2 1 1 128 ILE H A 128 . HN 1 1
884 1 1 1 1 127 GLU HB3 A 127 . HB1 1 1
884 1 2 1 1 128 ILE H A 128 . HN 1 1
885 1 1 1 1 127 GLU QG A 127 . HG# 1 1
885 1 2 1 1 128 ILE H A 128 . HN 1 1
886 1 1 1 1 127 GLU HG2 A 127 . HG2 1 1
886 1 2 1 1 128 ILE H A 128 . HN 1 1
887 1 1 1 1 127 GLU HG3 A 127 . HG1 1 1
887 1 2 1 1 128 ILE H A 128 . HN 1 1
888 1 1 1 1 128 ILE H A 128 . HN 1 1
888 1 2 1 1 128 ILE HB A 128 . HB 1 1
889 1 1 1 1 128 ILE H A 128 . HN 1 1
889 1 2 1 1 128 ILE MD A 128 . HD1# 1 1
890 1 1 1 1 128 ILE H A 128 . HN 1 1
890 1 2 1 1 128 ILE HG12 A 128 . HG12 1 1
891 1 1 1 1 128 ILE H A 128 . HN 1 1
891 1 2 1 1 128 ILE QG A 128 . HG1# 1 1
892 1 1 1 1 128 ILE H A 128 . HN 1 1
892 1 2 1 1 129 GLN H A 129 . HN 1 1
893 1 1 1 1 128 ILE H A 128 . HN 1 1
893 1 2 1 1 135 LEU H A 135 . HN 1 1
894 1 1 1 1 128 ILE H A 128 . HN 1 1
894 1 2 1 1 135 LEU O A 135 . O 1 1
895 1 1 1 1 128 ILE H A 128 . HN 1 1
895 1 2 1 1 136 VAL QG A 136 . HG* 1 1
896 1 1 1 1 128 ILE H A 128 . HN 1 1
896 1 2 1 1 137 PHE H A 137 . HN 1 1
897 1 1 1 1 128 ILE HA A 128 . HA 1 1
897 1 2 1 1 129 GLN H A 129 . HN 1 1
898 1 1 1 1 128 ILE MG A 128 . HG2# 1 1
898 1 2 1 1 129 GLN H A 129 . HN 1 1
899 1 1 1 1 128 ILE N A 128 . N 1 1
899 1 2 1 1 135 LEU O A 135 . O 1 1
900 1 1 1 1 128 ILE O A 128 . O 1 1
900 1 2 1 1 135 LEU H A 135 . HN 1 1
901 1 1 1 1 128 ILE O A 128 . O 1 1
901 1 2 1 1 135 LEU N A 135 . N 1 1
902 1 1 1 1 129 GLN HA A 129 . HA 1 1
902 1 2 1 1 130 ILE H A 130 . HN 1 1
903 1 1 1 1 129 GLN HA A 129 . HA 1 1
903 1 2 1 1 134 ARG HA A 134 . HA 1 1
904 1 1 1 1 129 GLN QE A 129 . HE2# 1 1
904 1 2 1 1 132 LYS HA A 132 . HA 1 1
905 1 1 1 1 130 ILE H A 130 . HN 1 1
905 1 2 1 1 130 ILE MD A 130 . HD1# 1 1
906 1 1 1 1 130 ILE H A 130 . HN 1 1
906 1 2 1 1 130 ILE QG A 130 . HG1# 1 1
907 1 1 1 1 130 ILE H A 130 . HN 1 1
907 1 2 1 1 131 GLY H A 131 . HN 1 1
908 1 1 1 1 130 ILE H A 130 . HN 1 1
908 1 2 1 1 133 PHE O A 133 . O 1 1
909 1 1 1 1 130 ILE MG A 130 . HG2# 1 1
909 1 2 1 1 131 GLY H A 131 . HN 1 1
910 1 1 1 1 130 ILE N A 130 . N 1 1
910 1 2 1 1 133 PHE O A 133 . O 1 1
911 1 1 1 1 130 ILE O A 130 . O 1 1
911 1 2 1 1 133 PHE H A 133 . HN 1 1
912 1 1 1 1 130 ILE O A 130 . O 1 1
912 1 2 1 1 133 PHE N A 133 . N 1 1
913 1 1 1 1 131 GLY H A 131 . HN 1 1
913 1 2 1 1 132 LYS H A 132 . HN 1 1
914 1 1 1 1 132 LYS H A 132 . HN 1 1
914 1 2 1 1 132 LYS HB2 A 132 . HB2 1 1
915 1 1 1 1 132 LYS H A 132 . HN 1 1
915 1 2 1 1 132 LYS HB3 A 132 . HB1 1 1
916 1 1 1 1 132 LYS H A 132 . HN 1 1
916 1 2 1 1 132 LYS HG2 A 132 . HG2 1 1
917 1 1 1 1 132 LYS H A 132 . HN 1 1
917 1 2 1 1 132 LYS HG3 A 132 . HG1 1 1
918 1 1 1 1 132 LYS H A 132 . HN 1 1
918 1 2 1 1 133 PHE H A 133 . HN 1 1
919 1 1 1 1 132 LYS HB2 A 132 . HB2 1 1
919 1 2 1 1 133 PHE H A 133 . HN 1 1
920 1 1 1 1 132 LYS HB3 A 132 . HB1 1 1
920 1 2 1 1 133 PHE H A 133 . HN 1 1
921 1 1 1 1 132 LYS QG A 132 . HG# 1 1
921 1 2 1 1 133 PHE H A 133 . HN 1 1
922 1 1 1 1 133 PHE H A 133 . HN 1 1
922 1 2 1 1 133 PHE HB2 A 133 . HB2 1 1
923 1 1 1 1 133 PHE H A 133 . HN 1 1
923 1 2 1 1 133 PHE HB3 A 133 . HB1 1 1
924 1 1 1 1 133 PHE H A 133 . HN 1 1
924 1 2 1 1 133 PHE QD A 133 . HD# 1 1
925 1 1 1 1 133 PHE H A 133 . HN 1 1
925 1 2 1 1 134 ARG H A 134 . HN 1 1
926 1 1 1 1 133 PHE QB A 133 . HB# 1 1
926 1 2 1 1 134 ARG H A 134 . HN 1 1
927 1 1 1 1 133 PHE HB2 A 133 . HB2 1 1
927 1 2 1 1 134 ARG H A 134 . HN 1 1
928 1 1 1 1 133 PHE HB3 A 133 . HB1 1 1
928 1 2 1 1 134 ARG H A 134 . HN 1 1
929 1 1 1 1 134 ARG H A 134 . HN 1 1
929 1 2 1 1 134 ARG HG2 A 134 . HG2 1 1
930 1 1 1 1 134 ARG H A 134 . HN 1 1
930 1 2 1 1 134 ARG HG3 A 134 . HG1 1 1
931 1 1 1 1 134 ARG HA A 134 . HA 1 1
931 1 2 1 1 135 LEU H A 135 . HN 1 1
932 1 1 1 1 135 LEU H A 135 . HN 1 1
932 1 2 1 1 135 LEU MD1 A 135 . HD1# 1 1
933 1 1 1 1 135 LEU H A 135 . HN 1 1
933 1 2 1 1 135 LEU MD2 A 135 . HD2# 1 1
934 1 1 1 1 135 LEU H A 135 . HN 1 1
934 1 2 1 1 135 LEU HG A 135 . HG 1 1
935 1 1 1 1 135 LEU HA A 135 . HA 1 1
935 1 2 1 1 136 VAL H A 136 . HN 1 1
936 1 1 1 1 135 LEU QB A 135 . HB# 1 1
936 1 2 1 1 136 VAL H A 136 . HN 1 1
937 1 1 1 1 135 LEU QD A 135 . HD* 1 1
937 1 2 1 1 136 VAL H A 136 . HN 1 1
938 1 1 1 1 135 LEU HG A 135 . HG 1 1
938 1 2 1 1 136 VAL H A 136 . HN 1 1
939 1 1 1 1 136 VAL H A 136 . HN 1 1
939 1 2 1 1 136 VAL HB A 136 . HB 1 1
940 1 1 1 1 136 VAL H A 136 . HN 1 1
940 1 2 1 1 137 PHE H A 137 . HN 1 1
941 1 1 1 1 136 VAL H A 136 . HN 1 1
941 1 2 1 1 138 LEU QD A 138 . HD* 1 1
942 1 1 1 1 136 VAL HA A 136 . HA 1 1
942 1 2 1 1 137 PHE H A 137 . HN 1 1
943 1 1 1 1 136 VAL HB A 136 . HB 1 1
943 1 2 1 1 137 PHE H A 137 . HN 1 1
944 1 1 1 1 136 VAL QG A 136 . HG* 1 1
944 1 2 1 1 137 PHE H A 137 . HN 1 1
945 1 1 1 1 136 VAL QG A 136 . HG* 1 1
945 1 2 1 1 138 LEU H A 138 . HN 1 1
946 1 1 1 1 137 PHE H A 137 . HN 1 1
946 1 2 1 1 137 PHE HB2 A 137 . HB2 1 1
947 1 1 1 1 137 PHE H A 137 . HN 1 1
947 1 2 1 1 137 PHE HB3 A 137 . HB1 1 1
948 1 1 1 1 137 PHE H A 137 . HN 1 1
948 1 2 1 1 138 LEU QD A 138 . HD* 1 1
949 1 1 1 1 137 PHE HA A 137 . HA 1 1
949 1 2 1 1 138 LEU H A 138 . HN 1 1
950 1 1 1 1 137 PHE QB A 137 . HB# 1 1
950 1 2 1 1 138 LEU H A 138 . HN 1 1
951 1 1 1 1 137 PHE HB2 A 137 . HB2 1 1
951 1 2 1 1 138 LEU H A 138 . HN 1 1
952 1 1 1 1 137 PHE HB3 A 137 . HB1 1 1
952 1 2 1 1 138 LEU H A 138 . HN 1 1
953 1 1 1 1 137 PHE QD A 137 . HD# 1 1
953 1 2 1 1 138 LEU H A 138 . HN 1 1
954 1 1 1 1 138 LEU H A 138 . HN 1 1
954 1 2 1 1 138 LEU MD1 A 138 . HD1# 1 1
955 1 1 1 1 138 LEU H A 138 . HN 1 1
955 1 2 1 1 138 LEU MD2 A 138 . HD2# 1 1
956 1 1 1 1 138 LEU H A 138 . HN 1 1
956 1 2 1 1 138 LEU HG A 138 . HG 1 1
957 1 1 1 1 138 LEU H A 138 . HN 1 1
957 1 2 1 1 139 ALA H A 139 . HN 1 1
958 1 1 1 1 138 LEU HA A 138 . HA 1 1
958 1 2 1 1 139 ALA H A 139 . HN 1 1
959 1 1 1 1 138 LEU QD A 138 . HD* 1 1
959 1 2 1 1 139 ALA H A 139 . HN 1 1
960 1 1 1 1 138 LEU HG A 138 . HG 1 1
960 1 2 1 1 139 ALA H A 139 . HN 1 1
961 1 1 1 1 139 ALA H A 139 . HN 1 1
961 1 2 1 1 140 GLY H A 140 . HN 1 1
962 1 1 1 1 139 ALA HA A 139 . HA 1 1
962 1 2 1 1 140 GLY H A 140 . HN 1 1
963 1 1 1 1 139 ALA MB A 139 . HB# 1 1
963 1 2 1 1 140 GLY H A 140 . HN 1 1
964 1 1 1 1 140 GLY H A 140 . HN 1 1
964 1 2 1 1 141 PRO HD2 A 141 . HD2 1 1
965 1 1 1 1 140 GLY H A 140 . HN 1 1
965 1 2 1 1 141 PRO HD3 A 141 . HD1 1 1
966 1 1 1 1 141 PRO HA A 141 . HA 1 1
966 1 2 1 1 142 ALA H A 142 . HN 1 1
967 1 1 1 1 141 PRO QB A 141 . HB# 1 1
967 1 2 1 1 143 GLU H A 143 . HN 1 1
968 1 1 1 1 141 PRO HB2 A 141 . HB2 1 1
968 1 2 1 1 142 ALA H A 142 . HN 1 1
969 1 1 1 1 141 PRO HB3 A 141 . HB1 1 1
969 1 2 1 1 142 ALA H A 142 . HN 1 1
970 1 1 1 1 142 ALA H A 142 . HN 1 1
970 1 2 1 1 143 GLU H A 143 . HN 1 1
971 1 1 1 1 142 ALA HA A 142 . HA 1 1
971 1 2 1 1 143 GLU H A 143 . HN 1 1
972 1 1 1 1 142 ALA MB A 142 . HB# 1 1
972 1 2 1 1 143 GLU H A 143 . HN 1 1
973 1 1 1 1 143 GLU H A 143 . HN 1 1
973 1 2 1 1 143 GLU HB2 A 143 . HB2 1 1
974 1 1 1 1 143 GLU H A 143 . HN 1 1
974 1 2 1 1 143 GLU HB3 A 143 . HB1 1 1
975 1 1 1 1 143 GLU H A 143 . HN 1 1
975 1 2 1 1 143 GLU HG2 A 143 . HG2 1 1
976 1 1 1 1 143 GLU H A 143 . HN 1 1
976 1 2 1 1 143 GLU HG3 A 143 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.53 1.8 3.53 1 1
2 1 . . . . . 3.7 1.8 3.7 1 1
3 1 . . . . . 2.69 1.8 2.69 1 1
4 1 . . . . . 3.84 1.8 3.84 1 1
5 1 . . . . . 3.85 1.8 3.85 1 1
6 1 . . . . . 3.84 1.8 3.84 1 1
7 1 . . . . . 4.38 1.8 4.38 1 1
8 1 . . . . . 5.05 1.8 5.05 1 1
9 1 . . . . . 5.25 1.8 5.25 1 1
10 1 . . . . . 5.05 1.8 5.05 1 1
11 1 . . . . . 2.73 1.8 2.73 1 1
12 1 . . . . . 4.5 1.8 4.5 1 1
13 1 . . . . . 4.16 1.8 4.16 1 1
14 1 . . . . . 4.16 1.8 4.16 1 1
15 1 . . . . . 3.87 1.8 3.87 1 1
16 1 . . . . . 3.87 1.8 3.87 1 1
17 1 . . . . . 4.78 1.8 4.78 1 1
18 1 . . . . . 4.94 1.8 4.94 1 1
19 1 . . . . . 4.78 1.8 4.78 1 1
20 1 . . . . . 4.79 1.8 4.79 1 1
21 1 . . . . . 2.66 1.8 2.66 1 1
22 1 . . . . . 4.3 1.8 4.3 1 1
23 1 . . . . . 5.67 1.8 5.67 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 5.5 1.8 5.5 1 1
26 1 . . . . . 3.61 1.8 3.61 1 1
27 1 . . . . . 4.1 1.8 4.1 1 1
28 1 . . . . . 4.48 1.8 4.48 1 1
29 1 . . . . . 2.86 1.8 2.86 1 1
30 1 . . . . . 3.72 1.8 3.72 1 1
31 1 . . . . . 3.72 1.8 3.72 1 1
32 1 . . . . . 4.55 1.8 4.55 1 1
33 1 . . . . . 2.82 1.8 2.82 1 1
34 1 . . . . . 4.5 1.8 4.5 1 1
35 1 . . . . . 4.28 1.8 4.28 1 1
36 1 . . . . . 4.28 1.8 4.28 1 1
37 1 . . . . . 4.83 1.8 4.83 1 1
38 1 . . . . . 3.31 1.8 3.31 1 1
39 1 . . . . . 3.79 1.8 3.79 1 1
40 1 . . . . . 3.79 1.8 3.79 1 1
41 1 . . . . . 6.48 1.8 6.48 1 1
42 1 . . . . . 2.81 1.8 2.81 1 1
43 1 . . . . . 4.67 1.8 4.67 1 1
44 1 . . . . . 4.61 1.8 4.61 1 1
45 1 . . . . . 4.61 1.8 4.61 1 1
46 1 . . . . . 3.02 1.8 3.02 1 1
47 1 . . . . . 4.73 1.8 4.73 1 1
48 1 . . . . . 7.02 1.8 7.02 1 1
49 1 . . . . . 3.18 1.8 3.18 1 1
50 1 . . . . . 4.66 1.8 4.66 1 1
51 1 . . . . . 5.55 1.8 5.55 1 1
52 1 . . . . . 7.62 1.8 7.62 1 1
53 1 . . . . . 5.17 1.8 5.17 1 1
54 1 . . . . . 5.17 1.8 5.17 1 1
55 1 . . . . . 4.82 1.8 4.82 1 1
56 1 . . . . . 3.15 1.8 3.15 1 1
57 1 . . . . . 6.46 1.8 6.46 1 1
58 1 . . . . . 7.18 1.8 7.18 1 1
59 1 . . . . . 7.62 1.8 7.62 1 1
60 1 . . . . . 6.92 1.8 6.92 1 1
61 1 . . . . . 7.8 1.8 7.8 1 1
62 1 . . . . . 7.0 1.8 7.0 1 1
63 1 . . . . . 3.12 1.8 3.12 1 1
64 1 . . . . . 4.85 1.8 4.85 1 1
65 1 . . . . . 4.69 1.8 4.69 1 1
66 1 . . . . . 4.69 1.8 4.69 1 1
67 1 . . . . . 4.49 1.8 4.49 1 1
68 1 . . . . . 3.17 1.8 3.17 1 1
69 1 . . . . . 4.49 1.8 4.49 1 1
70 1 . . . . . 3.79 1.8 3.79 1 1
71 1 . . . . . 3.79 1.8 3.79 1 1
72 1 . . . . . 3.86 1.8 3.86 1 1
73 1 . . . . . 5.39 1.8 5.39 1 1
74 1 . . . . . 3.45 1.8 3.45 1 1
75 1 . . . . . 4.3 1.8 4.3 1 1
76 1 . . . . . 4.64 1.8 4.64 1 1
77 1 . . . . . 4.64 1.8 4.64 1 1
78 1 . . . . . 5.28 1.8 5.28 1 1
79 1 . . . . . 5.28 1.8 5.28 1 1
80 1 . . . . . 3.49 1.8 3.49 1 1
81 1 . . . . . 6.67 1.8 6.67 1 1
82 1 . . . . . 8.66 1.8 8.66 1 1
83 1 . . . . . 6.93 1.8 6.93 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 3.77 1.8 3.77 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 5.29 1.8 5.29 1 1
88 1 . . . . . 5.29 1.8 5.29 1 1
89 1 . . . . . 3.63 1.8 3.63 1 1
90 1 . . . . . 5.08 1.8 5.08 1 1
91 1 . . . . . 6.33 1.8 6.33 1 1
92 1 . . . . . 4.78 1.8 4.78 1 1
93 1 . . . . . 2.9 1.8 2.9 1 1
94 1 . . . . . 5.1 1.8 5.1 1 1
95 1 . . . . . 5.1 1.8 5.1 1 1
96 1 . . . . . 3.87 1.8 3.87 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.85 1.8 3.85 1 1
99 1 . . . . . 3.85 1.8 3.85 1 1
100 1 . . . . . 5.18 1.8 5.18 1 1
101 1 . . . . . 5.18 1.8 5.18 1 1
102 1 . . . . . 5.78 1.8 5.78 1 1
103 1 . . . . . 3.8 1.8 3.8 1 1
104 1 . . . . . 3.8 1.8 3.8 1 1
105 1 . . . . . 5.17 1.8 5.17 1 1
106 1 . . . . . 5.13 1.8 5.13 1 1
107 1 . . . . . 5.13 1.8 5.13 1 1
108 1 . . . . . 3.58 1.8 3.58 1 1
109 1 . . . . . 3.64 1.8 3.64 1 1
110 1 . . . . . 3.64 1.8 3.64 1 1
111 1 . . . . . 5.36 1.8 5.36 1 1
112 1 . . . . . 5.36 1.8 5.36 1 1
113 1 . . . . . 3.61 1.8 3.61 1 1
114 1 . . . . . 3.2 1.8 3.2 1 1
115 1 . . . . . 4.41 1.8 4.41 1 1
116 1 . . . . . 5.43 1.8 5.43 1 1
117 1 . . . . . 3.05 1.8 3.05 1 1
118 1 . . . . . 3.31 1.8 3.31 1 1
119 1 . . . . . 4.85 1.8 4.85 1 1
120 1 . . . . . 3.49 1.8 3.49 1 1
121 1 . . . . . 4.57 1.8 4.57 1 1
122 1 . . . . . 3.44 1.8 3.44 1 1
123 1 . . . . . 5.29 1.8 5.29 1 1
124 1 . . . . . 3.74 1.8 3.74 1 1
125 1 . . . . . 4.59 1.8 4.59 1 1
126 1 . . . . . 3.35 1.8 3.35 1 1
127 1 . . . . . 4.53 1.8 4.53 1 1
128 1 . . . . . 5.42 1.8 5.42 1 1
129 1 . . . . . 4.23 1.8 4.23 1 1
130 1 . . . . . 3.68 1.8 3.68 1 1
131 1 . . . . . 3.63 1.8 3.63 1 1
132 1 . . . . . 5.06 1.8 5.06 1 1
133 1 . . . . . 4.83 1.8 4.83 1 1
134 1 . . . . . 4.83 1.8 4.83 1 1
135 1 . . . . . 5.04 1.8 5.04 1 1
136 1 . . . . . 4.89 1.8 4.89 1 1
137 1 . . . . . 4.89 1.8 4.89 1 1
138 1 . . . . . 3.97 1.8 3.97 1 1
139 1 . . . . . 3.97 1.8 3.97 1 1
140 1 . . . . . 3.63 1.8 3.63 1 1
141 1 . . . . . 4.8 1.8 4.8 1 1
142 1 . . . . . 6.87 1.8 6.87 1 1
143 1 . . . . . 4.57 1.8 4.57 1 1
144 1 . . . . . 4.57 1.8 4.57 1 1
145 1 . . . . . 3.25 1.8 3.25 1 1
146 1 . . . . . 5.17 1.8 5.17 1 1
147 1 . . . . . 5.17 1.8 5.17 1 1
148 1 . . . . . 4.82 1.8 4.82 1 1
149 1 . . . . . 5.17 1.8 5.17 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 6.53 1.8 6.53 1 1
153 1 . . . . . 4.89 1.8 4.89 1 1
154 1 . . . . . 4.02 1.8 4.02 1 1
155 1 . . . . . 3.79 1.8 3.79 1 1
156 1 . . . . . 3.79 1.8 3.79 1 1
157 1 . . . . . 4.38 1.8 4.38 1 1
158 1 . . . . . 4.38 1.8 4.38 1 1
159 1 . . . . . 3.6 1.8 3.6 1 1
160 1 . . . . . 4.14 1.8 4.14 1 1
161 1 . . . . . 5.27 1.8 5.27 1 1
162 1 . . . . . 4.19 1.8 4.19 1 1
163 1 . . . . . 4.23 1.8 4.23 1 1
164 1 . . . . . 4.95 1.8 4.95 1 1
165 1 . . . . . 5.43 1.8 5.43 1 1
166 1 . . . . . 3.21 1.8 3.21 1 1
167 1 . . . . . 4.18 1.8 4.18 1 1
168 1 . . . . . 4.18 1.8 4.18 1 1
169 1 . . . . . 4.53 1.8 4.53 1 1
170 1 . . . . . 5.61 1.8 5.61 1 1
171 1 . . . . . 3.16 1.8 3.16 1 1
172 1 . . . . . 3.64 1.8 3.64 1 1
173 1 . . . . . 3.64 1.8 3.64 1 1
174 1 . . . . . 4.46 1.8 4.46 1 1
175 1 . . . . . 7.17 1.8 7.17 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 7.57 1.8 7.57 1 1
178 1 . . . . . 3.97 1.8 3.97 1 1
179 1 . . . . . 4.01 1.8 4.01 1 1
180 1 . . . . . 6.25 1.8 6.25 1 1
181 1 . . . . . 6.12 1.8 6.12 1 1
182 1 . . . . . 6.71 1.8 6.71 1 1
183 1 . . . . . 3.07 1.8 3.07 1 1
184 1 . . . . . 3.48 1.8 3.48 1 1
185 1 . . . . . 4.25 1.8 4.25 1 1
186 1 . . . . . 6.03 1.8 6.03 1 1
187 1 . . . . . 4.63 1.8 4.63 1 1
188 1 . . . . . 2.3 1.8 2.3 1 1
189 1 . . . . . 3.3 1.8 3.3 1 1
190 1 . . . . . 3.97 1.8 3.97 1 1
191 1 . . . . . 3.97 1.8 3.97 1 1
192 1 . . . . . 4.48 1.8 4.48 1 1
193 1 . . . . . 4.94 1.8 4.94 1 1
194 1 . . . . . 4.48 1.8 4.48 1 1
195 1 . . . . . 4.11 1.8 4.11 1 1
196 1 . . . . . 4.8 1.8 4.8 1 1
197 1 . . . . . 5.42 1.8 5.42 1 1
198 1 . . . . . 7.2 1.8 7.2 1 1
199 1 . . . . . 6.67 1.8 6.67 1 1
200 1 . . . . . 4.05 1.8 4.05 1 1
201 1 . . . . . 2.3 1.8 2.3 1 1
202 1 . . . . . 3.95 1.8 3.95 1 1
203 1 . . . . . 4.17 1.8 4.17 1 1
204 1 . . . . . 2.93 1.8 2.93 1 1
205 1 . . . . . 2.4 1.8 2.4 1 1
206 1 . . . . . 3.93 1.8 3.93 1 1
207 1 . . . . . 4.05 1.8 4.05 1 1
208 1 . . . . . 5.22 1.8 5.22 1 1
209 1 . . . . . 3.94 1.8 3.94 1 1
210 1 . . . . . 3.94 1.8 3.94 1 1
211 1 . . . . . 7.57 1.8 7.57 1 1
212 1 . . . . . 6.43 1.8 6.43 1 1
213 1 . . . . . 3.3 1.8 3.3 1 1
214 1 . . . . . 2.3 1.8 2.3 1 1
215 1 . . . . . 3.3 1.8 3.3 1 1
216 1 . . . . . 5.36 1.8 5.36 1 1
217 1 . . . . . 5.36 1.8 5.36 1 1
218 1 . . . . . 3.93 1.8 3.93 1 1
219 1 . . . . . 3.63 1.8 3.63 1 1
220 1 . . . . . 5.16 1.8 5.16 1 1
221 1 . . . . . 7.45 1.8 7.45 1 1
222 1 . . . . . 2.3 1.8 2.3 1 1
223 1 . . . . . 4.04 1.8 4.04 1 1
224 1 . . . . . 5.42 1.8 5.42 1 1
225 1 . . . . . 6.64 1.8 6.64 1 1
226 1 . . . . . 6.67 1.8 6.67 1 1
227 1 . . . . . 3.28 1.8 3.28 1 1
228 1 . . . . . 4.8 1.8 4.8 1 1
229 1 . . . . . 2.4 1.8 2.4 1 1
230 1 . . . . . 4.4 1.8 4.4 1 1
231 1 . . . . . 4.73 1.8 4.73 1 1
232 1 . . . . . 4.47 1.8 4.47 1 1
233 1 . . . . . 4.47 1.8 4.47 1 1
234 1 . . . . . 6.84 1.8 6.84 1 1
235 1 . . . . . 5.63 1.8 5.63 1 1
236 1 . . . . . 8.65 1.8 8.65 1 1
237 1 . . . . . 7.85 1.8 7.85 1 1
238 1 . . . . . 6.02 1.8 6.02 1 1
239 1 . . . . . 6.02 1.8 6.02 1 1
240 1 . . . . . 5.07 1.8 5.07 1 1
241 1 . . . . . 3.3 1.8 3.3 1 1
242 1 . . . . . 2.3 1.8 2.3 1 1
243 1 . . . . . 3.3 1.8 3.3 1 1
244 1 . . . . . 3.56 1.8 3.56 1 1
245 1 . . . . . 5.14 1.8 5.14 1 1
246 1 . . . . . 3.6 1.8 3.6 1 1
247 1 . . . . . 5.87 1.8 5.87 1 1
248 1 . . . . . 2.3 1.8 2.3 1 1
249 1 . . . . . 4.8 1.8 4.8 1 1
250 1 . . . . . 7.12 1.8 7.12 1 1
251 1 . . . . . 3.18 1.8 3.18 1 1
252 1 . . . . . 5.1 1.8 5.1 1 1
253 1 . . . . . 2.4 1.8 2.4 1 1
254 1 . . . . . 4.19 1.8 4.19 1 1
255 1 . . . . . 4.36 1.8 4.36 1 1
256 1 . . . . . 5.31 1.8 5.31 1 1
257 1 . . . . . 6.32 1.8 6.32 1 1
258 1 . . . . . 6.5 1.8 6.5 1 1
259 1 . . . . . 6.91 1.8 6.91 1 1
260 1 . . . . . 3.3 1.8 3.3 1 1
261 1 . . . . . 2.3 1.8 2.3 1 1
262 1 . . . . . 3.3 1.8 3.3 1 1
263 1 . . . . . 3.57 1.8 3.57 1 1
264 1 . . . . . 4.33 1.8 4.33 1 1
265 1 . . . . . 4.26 1.8 4.26 1 1
266 1 . . . . . 5.65 1.8 5.65 1 1
267 1 . . . . . 2.3 1.8 2.3 1 1
268 1 . . . . . 4.09 1.8 4.09 1 1
269 1 . . . . . 3.61 1.8 3.61 1 1
270 1 . . . . . 3.6 1.8 3.6 1 1
271 1 . . . . . 2.4 1.8 2.4 1 1
272 1 . . . . . 4.0 1.8 4.0 1 1
273 1 . . . . . 4.46 1.8 4.46 1 1
274 1 . . . . . 3.86 1.8 3.86 1 1
275 1 . . . . . 3.61 1.8 3.61 1 1
276 1 . . . . . 4.83 1.8 4.83 1 1
277 1 . . . . . 4.62 1.8 4.62 1 1
278 1 . . . . . 5.45 1.8 5.45 1 1
279 1 . . . . . 5.26 1.8 5.26 1 1
280 1 . . . . . 4.64 1.8 4.64 1 1
281 1 . . . . . 5.05 1.8 5.05 1 1
282 1 . . . . . 5.39 1.8 5.39 1 1
283 1 . . . . . 8.24 1.8 8.24 1 1
284 1 . . . . . 8.24 1.8 8.24 1 1
285 1 . . . . . 3.3 1.8 3.3 1 1
286 1 . . . . . 5.4 1.8 5.4 1 1
287 1 . . . . . 3.57 1.8 3.57 1 1
288 1 . . . . . 4.0 1.8 4.0 1 1
289 1 . . . . . 6.35 1.8 6.35 1 1
290 1 . . . . . 5.43 1.8 5.43 1 1
291 1 . . . . . 4.01 1.8 4.01 1 1
292 1 . . . . . 4.01 1.8 4.01 1 1
293 1 . . . . . 5.92 1.8 5.92 1 1
294 1 . . . . . 4.51 1.8 4.51 1 1
295 1 . . . . . 3.6 1.8 3.6 1 1
296 1 . . . . . 4.83 1.8 4.83 1 1
297 1 . . . . . 2.95 1.8 2.95 1 1
298 1 . . . . . 4.77 1.8 4.77 1 1
299 1 . . . . . 5.47 1.8 5.47 1 1
300 1 . . . . . 4.63 1.8 4.63 1 1
301 1 . . . . . 4.29 1.8 4.29 1 1
302 1 . . . . . 4.29 1.8 4.29 1 1
303 1 . . . . . 4.55 1.8 4.55 1 1
304 1 . . . . . 5.3 1.8 5.3 1 1
305 1 . . . . . 3.86 1.8 3.86 1 1
306 1 . . . . . 4.74 1.8 4.74 1 1
307 1 . . . . . 4.51 1.8 4.51 1 1
308 1 . . . . . 4.51 1.8 4.51 1 1
309 1 . . . . . 4.96 1.8 4.96 1 1
310 1 . . . . . 4.03 1.8 4.03 1 1
311 1 . . . . . 4.03 1.8 4.03 1 1
312 1 . . . . . 3.22 1.8 3.22 1 1
313 1 . . . . . 5.38 1.8 5.38 1 1
314 1 . . . . . 4.8 1.8 4.8 1 1
315 1 . . . . . 3.21 1.8 3.21 1 1
316 1 . . . . . 4.69 1.8 4.69 1 1
317 1 . . . . . 4.69 1.8 4.69 1 1
318 1 . . . . . 7.4 1.8 7.4 1 1
319 1 . . . . . 5.67 1.8 5.67 1 1
320 1 . . . . . 3.63 1.8 3.63 1 1
321 1 . . . . . 4.7 1.8 4.7 1 1
322 1 . . . . . 4.72 1.8 4.72 1 1
323 1 . . . . . 3.37 1.8 3.37 1 1
324 1 . . . . . 3.59 1.8 3.59 1 1
325 1 . . . . . 4.64 1.8 4.64 1 1
326 1 . . . . . 3.47 1.8 3.47 1 1
327 1 . . . . . 4.71 1.8 4.71 1 1
328 1 . . . . . 2.74 1.8 2.74 1 1
329 1 . . . . . 4.11 1.8 4.11 1 1
330 1 . . . . . 4.06 1.8 4.06 1 1
331 1 . . . . . 4.06 1.8 4.06 1 1
332 1 . . . . . 4.4 1.8 4.4 1 1
333 1 . . . . . 4.45 1.8 4.45 1 1
334 1 . . . . . 3.05 1.8 3.05 1 1
335 1 . . . . . 4.48 1.8 4.48 1 1
336 1 . . . . . 4.2 1.8 4.2 1 1
337 1 . . . . . 4.2 1.8 4.2 1 1
338 1 . . . . . 5.61 1.8 5.61 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 5.5 1.8 5.5 1 1
341 1 . . . . . 3.99 1.8 3.99 1 1
342 1 . . . . . 3.99 1.8 3.99 1 1
343 1 . . . . . 5.59 1.8 5.59 1 1
344 1 . . . . . 4.64 1.8 4.64 1 1
345 1 . . . . . 5.83 1.8 5.83 1 1
346 1 . . . . . 3.24 1.8 3.24 1 1
347 1 . . . . . 4.56 1.8 4.56 1 1
348 1 . . . . . 4.46 1.8 4.46 1 1
349 1 . . . . . 4.46 1.8 4.46 1 1
350 1 . . . . . 6.41 1.8 6.41 1 1
351 1 . . . . . 7.55 1.8 7.55 1 1
352 1 . . . . . 7.15 1.8 7.15 1 1
353 1 . . . . . 9.05 1.8 9.05 1 1
354 1 . . . . . 3.73 1.8 3.73 1 1
355 1 . . . . . 5.45 1.8 5.45 1 1
356 1 . . . . . 5.45 1.8 5.45 1 1
357 1 . . . . . 4.74 1.8 4.74 1 1
358 1 . . . . . 3.11 1.8 3.11 1 1
359 1 . . . . . 5.03 1.8 5.03 1 1
360 1 . . . . . 3.14 1.8 3.14 1 1
361 1 . . . . . 4.96 1.8 4.96 1 1
362 1 . . . . . 4.96 1.8 4.96 1 1
363 1 . . . . . 3.11 1.8 3.11 1 1
364 1 . . . . . 3.84 1.8 3.84 1 1
365 1 . . . . . 4.15 1.8 4.15 1 1
366 1 . . . . . 5.99 1.8 5.99 1 1
367 1 . . . . . 6.43 1.8 6.43 1 1
368 1 . . . . . 3.16 1.8 3.16 1 1
369 1 . . . . . 4.4 1.8 4.4 1 1
370 1 . . . . . 5.14 1.8 5.14 1 1
371 1 . . . . . 4.1 1.8 4.1 1 1
372 1 . . . . . 3.46 1.8 3.46 1 1
373 1 . . . . . 4.1 1.8 4.1 1 1
374 1 . . . . . 3.98 1.8 3.98 1 1
375 1 . . . . . 4.3 1.8 4.3 1 1
376 1 . . . . . 3.98 1.8 3.98 1 1
377 1 . . . . . 5.62 1.8 5.62 1 1
378 1 . . . . . 5.43 1.8 5.43 1 1
379 1 . . . . . 3.62 1.8 3.62 1 1
380 1 . . . . . 4.37 1.8 4.37 1 1
381 1 . . . . . 4.37 1.8 4.37 1 1
382 1 . . . . . 4.87 1.8 4.87 1 1
383 1 . . . . . 4.73 1.8 4.73 1 1
384 1 . . . . . 4.42 1.8 4.42 1 1
385 1 . . . . . 4.42 1.8 4.42 1 1
386 1 . . . . . 4.0 1.8 4.0 1 1
387 1 . . . . . 3.65 1.8 3.65 1 1
388 1 . . . . . 2.3 1.8 2.3 1 1
389 1 . . . . . 3.3 1.8 3.3 1 1
390 1 . . . . . 3.08 1.8 3.08 1 1
391 1 . . . . . 4.49 1.8 4.49 1 1
392 1 . . . . . 3.12 1.8 3.12 1 1
393 1 . . . . . 2.4 1.8 2.4 1 1
394 1 . . . . . 4.57 1.8 4.57 1 1
395 1 . . . . . 4.5 1.8 4.5 1 1
396 1 . . . . . 3.84 1.8 3.84 1 1
397 1 . . . . . 5.85 1.8 5.85 1 1
398 1 . . . . . 4.1 1.8 4.1 1 1
399 1 . . . . . 4.37 1.8 4.37 1 1
400 1 . . . . . 7.57 1.8 7.57 1 1
401 1 . . . . . 2.3 1.8 2.3 1 1
402 1 . . . . . 4.0 1.8 4.0 1 1
403 1 . . . . . 4.81 1.8 4.81 1 1
404 1 . . . . . 4.8 1.8 4.8 1 1
405 1 . . . . . 3.18 1.8 3.18 1 1
406 1 . . . . . 4.28 1.8 4.28 1 1
407 1 . . . . . 4.27 1.8 4.27 1 1
408 1 . . . . . 5.09 1.8 5.09 1 1
409 1 . . . . . 5.23 1.8 5.23 1 1
410 1 . . . . . 5.36 1.8 5.36 1 1
411 1 . . . . . 3.3 1.8 3.3 1 1
412 1 . . . . . 2.3 1.8 2.3 1 1
413 1 . . . . . 3.3 1.8 3.3 1 1
414 1 . . . . . 4.21 1.8 4.21 1 1
415 1 . . . . . 4.07 1.8 4.07 1 1
416 1 . . . . . 4.07 1.8 4.07 1 1
417 1 . . . . . 3.14 1.8 3.14 1 1
418 1 . . . . . 2.8 1.8 2.8 1 1
419 1 . . . . . 3.6 1.8 3.6 1 1
420 1 . . . . . 4.19 1.8 4.19 1 1
421 1 . . . . . 4.25 1.8 4.25 1 1
422 1 . . . . . 4.91 1.8 4.91 1 1
423 1 . . . . . 4.79 1.8 4.79 1 1
424 1 . . . . . 4.57 1.8 4.57 1 1
425 1 . . . . . 2.3 1.8 2.3 1 1
426 1 . . . . . 3.6 1.8 3.6 1 1
427 1 . . . . . 5.07 1.8 5.07 1 1
428 1 . . . . . 4.78 1.8 4.78 1 1
429 1 . . . . . 7.48 1.8 7.48 1 1
430 1 . . . . . 3.41 1.8 3.41 1 1
431 1 . . . . . 4.88 1.8 4.88 1 1
432 1 . . . . . 4.0 1.8 4.0 1 1
433 1 . . . . . 4.58 1.8 4.58 1 1
434 1 . . . . . 5.08 1.8 5.08 1 1
435 1 . . . . . 6.75 1.8 6.75 1 1
436 1 . . . . . 3.3 1.8 3.3 1 1
437 1 . . . . . 2.3 1.8 2.3 1 1
438 1 . . . . . 3.3 1.8 3.3 1 1
439 1 . . . . . 4.48 1.8 4.48 1 1
440 1 . . . . . 4.56 1.8 4.56 1 1
441 1 . . . . . 4.4 1.8 4.4 1 1
442 1 . . . . . 6.58 1.8 6.58 1 1
443 1 . . . . . 5.22 1.8 5.22 1 1
444 1 . . . . . 5.22 1.8 5.22 1 1
445 1 . . . . . 4.65 1.8 4.65 1 1
446 1 . . . . . 6.92 1.8 6.92 1 1
447 1 . . . . . 4.4 1.8 4.4 1 1
448 1 . . . . . 4.65 1.8 4.65 1 1
449 1 . . . . . 4.41 1.8 4.41 1 1
450 1 . . . . . 4.41 1.8 4.41 1 1
451 1 . . . . . 5.12 1.8 5.12 1 1
452 1 . . . . . 4.95 1.8 4.95 1 1
453 1 . . . . . 4.95 1.8 4.95 1 1
454 1 . . . . . 4.82 1.8 4.82 1 1
455 1 . . . . . 4.2 1.8 4.2 1 1
456 1 . . . . . 5.14 1.8 5.14 1 1
457 1 . . . . . 3.86 1.8 3.86 1 1
458 1 . . . . . 4.06 1.8 4.06 1 1
459 1 . . . . . 4.06 1.8 4.06 1 1
460 1 . . . . . 4.23 1.8 4.23 1 1
461 1 . . . . . 4.48 1.8 4.48 1 1
462 1 . . . . . 4.23 1.8 4.23 1 1
463 1 . . . . . 3.36 1.8 3.36 1 1
464 1 . . . . . 4.93 1.8 4.93 1 1
465 1 . . . . . 4.65 1.8 4.65 1 1
466 1 . . . . . 4.65 1.8 4.65 1 1
467 1 . . . . . 4.16 1.8 4.16 1 1
468 1 . . . . . 4.16 1.8 4.16 1 1
469 1 . . . . . 4.61 1.8 4.61 1 1
470 1 . . . . . 3.33 1.8 3.33 1 1
471 1 . . . . . 4.91 1.8 4.91 1 1
472 1 . . . . . 4.65 1.8 4.65 1 1
473 1 . . . . . 4.65 1.8 4.65 1 1
474 1 . . . . . 3.79 1.8 3.79 1 1
475 1 . . . . . 3.79 1.8 3.79 1 1
476 1 . . . . . 4.22 1.8 4.22 1 1
477 1 . . . . . 4.22 1.8 4.22 1 1
478 1 . . . . . 4.0 1.8 4.0 1 1
479 1 . . . . . 5.16 1.8 5.16 1 1
480 1 . . . . . 4.75 1.8 4.75 1 1
481 1 . . . . . 4.99 1.8 4.99 1 1
482 1 . . . . . 3.07 1.8 3.07 1 1
483 1 . . . . . 4.54 1.8 4.54 1 1
484 1 . . . . . 5.69 1.8 5.69 1 1
485 1 . . . . . 5.5 1.8 5.5 1 1
486 1 . . . . . 5.15 1.8 5.15 1 1
487 1 . . . . . 4.74 1.8 4.74 1 1
488 1 . . . . . 3.47 1.8 3.47 1 1
489 1 . . . . . 5.39 1.8 5.39 1 1
490 1 . . . . . 6.04 1.8 6.04 1 1
491 1 . . . . . 7.0 1.8 7.0 1 1
492 1 . . . . . 5.25 1.8 5.25 1 1
493 1 . . . . . 5.25 1.8 5.25 1 1
494 1 . . . . . 4.39 1.8 4.39 1 1
495 1 . . . . . 3.22 1.8 3.22 1 1
496 1 . . . . . 4.77 1.8 4.77 1 1
497 1 . . . . . 4.54 1.8 4.54 1 1
498 1 . . . . . 4.54 1.8 4.54 1 1
499 1 . . . . . 6.36 1.8 6.36 1 1
500 1 . . . . . 5.73 1.8 5.73 1 1
501 1 . . . . . 8.25 1.8 8.25 1 1
502 1 . . . . . 6.13 1.8 6.13 1 1
503 1 . . . . . 5.42 1.8 5.42 1 1
504 1 . . . . . 4.55 1.8 4.55 1 1
505 1 . . . . . 6.11 1.8 6.11 1 1
506 1 . . . . . 3.6 1.8 3.6 1 1
507 1 . . . . . 3.41 1.8 3.41 1 1
508 1 . . . . . 5.15 1.8 5.15 1 1
509 1 . . . . . 4.63 1.8 4.63 1 1
510 1 . . . . . 6.77 1.8 6.77 1 1
511 1 . . . . . 5.34 1.8 5.34 1 1
512 1 . . . . . 3.02 1.8 3.02 1 1
513 1 . . . . . 4.76 1.8 4.76 1 1
514 1 . . . . . 4.6 1.8 4.6 1 1
515 1 . . . . . 4.95 1.8 4.95 1 1
516 1 . . . . . 3.96 1.8 3.96 1 1
517 1 . . . . . 3.86 1.8 3.86 1 1
518 1 . . . . . 3.96 1.8 3.96 1 1
519 1 . . . . . 5.14 1.8 5.14 1 1
520 1 . . . . . 4.63 1.8 4.63 1 1
521 1 . . . . . 4.53 1.8 4.53 1 1
522 1 . . . . . 4.45 1.8 4.45 1 1
523 1 . . . . . 3.49 1.8 3.49 1 1
524 1 . . . . . 4.83 1.8 4.83 1 1
525 1 . . . . . 5.16 1.8 5.16 1 1
526 1 . . . . . 4.36 1.8 4.36 1 1
527 1 . . . . . 4.36 1.8 4.36 1 1
528 1 . . . . . 3.98 1.8 3.98 1 1
529 1 . . . . . 4.68 1.8 4.68 1 1
530 1 . . . . . 4.53 1.8 4.53 1 1
531 1 . . . . . 4.53 1.8 4.53 1 1
532 1 . . . . . 5.13 1.8 5.13 1 1
533 1 . . . . . 4.5 1.8 4.5 1 1
534 1 . . . . . 4.24 1.8 4.24 1 1
535 1 . . . . . 4.24 1.8 4.24 1 1
536 1 . . . . . 5.45 1.8 5.45 1 1
537 1 . . . . . 5.16 1.8 5.16 1 1
538 1 . . . . . 5.16 1.8 5.16 1 1
539 1 . . . . . 3.56 1.8 3.56 1 1
540 1 . . . . . 7.8 1.8 7.8 1 1
541 1 . . . . . 7.0 1.8 7.0 1 1
542 1 . . . . . 3.74 1.8 3.74 1 1
543 1 . . . . . 4.54 1.8 4.54 1 1
544 1 . . . . . 4.3 1.8 4.3 1 1
545 1 . . . . . 4.3 1.8 4.3 1 1
546 1 . . . . . 5.2 1.8 5.2 1 1
547 1 . . . . . 4.93 1.8 4.93 1 1
548 1 . . . . . 5.68 1.8 5.68 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.83 1.8 5.83 1 1
551 1 . . . . . 4.8 1.8 4.8 1 1
552 1 . . . . . 4.54 1.8 4.54 1 1
553 1 . . . . . 6.63 1.8 6.63 1 1
554 1 . . . . . 3.35 1.8 3.35 1 1
555 1 . . . . . 2.4 1.8 2.4 1 1
556 1 . . . . . 3.6 1.8 3.6 1 1
557 1 . . . . . 4.36 1.8 4.36 1 1
558 1 . . . . . 5.69 1.8 5.69 1 1
559 1 . . . . . 5.66 1.8 5.66 1 1
560 1 . . . . . 5.29 1.8 5.29 1 1
561 1 . . . . . 4.15 1.8 4.15 1 1
562 1 . . . . . 4.15 1.8 4.15 1 1
563 1 . . . . . 5.1 1.8 5.1 1 1
564 1 . . . . . 5.18 1.8 5.18 1 1
565 1 . . . . . 3.75 1.8 3.75 1 1
566 1 . . . . . 2.3 1.8 2.3 1 1
567 1 . . . . . 3.6 1.8 3.6 1 1
568 1 . . . . . 4.53 1.8 4.53 1 1
569 1 . . . . . 5.57 1.8 5.57 1 1
570 1 . . . . . 5.57 1.8 5.57 1 1
571 1 . . . . . 3.31 1.8 3.31 1 1
572 1 . . . . . 4.54 1.8 4.54 1 1
573 1 . . . . . 4.33 1.8 4.33 1 1
574 1 . . . . . 4.33 1.8 4.33 1 1
575 1 . . . . . 5.38 1.8 5.38 1 1
576 1 . . . . . 5.43 1.8 5.43 1 1
577 1 . . . . . 3.3 1.8 3.3 1 1
578 1 . . . . . 2.3 1.8 2.3 1 1
579 1 . . . . . 3.3 1.8 3.3 1 1
580 1 . . . . . 3.53 1.8 3.53 1 1
581 1 . . . . . 3.22 1.8 3.22 1 1
582 1 . . . . . 4.81 1.8 4.81 1 1
583 1 . . . . . 2.4 1.8 2.4 1 1
584 1 . . . . . 3.6 1.8 3.6 1 1
585 1 . . . . . 3.87 1.8 3.87 1 1
586 1 . . . . . 4.85 1.8 4.85 1 1
587 1 . . . . . 6.12 1.8 6.12 1 1
588 1 . . . . . 6.64 1.8 6.64 1 1
589 1 . . . . . 3.94 1.8 3.94 1 1
590 1 . . . . . 3.94 1.8 3.94 1 1
591 1 . . . . . 4.79 1.8 4.79 1 1
592 1 . . . . . 4.81 1.8 4.81 1 1
593 1 . . . . . 3.82 1.8 3.82 1 1
594 1 . . . . . 2.3 1.8 2.3 1 1
595 1 . . . . . 3.6 1.8 3.6 1 1
596 1 . . . . . 6.3 1.8 6.3 1 1
597 1 . . . . . 4.24 1.8 4.24 1 1
598 1 . . . . . 6.74 1.8 6.74 1 1
599 1 . . . . . 3.22 1.8 3.22 1 1
600 1 . . . . . 4.65 1.8 4.65 1 1
601 1 . . . . . 5.33 1.8 5.33 1 1
602 1 . . . . . 5.96 1.8 5.96 1 1
603 1 . . . . . 3.3 1.8 3.3 1 1
604 1 . . . . . 2.3 1.8 2.3 1 1
605 1 . . . . . 3.3 1.8 3.3 1 1
606 1 . . . . . 3.64 1.8 3.64 1 1
607 1 . . . . . 4.8 1.8 4.8 1 1
608 1 . . . . . 4.38 1.8 4.38 1 1
609 1 . . . . . 2.93 1.8 2.93 1 1
610 1 . . . . . 4.63 1.8 4.63 1 1
611 1 . . . . . 2.4 1.8 2.4 1 1
612 1 . . . . . 4.07 1.8 4.07 1 1
613 1 . . . . . 4.92 1.8 4.92 1 1
614 1 . . . . . 6.1 1.8 6.1 1 1
615 1 . . . . . 5.32 1.8 5.32 1 1
616 1 . . . . . 3.9 1.8 3.9 1 1
617 1 . . . . . 3.9 1.8 3.9 1 1
618 1 . . . . . 4.54 1.8 4.54 1 1
619 1 . . . . . 4.54 1.8 4.54 1 1
620 1 . . . . . 3.42 1.8 3.42 1 1
621 1 . . . . . 4.87 1.8 4.87 1 1
622 1 . . . . . 2.3 1.8 2.3 1 1
623 1 . . . . . 4.19 1.8 4.19 1 1
624 1 . . . . . 7.18 1.8 7.18 1 1
625 1 . . . . . 4.65 1.8 4.65 1 1
626 1 . . . . . 2.92 1.8 2.92 1 1
627 1 . . . . . 4.23 1.8 4.23 1 1
628 1 . . . . . 5.58 1.8 5.58 1 1
629 1 . . . . . 4.28 1.8 4.28 1 1
630 1 . . . . . 4.28 1.8 4.28 1 1
631 1 . . . . . 3.3 1.8 3.3 1 1
632 1 . . . . . 2.84 1.8 2.84 1 1
633 1 . . . . . 4.71 1.8 4.71 1 1
634 1 . . . . . 3.74 1.8 3.74 1 1
635 1 . . . . . 3.29 1.8 3.29 1 1
636 1 . . . . . 4.42 1.8 4.42 1 1
637 1 . . . . . 4.94 1.8 4.94 1 1
638 1 . . . . . 3.42 1.8 3.42 1 1
639 1 . . . . . 6.22 1.8 6.22 1 1
640 1 . . . . . 3.53 1.8 3.53 1 1
641 1 . . . . . 3.53 1.8 3.53 1 1
642 1 . . . . . 4.65 1.8 4.65 1 1
643 1 . . . . . 7.39 1.8 7.39 1 1
644 1 . . . . . 3.02 1.8 3.02 1 1
645 1 . . . . . 4.46 1.8 4.46 1 1
646 1 . . . . . 4.19 1.8 4.19 1 1
647 1 . . . . . 4.19 1.8 4.19 1 1
648 1 . . . . . 5.32 1.8 5.32 1 1
649 1 . . . . . 3.96 1.8 3.96 1 1
650 1 . . . . . 3.96 1.8 3.96 1 1
651 1 . . . . . 5.39 1.8 5.39 1 1
652 1 . . . . . 4.79 1.8 4.79 1 1
653 1 . . . . . 3.03 1.8 3.03 1 1
654 1 . . . . . 7.09 1.8 7.09 1 1
655 1 . . . . . 7.84 1.8 7.84 1 1
656 1 . . . . . 2.3 1.8 2.3 1 1
657 1 . . . . . 3.3 1.8 3.3 1 1
658 1 . . . . . 4.08 1.8 4.08 1 1
659 1 . . . . . 4.31 1.8 4.31 1 1
660 1 . . . . . 4.08 1.8 4.08 1 1
661 1 . . . . . 4.66 1.8 4.66 1 1
662 1 . . . . . 5.11 1.8 5.11 1 1
663 1 . . . . . 5.67 1.8 5.67 1 1
664 1 . . . . . 3.18 1.8 3.18 1 1
665 1 . . . . . 4.86 1.8 4.86 1 1
666 1 . . . . . 3.56 1.8 3.56 1 1
667 1 . . . . . 4.49 1.8 4.49 1 1
668 1 . . . . . 4.16 1.8 4.16 1 1
669 1 . . . . . 4.16 1.8 4.16 1 1
670 1 . . . . . 3.85 1.8 3.85 1 1
671 1 . . . . . 4.03 1.8 4.03 1 1
672 1 . . . . . 6.46 1.8 6.46 1 1
673 1 . . . . . 4.8 1.8 4.8 1 1
674 1 . . . . . 2.3 1.8 2.3 1 1
675 1 . . . . . 3.6 1.8 3.6 1 1
676 1 . . . . . 6.53 1.8 6.53 1 1
677 1 . . . . . 5.68 1.8 5.68 1 1
678 1 . . . . . 6.53 1.8 6.53 1 1
679 1 . . . . . 3.96 1.8 3.96 1 1
680 1 . . . . . 5.86 1.8 5.86 1 1
681 1 . . . . . 3.22 1.8 3.22 1 1
682 1 . . . . . 5.16 1.8 5.16 1 1
683 1 . . . . . 3.89 1.8 3.89 1 1
684 1 . . . . . 4.23 1.8 4.23 1 1
685 1 . . . . . 5.42 1.8 5.42 1 1
686 1 . . . . . 5.28 1.8 5.28 1 1
687 1 . . . . . 5.4 1.8 5.4 1 1
688 1 . . . . . 5.4 1.8 5.4 1 1
689 1 . . . . . 3.3 1.8 3.3 1 1
690 1 . . . . . 2.3 1.8 2.3 1 1
691 1 . . . . . 3.3 1.8 3.3 1 1
692 1 . . . . . 3.76 1.8 3.76 1 1
693 1 . . . . . 3.16 1.8 3.16 1 1
694 1 . . . . . 4.85 1.8 4.85 1 1
695 1 . . . . . 2.4 1.8 2.4 1 1
696 1 . . . . . 3.6 1.8 3.6 1 1
697 1 . . . . . 4.36 1.8 4.36 1 1
698 1 . . . . . 7.37 1.8 7.37 1 1
699 1 . . . . . 6.09 1.8 6.09 1 1
700 1 . . . . . 5.23 1.8 5.23 1 1
701 1 . . . . . 5.23 1.8 5.23 1 1
702 1 . . . . . 3.74 1.8 3.74 1 1
703 1 . . . . . 3.74 1.8 3.74 1 1
704 1 . . . . . 4.66 1.8 4.66 1 1
705 1 . . . . . 3.6 1.8 3.6 1 1
706 1 . . . . . 4.95 1.8 4.95 1 1
707 1 . . . . . 5.16 1.8 5.16 1 1
708 1 . . . . . 3.3 1.8 3.3 1 1
709 1 . . . . . 4.51 1.8 4.51 1 1
710 1 . . . . . 4.74 1.8 4.74 1 1
711 1 . . . . . 4.74 1.8 4.74 1 1
712 1 . . . . . 3.73 1.8 3.73 1 1
713 1 . . . . . 4.54 1.8 4.54 1 1
714 1 . . . . . 5.95 1.8 5.95 1 1
715 1 . . . . . 5.44 1.8 5.44 1 1
716 1 . . . . . 5.44 1.8 5.44 1 1
717 1 . . . . . 3.85 1.8 3.85 1 1
718 1 . . . . . 5.83 1.8 5.83 1 1
719 1 . . . . . 4.62 1.8 4.62 1 1
720 1 . . . . . 5.59 1.8 5.59 1 1
721 1 . . . . . 5.59 1.8 5.59 1 1
722 1 . . . . . 4.27 1.8 4.27 1 1
723 1 . . . . . 4.86 1.8 4.86 1 1
724 1 . . . . . 4.67 1.8 4.67 1 1
725 1 . . . . . 4.67 1.8 4.67 1 1
726 1 . . . . . 3.65 1.8 3.65 1 1
727 1 . . . . . 4.65 1.8 4.65 1 1
728 1 . . . . . 4.32 1.8 4.32 1 1
729 1 . . . . . 4.32 1.8 4.32 1 1
730 1 . . . . . 3.86 1.8 3.86 1 1
731 1 . . . . . 5.39 1.8 5.39 1 1
732 1 . . . . . 3.79 1.8 3.79 1 1
733 1 . . . . . 3.36 1.8 3.36 1 1
734 1 . . . . . 4.69 1.8 4.69 1 1
735 1 . . . . . 4.8 1.8 4.8 1 1
736 1 . . . . . 3.6 1.8 3.6 1 1
737 1 . . . . . 5.28 1.8 5.28 1 1
738 1 . . . . . 2.3 1.8 2.3 1 1
739 1 . . . . . 3.25 1.8 3.25 1 1
740 1 . . . . . 3.95 1.8 3.95 1 1
741 1 . . . . . 4.71 1.8 4.71 1 1
742 1 . . . . . 4.86 1.8 4.86 1 1
743 1 . . . . . 4.63 1.8 4.63 1 1
744 1 . . . . . 4.65 1.8 4.65 1 1
745 1 . . . . . 4.63 1.8 4.63 1 1
746 1 . . . . . 4.65 1.8 4.65 1 1
747 1 . . . . . 6.59 1.8 6.59 1 1
748 1 . . . . . 6.4 1.8 6.4 1 1
749 1 . . . . . 6.94 1.8 6.94 1 1
750 1 . . . . . 7.19 1.8 7.19 1 1
751 1 . . . . . 7.63 1.8 7.63 1 1
752 1 . . . . . 3.3 1.8 3.3 1 1
753 1 . . . . . 2.3 1.8 2.3 1 1
754 1 . . . . . 3.3 1.8 3.3 1 1
755 1 . . . . . 3.77 1.8 3.77 1 1
756 1 . . . . . 3.86 1.8 3.86 1 1
757 1 . . . . . 2.3 1.8 2.3 1 1
758 1 . . . . . 3.41 1.8 3.41 1 1
759 1 . . . . . 2.4 1.8 2.4 1 1
760 1 . . . . . 4.49 1.8 4.49 1 1
761 1 . . . . . 4.45 1.8 4.45 1 1
762 1 . . . . . 7.39 1.8 7.39 1 1
763 1 . . . . . 6.36 1.8 6.36 1 1
764 1 . . . . . 6.99 1.8 6.99 1 1
765 1 . . . . . 5.31 1.8 5.31 1 1
766 1 . . . . . 5.47 1.8 5.47 1 1
767 1 . . . . . 5.39 1.8 5.39 1 1
768 1 . . . . . 5.39 1.8 5.39 1 1
769 1 . . . . . 3.3 1.8 3.3 1 1
770 1 . . . . . 2.3 1.8 2.3 1 1
771 1 . . . . . 3.3 1.8 3.3 1 1
772 1 . . . . . 4.4 1.8 4.4 1 1
773 1 . . . . . 4.57 1.8 4.57 1 1
774 1 . . . . . 5.41 1.8 5.41 1 1
775 1 . . . . . 5.53 1.8 5.53 1 1
776 1 . . . . . 5.41 1.8 5.41 1 1
777 1 . . . . . 4.4 1.8 4.4 1 1
778 1 . . . . . 4.47 1.8 4.47 1 1
779 1 . . . . . 5.19 1.8 5.19 1 1
780 1 . . . . . 5.15 1.8 5.15 1 1
781 1 . . . . . 4.87 1.8 4.87 1 1
782 1 . . . . . 5.3 1.8 5.3 1 1
783 1 . . . . . 4.4 1.8 4.4 1 1
784 1 . . . . . 4.73 1.8 4.73 1 1
785 1 . . . . . 4.4 1.8 4.4 1 1
786 1 . . . . . 3.89 1.8 3.89 1 1
787 1 . . . . . 3.76 1.8 3.76 1 1
788 1 . . . . . 3.76 1.8 3.76 1 1
789 1 . . . . . 4.64 1.8 4.64 1 1
790 1 . . . . . 5.07 1.8 5.07 1 1
791 1 . . . . . 5.28 1.8 5.28 1 1
792 1 . . . . . 5.07 1.8 5.07 1 1
793 1 . . . . . 2.8 1.8 2.8 1 1
794 1 . . . . . 5.63 1.8 5.63 1 1
795 1 . . . . . 3.46 1.8 3.46 1 1
796 1 . . . . . 5.89 1.8 5.89 1 1
797 1 . . . . . 4.8 1.8 4.8 1 1
798 1 . . . . . 4.71 1.8 4.71 1 1
799 1 . . . . . 4.56 1.8 4.56 1 1
800 1 . . . . . 4.37 1.8 4.37 1 1
801 1 . . . . . 4.56 1.8 4.56 1 1
802 1 . . . . . 4.37 1.8 4.37 1 1
803 1 . . . . . 4.76 1.8 4.76 1 1
804 1 . . . . . 5.26 1.8 5.26 1 1
805 1 . . . . . 4.45 1.8 4.45 1 1
806 1 . . . . . 4.45 1.8 4.45 1 1
807 1 . . . . . 4.02 1.8 4.02 1 1
808 1 . . . . . 4.02 1.8 4.02 1 1
809 1 . . . . . 3.3 1.8 3.3 1 1
810 1 . . . . . 4.06 1.8 4.06 1 1
811 1 . . . . . 3.67 1.8 3.67 1 1
812 1 . . . . . 3.67 1.8 3.67 1 1
813 1 . . . . . 4.58 1.8 4.58 1 1
814 1 . . . . . 3.08 1.8 3.08 1 1
815 1 . . . . . 4.32 1.8 4.32 1 1
816 1 . . . . . 6.53 1.8 6.53 1 1
817 1 . . . . . 2.85 1.8 2.85 1 1
818 1 . . . . . 5.15 1.8 5.15 1 1
819 1 . . . . . 4.87 1.8 4.87 1 1
820 1 . . . . . 7.23 1.8 7.23 1 1
821 1 . . . . . 7.39 1.8 7.39 1 1
822 1 . . . . . 7.23 1.8 7.23 1 1
823 1 . . . . . 4.2 1.8 4.2 1 1
824 1 . . . . . 4.2 1.8 4.2 1 1
825 1 . . . . . 4.5 1.8 4.5 1 1
826 1 . . . . . 2.94 1.8 2.94 1 1
827 1 . . . . . 3.94 1.8 3.94 1 1
828 1 . . . . . 3.19 1.8 3.19 1 1
829 1 . . . . . 4.05 1.8 4.05 1 1
830 1 . . . . . 4.07 1.8 4.07 1 1
831 1 . . . . . 4.07 1.8 4.07 1 1
832 1 . . . . . 5.29 1.8 5.29 1 1
833 1 . . . . . 5.06 1.8 5.06 1 1
834 1 . . . . . 5.06 1.8 5.06 1 1
835 1 . . . . . 2.95 1.8 2.95 1 1
836 1 . . . . . 6.37 1.8 6.37 1 1
837 1 . . . . . 3.79 1.8 3.79 1 1
838 1 . . . . . 3.79 1.8 3.79 1 1
839 1 . . . . . 4.35 1.8 4.35 1 1
840 1 . . . . . 4.69 1.8 4.69 1 1
841 1 . . . . . 4.35 1.8 4.35 1 1
842 1 . . . . . 5.1 1.8 5.1 1 1
843 1 . . . . . 2.83 1.8 2.83 1 1
844 1 . . . . . 4.14 1.8 4.14 1 1
845 1 . . . . . 4.45 1.8 4.45 1 1
846 1 . . . . . 3.09 1.8 3.09 1 1
847 1 . . . . . 4.25 1.8 4.25 1 1
848 1 . . . . . 4.81 1.8 4.81 1 1
849 1 . . . . . 6.04 1.8 6.04 1 1
850 1 . . . . . 6.68 1.8 6.68 1 1
851 1 . . . . . 3.3 1.8 3.3 1 1
852 1 . . . . . 3.75 1.8 3.75 1 1
853 1 . . . . . 4.53 1.8 4.53 1 1
854 1 . . . . . 4.38 1.8 4.38 1 1
855 1 . . . . . 5.17 1.8 5.17 1 1
856 1 . . . . . 6.07 1.8 6.07 1 1
857 1 . . . . . 3.38 1.8 3.38 1 1
858 1 . . . . . 5.29 1.8 5.29 1 1
859 1 . . . . . 4.44 1.8 4.44 1 1
860 1 . . . . . 6.45 1.8 6.45 1 1
861 1 . . . . . 4.04 1.8 4.04 1 1
862 1 . . . . . 6.18 1.8 6.18 1 1
863 1 . . . . . 4.98 1.8 4.98 1 1
864 1 . . . . . 3.61 1.8 3.61 1 1
865 1 . . . . . 3.89 1.8 3.89 1 1
866 1 . . . . . 3.61 1.8 3.61 1 1
867 1 . . . . . 4.66 1.8 4.66 1 1
868 1 . . . . . 4.8 1.8 4.8 1 1
869 1 . . . . . 5.18 1.8 5.18 1 1
870 1 . . . . . 6.2 1.8 6.2 1 1
871 1 . . . . . 3.09 1.8 3.09 1 1
872 1 . . . . . 4.93 1.8 4.93 1 1
873 1 . . . . . 2.3 1.8 2.3 1 1
874 1 . . . . . 3.3 1.8 3.3 1 1
875 1 . . . . . 3.86 1.8 3.86 1 1
876 1 . . . . . 3.86 1.8 3.86 1 1
877 1 . . . . . 4.16 1.8 4.16 1 1
878 1 . . . . . 4.16 1.8 4.16 1 1
879 1 . . . . . 4.66 1.8 4.66 1 1
880 1 . . . . . 3.36 1.8 3.36 1 1
881 1 . . . . . 2.4 1.8 2.4 1 1
882 1 . . . . . 4.61 1.8 4.61 1 1
883 1 . . . . . 4.39 1.8 4.39 1 1
884 1 . . . . . 4.39 1.8 4.39 1 1
885 1 . . . . . 5.7 1.8 5.7 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 4.01 1.8 4.01 1 1
889 1 . . . . . 5.46 1.8 5.46 1 1
890 1 . . . . . 4.37 1.8 4.37 1 1
891 1 . . . . . 4.59 1.8 4.59 1 1
892 1 . . . . . 4.64 1.8 4.64 1 1
893 1 . . . . . 4.8 1.8 4.8 1 1
894 1 . . . . . 2.3 1.8 2.3 1 1
895 1 . . . . . 5.62 1.8 5.62 1 1
896 1 . . . . . 4.8 1.8 4.8 1 1
897 1 . . . . . 3.42 1.8 3.42 1 1
898 1 . . . . . 4.69 1.8 4.69 1 1
899 1 . . . . . 3.3 1.8 3.3 1 1
900 1 . . . . . 2.3 1.8 2.3 1 1
901 1 . . . . . 3.3 1.8 3.3 1 1
902 1 . . . . . 3.58 1.8 3.58 1 1
903 1 . . . . . 2.8 1.8 2.8 1 1
904 1 . . . . . 5.27 1.8 5.27 1 1
905 1 . . . . . 5.41 1.8 5.41 1 1
906 1 . . . . . 5.06 1.8 5.06 1 1
907 1 . . . . . 4.65 1.8 4.65 1 1
908 1 . . . . . 2.3 1.8 2.3 1 1
909 1 . . . . . 5.44 1.8 5.44 1 1
910 1 . . . . . 3.3 1.8 3.3 1 1
911 1 . . . . . 2.3 1.8 2.3 1 1
912 1 . . . . . 3.3 1.8 3.3 1 1
913 1 . . . . . 4.8 1.8 4.8 1 1
914 1 . . . . . 4.18 1.8 4.18 1 1
915 1 . . . . . 4.18 1.8 4.18 1 1
916 1 . . . . . 4.01 1.8 4.01 1 1
917 1 . . . . . 4.01 1.8 4.01 1 1
918 1 . . . . . 3.95 1.8 3.95 1 1
919 1 . . . . . 4.83 1.8 4.83 1 1
920 1 . . . . . 4.83 1.8 4.83 1 1
921 1 . . . . . 4.77 1.8 4.77 1 1
922 1 . . . . . 3.76 1.8 3.76 1 1
923 1 . . . . . 3.76 1.8 3.76 1 1
924 1 . . . . . 5.53 1.8 5.53 1 1
925 1 . . . . . 4.64 1.8 4.64 1 1
926 1 . . . . . 5.04 1.8 5.04 1 1
927 1 . . . . . 4.74 1.8 4.74 1 1
928 1 . . . . . 4.74 1.8 4.74 1 1
929 1 . . . . . 5.42 1.8 5.42 1 1
930 1 . . . . . 5.42 1.8 5.42 1 1
931 1 . . . . . 3.61 1.8 3.61 1 1
932 1 . . . . . 5.3 1.8 5.3 1 1
933 1 . . . . . 5.3 1.8 5.3 1 1
934 1 . . . . . 4.5 1.8 4.5 1 1
935 1 . . . . . 3.29 1.8 3.29 1 1
936 1 . . . . . 4.52 1.8 4.52 1 1
937 1 . . . . . 6.39 1.8 6.39 1 1
938 1 . . . . . 5.06 1.8 5.06 1 1
939 1 . . . . . 3.36 1.8 3.36 1 1
940 1 . . . . . 4.48 1.8 4.48 1 1
941 1 . . . . . 7.21 1.8 7.21 1 1
942 1 . . . . . 3.37 1.8 3.37 1 1
943 1 . . . . . 4.42 1.8 4.42 1 1
944 1 . . . . . 4.54 1.8 4.54 1 1
945 1 . . . . . 5.7 1.8 5.7 1 1
946 1 . . . . . 4.03 1.8 4.03 1 1
947 1 . . . . . 4.03 1.8 4.03 1 1
948 1 . . . . . 7.54 1.8 7.54 1 1
949 1 . . . . . 3.11 1.8 3.11 1 1
950 1 . . . . . 4.9 1.8 4.9 1 1
951 1 . . . . . 4.57 1.8 4.57 1 1
952 1 . . . . . 4.57 1.8 4.57 1 1
953 1 . . . . . 6.02 1.8 6.02 1 1
954 1 . . . . . 5.43 1.8 5.43 1 1
955 1 . . . . . 5.43 1.8 5.43 1 1
956 1 . . . . . 4.94 1.8 4.94 1 1
957 1 . . . . . 4.7 1.8 4.7 1 1
958 1 . . . . . 3.13 1.8 3.13 1 1
959 1 . . . . . 5.94 1.8 5.94 1 1
960 1 . . . . . 5.06 1.8 5.06 1 1
961 1 . . . . . 4.8 1.8 4.8 1 1
962 1 . . . . . 3.16 1.8 3.16 1 1
963 1 . . . . . 4.49 1.8 4.49 1 1
964 1 . . . . . 5.5 1.8 5.5 1 1
965 1 . . . . . 5.5 1.8 5.5 1 1
966 1 . . . . . 2.77 1.8 2.77 1 1
967 1 . . . . . 4.89 1.8 4.89 1 1
968 1 . . . . . 3.45 1.8 3.45 1 1
969 1 . . . . . 3.45 1.8 3.45 1 1
970 1 . . . . . 3.25 1.8 3.25 1 1
971 1 . . . . . 2.97 1.8 2.97 1 1
972 1 . . . . . 4.88 1.8 4.88 1 1
973 1 . . . . . 3.31 1.8 3.31 1 1
974 1 . . . . . 3.31 1.8 3.31 1 1
975 1 . . . . . 5.31 1.8 5.31 1 1
976 1 . . . . . 5.31 1.8 5.31 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLY C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -129.2 -80.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
2 . 1 1 7 THR C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -78.4 -55.8 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
3 . 1 1 8 PRO C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -133.6 -79.8 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
4 . 1 1 10 PRO C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -157.0 -93.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
5 . 1 1 11 GLN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -150.0 -109.4 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -158.0 -82.4 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
7 . 1 1 13 GLU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -130.3 -70.9 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -112.0 -83.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
9 . 1 1 17 VAL C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -123.0 -82.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
10 . 1 1 18 PHE C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -133.8 -82.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
11 . 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -106.0 -50.2 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
12 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -83.2 -58.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
13 . 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -104.6 -51.4 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
14 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -106.9 -54.5 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
15 . 1 1 24 LYS C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -103.6 -48.6 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
16 . 1 1 25 GLU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -106.6 -51.4 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
17 . 1 1 26 MET C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -107.1 -53.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
18 . 1 1 27 GLU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -105.799995 -44.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
19 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -93.799995 -59.6 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
20 . 1 1 31 GLY C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -115.19999 -67.4 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
21 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -126.899994 -61.7 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
22 . 1 1 33 ALA C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -75.3 -57.899998 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
23 . 1 1 34 PRO C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -132.3 -63.1 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
24 . 1 1 38 GLY C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -90.5 -58.499996 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
25 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -110.9 -69.9 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
26 . 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -113.4 -80.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
27 . 1 1 44 ALA C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 71.4 92.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
28 . 1 1 45 GLY C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -156.7 -115.69999 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
29 . 1 1 46 SER C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -152.0 -140.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
30 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -150.6 -121.2 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
31 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -138.0 -105.6 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
32 . 1 1 49 LEU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -131.4 -108.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
33 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -86.3 -66.1 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
34 . 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -105.0 -84.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
35 . 1 1 52 LYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -160.4 -138.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
36 . 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -82.9 -55.9 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
37 . 1 1 55 PRO C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -107.8 -91.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
38 . 1 1 56 ASN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -68.5 -54.7 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
39 . 1 1 57 ALA C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 82.5 107.7 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
40 . 1 1 58 GLY C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -90.2 -68.6 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
41 . 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -153.4 -107.8 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
42 . 1 1 60 ARG C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -147.8 -115.399994 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
43 . 1 1 61 PHE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -119.49999 -82.5 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
44 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -123.0 -75.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
45 . 1 1 64 ASP C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -145.6 -108.4 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
46 . 1 1 65 GLN C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -71.5 -53.1 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
47 . 1 1 66 PRO C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -156.0 -107.6 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
48 . 1 1 67 THR C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -132.69998 -103.5 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
49 . 1 1 68 THR C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -131.7 -87.49999 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
50 . 1 1 69 THR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -150.4 -119.2 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
51 . 1 1 71 GLY C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -118.5 -69.9 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
52 . 1 1 74 PRO C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -113.6 -74.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
53 . 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -117.399994 -52.4 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
54 . 1 1 76 SER C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -76.9 -54.7 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
55 . 1 1 77 ASP C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -118.99999 -92.4 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
56 . 1 1 78 ILE C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -119.8 -88.2 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
57 . 1 1 79 PHE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -127.00001 -86.6 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
58 . 1 1 80 LEU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -130.1 -68.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
59 . 1 1 82 ASP C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -82.7 -43.9 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
60 . 1 1 84 THR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -103.0 -74.6 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
61 . 1 1 86 SER C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -80.0 -57.4 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
62 . 1 1 88 ARG C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -99.2 -63.4 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
63 . 1 1 89 HIS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -159.3 -121.30001 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
64 . 1 1 90 ALA C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -148.6 -118.80001 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
65 . 1 1 91 GLU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -134.4 -106.2 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
66 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -133.7 -103.7 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
67 . 1 1 93 ARG C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -129.8 -104.6 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
68 . 1 1 94 ILE C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -138.0 -89.2 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
69 . 1 1 95 ASN C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 46.6 55.4 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
70 . 1 1 96 GLU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 68.2 85.59999 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
71 . 1 1 97 GLY C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -133.4 -103.2 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
72 . 1 1 98 GLU C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -135.5 -105.1 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
73 . 1 1 99 PHE C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -130.0 -108.4 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
74 . 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -131.1 -103.899994 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
75 . 1 1 101 VAL C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -118.19999 -106.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
76 . 1 1 102 VAL C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -120.59999 -77.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
77 . 1 1 106 SER C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -105.5 -62.3 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
78 . 1 1 107 LEU C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -118.7 -87.7 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
79 . 1 1 109 GLY C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -86.4 -62.4 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
80 . 1 1 110 THR C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -134.9 -103.3 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
81 . 1 1 111 TYR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -146.8 -98.19999 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
82 . 1 1 112 VAL C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 48.5 56.1 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
83 . 1 1 113 ASN C 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C 59.400005 71.8 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
84 . 1 1 114 ARG C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -139.8 -104.4 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
85 . 1 1 115 GLU C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -92.3 -60.7 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
86 . 1 1 118 ASN C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -162.4 -121.2 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
87 . 1 1 119 ALA C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -152.0 -121.4 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
88 . 1 1 120 GLN C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -98.7 -63.3 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
89 . 1 1 121 VAL C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -129.9 -90.5 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
90 . 1 1 122 MET C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -128.89998 -98.5 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
91 . 1 1 123 GLN C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -87.1 -59.499996 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
92 . 1 1 124 THR C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 91.7 98.7 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
93 . 1 1 125 GLY C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -88.5 -62.899998 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
94 . 1 1 126 ASP C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -139.1 -112.69999 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
95 . 1 1 127 GLU C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -137.79999 -108.2 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
96 . 1 1 128 ILE C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -121.4 -105.4 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
97 . 1 1 129 GLN C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -132.8 -110.0 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
98 . 1 1 133 PHE C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -136.9 -112.9 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
99 . 1 1 134 ARG C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -133.3 -102.7 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
100 . 1 1 135 LEU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -128.89998 -112.5 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
101 . 1 1 136 VAL C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -124.399994 -88.6 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
102 . 1 1 137 PHE C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -139.8 -108.8 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
103 . 1 1 138 LEU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -114.0 -75.8 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
104 . 1 1 140 GLY C 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C -71.0 -55.0 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
105 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 PRO N 108.8 150.6 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
106 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 GLU N 132.8 150.99998 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
107 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PRO N 117.6 148.4 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
108 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 VAL N 133.0 167.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
109 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N 122.399994 147.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
110 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 THR N 132.9 167.9 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
111 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 VAL N 109.6 152.2 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
112 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 PHE N 116.0 134.4 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
113 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ARG N 106.399994 139.8 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
114 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ALA N 92.1 138.5 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
115 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N -39.7 6.5 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
116 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -52.899998 -4.9 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
117 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N -45.2 3.2 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
118 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLU N -46.099995 -7.9 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
119 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 MET N -48.5 -13.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
120 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 GLU N -49.2 3.5999997 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
121 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 SER N -49.4 -10.2 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
122 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 SER N -45.2 -12.4 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
123 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 THR N -46.899998 -17.7 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
124 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 122.2 148.4 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
125 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 PRO N 92.1 163.7 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
126 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 ALA N 143.3 161.1 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
127 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 SER N 126.6 168.2 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
128 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -47.2 10.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
129 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -40.9 14.1 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
130 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 LEU N -41.699997 6.7 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
131 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 SER N -11.7 17.9 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
132 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ALA N 149.8 169.2 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
133 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N 133.0 156.2 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
134 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 136.3 161.1 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
135 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 VAL N 126.0 151.2 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
136 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 128.5 154.9 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
137 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N 119.100006 135.9 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
138 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ARG N -44.0 -32.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
139 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLY N 128.0 150.4 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
140 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ASN N -51.6 -5.8 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
141 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ALA N 4.4 21.8 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
142 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLY N 130.0 143.39998 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
143 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 ALA N -27.2 -7.4 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
144 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N 92.8 156.8 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
145 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 PHE N 135.7 164.5 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
146 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 LEU N 116.2 144.6 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
147 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N 110.0 143.8 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
148 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N 105.3 154.1 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
149 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 PRO N 75.2 156.4 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
150 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 THR N -41.8 -14.6 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
151 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 THR N 122.69999 141.9 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
152 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 THR N 114.6 139.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
153 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ALA N 130.3 157.1 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
154 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLY N 135.7 162.9 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
155 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 HIS N 121.30001 148.7 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
156 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 SER N -68.3 18.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
157 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ASP N 107.8 152.6 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
158 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ILE N -48.9 -30.3 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
159 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 PHE N 99.7 134.7 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
160 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LEU N 108.4 148.2 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
161 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASP N 98.19999 139.8 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
162 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ASP N 118.299995 172.3 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
163 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 THR N -48.6 -19.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
164 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 SER N 99.3 154.5 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
165 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 ARG N -45.3 -17.7 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
166 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 ALA N -51.299995 -30.899998 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
167 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLU N 128.8 164.4 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
168 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 PHE N 130.4 160.4 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
169 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ARG N 113.8 133.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
170 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ILE N 119.4 153.6 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
171 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ASN N 113.9 133.3 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
172 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLU N 118.99999 139.2 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
173 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 38.2 48.8 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
174 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 GLU N -7.8 16.8 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
175 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 PHE N 131.8 149.8 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
176 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 GLU N 118.1 147.9 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
177 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 VAL N 124.50001 146.9 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
178 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 VAL N 125.0 143.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
179 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ASP N 123.5 138.7 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
180 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 VAL N 122.3 157.3 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
181 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASN N -47.9 -21.1 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
182 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 GLY N -18.3 2.5 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
183 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 TYR N 130.9 144.3 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
184 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 VAL N 127.19999 159.8 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
185 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ASN N 117.8 136.8 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
186 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 ARG N 39.9 48.9 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
187 . 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C 1 1 115 GLU N 9.7 26.1 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
188 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 PRO N 123.59999 158.2 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
189 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 ARG N 124.1 152.5 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
190 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLN N 137.0 162.8 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
191 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 VAL N 122.5 143.1 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
192 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 MET N 115.19999 132.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
193 . 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C 1 1 123 GLN N 130.9 148.7 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
194 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 THR N 109.8 155.6 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
195 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 GLY N 116.7 133.5 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
196 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 ASP N -20.5 -0.5 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
197 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 GLU N 137.79999 151.6 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
198 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ILE N 127.9 145.3 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
199 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 GLN N 111.4 131.4 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
200 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 ILE N 110.8 131.4 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
201 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 GLY N 104.3 134.3 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
202 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 LEU N 120.299995 148.49998 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
203 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 VAL N 122.2 139.6 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
204 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 PHE N 120.40001 139.4 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
205 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 LEU N 114.8 136.8 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
206 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ALA N 131.2 158.8 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
207 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 GLY N 120.1 167.3 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
208 . 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C 1 1 142 ALA N 143.0 161.6 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
209 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 150.0 210.0 A 12 . N A 12 . CA A 12 . CB A 12 . CG1 1 1
210 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -89.99999 -30.0 A 14 . N A 14 . CA A 14 . CB A 14 . OG1 1 1
211 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 150.0 210.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG1 1 1
212 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 -30.0 A 30 . N A 30 . CA A 30 . CB A 30 . OG1 1 1
213 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 -30.0 A 42 . N A 42 . CA A 42 . CB A 42 . CG 1 1
214 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 150.0 210.0 A 51 . N A 51 . CA A 51 . CB A 51 . CG1 1 1
215 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -89.99999 -30.0 A 63 . N A 63 . CA A 63 . CB A 63 . CG 1 1
216 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -89.99999 -30.0 A 67 . N A 67 . CA A 67 . CB A 67 . OG1 1 1
217 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -89.99999 -30.0 A 80 . N A 80 . CA A 80 . CB A 80 . CG 1 1
218 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 150.0 210.0 A 83 . N A 83 . CA A 83 . CB A 83 . CG1 1 1
219 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 150.0 210.0 A 85 . N A 85 . CA A 85 . CB A 85 . CG1 1 1
220 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE CB 1 1 94 ILE CG1 -89.99999 -30.0 A 94 . N A 94 . CA A 94 . CB A 94 . CG1 1 1
221 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 150.0 210.0 A 101 . N A 101 . CA A 101 . CB A 101 . CG1 1 1
222 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR CB 1 1 110 THR OG1 -89.99999 -30.0 A 110 . N A 110 . CA A 110 . CB A 110 . OG1 1 1
223 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 150.0 210.0 A 112 . N A 112 . CA A 112 . CB A 112 . CG1 1 1
224 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -89.99999 -30.0 A 115 . N A 115 . CA A 115 . CB A 115 . CG 1 1
225 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL CB 1 1 121 VAL CG1 150.0 210.0 A 121 . N A 121 . CA A 121 . CB A 121 . CG1 1 1
226 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 -89.99999 -30.0 A 128 . N A 128 . CA A 128 . CB A 128 . CG1 1 1
227 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE CB 1 1 130 ILE CG1 -89.99999 -30.0 A 130 . N A 130 . CA A 130 . CB A 130 . CG1 1 1
228 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG -89.99999 -30.0 A 135 . N A 135 . CA A 135 . CB A 135 . CG 1 1
229 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL CB 1 1 136 VAL CG1 150.0 210.0 A 136 . N A 136 . CA A 136 . CB A 136 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 13.691 -8.456 16.393 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.946 -9.296 16.386 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.239 -9.787 14.948 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 15.221 -13.070 14.359 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.508 -10.628 14.790 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 14.607 -10.028 18.261 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.569 -11.060 17.321 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 13.896 -10.921 17.044 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.773 -8.702 16.746 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.401 -10.384 14.621 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.317 -8.927 14.300 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 14.292 -12.520 14.352 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 15.033 -14.086 14.675 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 15.644 -13.073 13.365 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.738 -10.722 13.738 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 17.318 -10.112 15.284 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 14.760 -10.410 17.308 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.615 -8.973 16.668 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 16.382 -12.294 15.497 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 12.860 -5.175 15.087 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 12.663 -6.298 16.095 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 12.413 -5.744 17.511 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 14.702 -6.824 15.880 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 11.805 -6.883 15.795 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 12.216 -6.570 18.177 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 13.295 -5.222 17.849 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 11.698 -3.981 17.719 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 13.814 -7.179 16.100 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 11.948 -4.846 14.316 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 11.304 -4.851 17.564 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASP C C 14.657 -4.058 12.777 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C 14.363 -3.515 14.156 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C 15.555 -2.672 14.660 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C 16.886 -3.407 14.657 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H 14.735 -4.903 15.703 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H 13.491 -2.881 14.096 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H 15.659 -1.795 14.040 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H 15.344 -2.354 15.670 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N 14.046 -4.602 15.074 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O 14.860 -5.274 12.607 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O 17.158 -4.178 15.607 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O 17.704 -3.192 13.752 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 ASN C C 16.408 -3.883 10.305 1.00 . A A . 4 ASN C 1 1
1 44 1 1 4 ASN CA C 14.938 -3.566 10.425 1.00 . A A . 4 ASN CA 1 1
1 45 1 1 4 ASN CB C 14.559 -2.445 9.431 1.00 . A A . 4 ASN CB 1 1
1 46 1 1 4 ASN CG C 13.081 -2.075 9.458 1.00 . A A . 4 ASN CG 1 1
1 47 1 1 4 ASN H H 14.492 -2.239 12.007 1.00 . A A . 4 ASN H 1 1
1 48 1 1 4 ASN HA H 14.365 -4.454 10.205 1.00 . A A . 4 ASN HA 1 1
1 49 1 1 4 ASN HB2 H 15.129 -1.560 9.665 1.00 . A A . 4 ASN HB2 1 1
1 50 1 1 4 ASN HB3 H 14.813 -2.771 8.431 1.00 . A A . 4 ASN HB3 1 1
1 51 1 1 4 ASN HD21 H 13.497 -0.224 8.862 1.00 . A A . 4 ASN HD21 1 1
1 52 1 1 4 ASN HD22 H 11.829 -0.559 9.136 1.00 . A A . 4 ASN HD22 1 1
1 53 1 1 4 ASN N N 14.661 -3.182 11.799 1.00 . A A . 4 ASN N 1 1
1 54 1 1 4 ASN ND2 N 12.779 -0.836 9.120 1.00 . A A . 4 ASN ND2 1 1
1 55 1 1 4 ASN O O 17.255 -2.998 10.490 1.00 . A A . 4 ASN O 1 1
1 56 1 1 4 ASN OD1 O 12.221 -2.900 9.757 1.00 . A A . 4 ASN OD1 1 1
1 57 1 1 5 ASN C C 18.758 -5.108 8.692 1.00 . A A . 5 ASN C 1 1
1 58 1 1 5 ASN CA C 18.088 -5.591 9.956 1.00 . A A . 5 ASN CA 1 1
1 59 1 1 5 ASN CB C 18.199 -7.121 10.100 1.00 . A A . 5 ASN CB 1 1
1 60 1 1 5 ASN CG C 17.995 -7.646 11.528 1.00 . A A . 5 ASN CG 1 1
1 61 1 1 5 ASN H H 15.986 -5.765 9.839 1.00 . A A . 5 ASN H 1 1
1 62 1 1 5 ASN HA H 18.601 -5.133 10.788 1.00 . A A . 5 ASN HA 1 1
1 63 1 1 5 ASN HB2 H 17.456 -7.586 9.471 1.00 . A A . 5 ASN HB2 1 1
1 64 1 1 5 ASN HB3 H 19.178 -7.425 9.764 1.00 . A A . 5 ASN HB3 1 1
1 65 1 1 5 ASN HD21 H 16.773 -6.152 12.000 1.00 . A A . 5 ASN HD21 1 1
1 66 1 1 5 ASN HD22 H 17.073 -7.289 13.248 1.00 . A A . 5 ASN HD22 1 1
1 67 1 1 5 ASN N N 16.712 -5.130 10.032 1.00 . A A . 5 ASN N 1 1
1 68 1 1 5 ASN ND2 N 17.208 -6.969 12.331 1.00 . A A . 5 ASN ND2 1 1
1 69 1 1 5 ASN O O 18.537 -5.638 7.591 1.00 . A A . 5 ASN O 1 1
1 70 1 1 5 ASN OD1 O 18.564 -8.674 11.905 1.00 . A A . 5 ASN OD1 1 1
1 71 1 1 6 GLY C C 20.387 -2.007 8.108 1.00 . A A . 6 GLY C 1 1
1 72 1 1 6 GLY CA C 20.217 -3.451 7.768 1.00 . A A . 6 GLY CA 1 1
1 73 1 1 6 GLY H H 19.619 -3.670 9.737 1.00 . A A . 6 GLY H 1 1
1 74 1 1 6 GLY HA2 H 21.179 -3.925 7.634 1.00 . A A . 6 GLY HA2 1 1
1 75 1 1 6 GLY HA3 H 19.639 -3.535 6.861 1.00 . A A . 6 GLY HA3 1 1
1 76 1 1 6 GLY N N 19.523 -4.075 8.846 1.00 . A A . 6 GLY N 1 1
1 77 1 1 6 GLY O O 20.423 -1.667 9.292 1.00 . A A . 6 GLY O 1 1
1 78 1 1 7 THR C C 19.460 1.063 6.831 1.00 . A A . 7 THR C 1 1
1 79 1 1 7 THR CA C 20.592 0.239 7.425 1.00 . A A . 7 THR CA 1 1
1 80 1 1 7 THR CB C 21.990 0.805 6.986 1.00 . A A . 7 THR CB 1 1
1 81 1 1 7 THR CG2 C 22.300 0.485 5.529 1.00 . A A . 7 THR CG2 1 1
1 82 1 1 7 THR H H 20.366 -1.446 6.205 1.00 . A A . 7 THR H 1 1
1 83 1 1 7 THR HA H 20.524 0.327 8.500 1.00 . A A . 7 THR HA 1 1
1 84 1 1 7 THR HB H 22.741 0.350 7.615 1.00 . A A . 7 THR HB 1 1
1 85 1 1 7 THR HG1 H 21.968 2.649 6.321 1.00 . A A . 7 THR HG1 1 1
1 86 1 1 7 THR HG21 H 21.548 0.930 4.895 1.00 . A A . 7 THR HG21 1 1
1 87 1 1 7 THR HG22 H 22.300 -0.586 5.396 1.00 . A A . 7 THR HG22 1 1
1 88 1 1 7 THR HG23 H 23.271 0.883 5.272 1.00 . A A . 7 THR HG23 1 1
1 89 1 1 7 THR N N 20.440 -1.153 7.139 1.00 . A A . 7 THR N 1 1
1 90 1 1 7 THR O O 19.332 1.181 5.604 1.00 . A A . 7 THR O 1 1
1 91 1 1 7 THR OG1 O 22.052 2.238 7.194 1.00 . A A . 7 THR OG1 1 1
1 92 1 1 8 PRO C C 18.343 3.839 6.934 1.00 . A A . 8 PRO C 1 1
1 93 1 1 8 PRO CA C 17.595 2.549 7.227 1.00 . A A . 8 PRO CA 1 1
1 94 1 1 8 PRO CB C 16.652 2.735 8.434 1.00 . A A . 8 PRO CB 1 1
1 95 1 1 8 PRO CD C 18.395 1.243 9.098 1.00 . A A . 8 PRO CD 1 1
1 96 1 1 8 PRO CG C 16.960 1.598 9.349 1.00 . A A . 8 PRO CG 1 1
1 97 1 1 8 PRO HA H 17.063 2.211 6.353 1.00 . A A . 8 PRO HA 1 1
1 98 1 1 8 PRO HB2 H 16.861 3.686 8.902 1.00 . A A . 8 PRO HB2 1 1
1 99 1 1 8 PRO HB3 H 15.625 2.711 8.104 1.00 . A A . 8 PRO HB3 1 1
1 100 1 1 8 PRO HD2 H 19.051 1.827 9.726 1.00 . A A . 8 PRO HD2 1 1
1 101 1 1 8 PRO HD3 H 18.550 0.186 9.262 1.00 . A A . 8 PRO HD3 1 1
1 102 1 1 8 PRO HG2 H 16.824 1.904 10.376 1.00 . A A . 8 PRO HG2 1 1
1 103 1 1 8 PRO HG3 H 16.320 0.757 9.120 1.00 . A A . 8 PRO HG3 1 1
1 104 1 1 8 PRO N N 18.561 1.584 7.678 1.00 . A A . 8 PRO N 1 1
1 105 1 1 8 PRO O O 19.159 4.292 7.755 1.00 . A A . 8 PRO O 1 1
1 106 1 1 9 GLU C C 18.215 6.844 6.065 1.00 . A A . 9 GLU C 1 1
1 107 1 1 9 GLU CA C 18.799 5.609 5.391 1.00 . A A . 9 GLU CA 1 1
1 108 1 1 9 GLU CB C 18.766 5.754 3.871 1.00 . A A . 9 GLU CB 1 1
1 109 1 1 9 GLU CD C 21.017 4.705 3.388 1.00 . A A . 9 GLU CD 1 1
1 110 1 1 9 GLU CG C 19.525 4.664 3.126 1.00 . A A . 9 GLU CG 1 1
1 111 1 1 9 GLU H H 17.438 4.016 5.188 1.00 . A A . 9 GLU H 1 1
1 112 1 1 9 GLU HA H 19.826 5.487 5.700 1.00 . A A . 9 GLU HA 1 1
1 113 1 1 9 GLU HB2 H 17.736 5.729 3.548 1.00 . A A . 9 GLU HB2 1 1
1 114 1 1 9 GLU HB3 H 19.192 6.710 3.606 1.00 . A A . 9 GLU HB3 1 1
1 115 1 1 9 GLU HG2 H 19.147 3.703 3.445 1.00 . A A . 9 GLU HG2 1 1
1 116 1 1 9 GLU HG3 H 19.355 4.783 2.066 1.00 . A A . 9 GLU HG3 1 1
1 117 1 1 9 GLU N N 18.097 4.413 5.793 1.00 . A A . 9 GLU N 1 1
1 118 1 1 9 GLU O O 16.997 7.093 5.974 1.00 . A A . 9 GLU O 1 1
1 119 1 1 9 GLU OE1 O 21.687 5.619 2.864 1.00 . A A . 9 GLU OE1 1 1
1 120 1 1 9 GLU OE2 O 21.551 3.822 4.106 1.00 . A A . 9 GLU OE2 1 1
1 121 1 1 10 PRO C C 18.311 9.894 6.379 1.00 . A A . 10 PRO C 1 1
1 122 1 1 10 PRO CA C 18.623 8.837 7.434 1.00 . A A . 10 PRO CA 1 1
1 123 1 1 10 PRO CB C 19.825 9.248 8.295 1.00 . A A . 10 PRO CB 1 1
1 124 1 1 10 PRO CD C 20.480 7.309 7.044 1.00 . A A . 10 PRO CD 1 1
1 125 1 1 10 PRO CG C 21.000 8.561 7.691 1.00 . A A . 10 PRO CG 1 1
1 126 1 1 10 PRO HA H 17.750 8.678 8.049 1.00 . A A . 10 PRO HA 1 1
1 127 1 1 10 PRO HB2 H 19.938 10.322 8.261 1.00 . A A . 10 PRO HB2 1 1
1 128 1 1 10 PRO HB3 H 19.665 8.931 9.316 1.00 . A A . 10 PRO HB3 1 1
1 129 1 1 10 PRO HD2 H 21.002 7.129 6.117 1.00 . A A . 10 PRO HD2 1 1
1 130 1 1 10 PRO HD3 H 20.590 6.461 7.706 1.00 . A A . 10 PRO HD3 1 1
1 131 1 1 10 PRO HG2 H 21.451 9.201 6.948 1.00 . A A . 10 PRO HG2 1 1
1 132 1 1 10 PRO HG3 H 21.719 8.315 8.460 1.00 . A A . 10 PRO HG3 1 1
1 133 1 1 10 PRO N N 19.050 7.602 6.794 1.00 . A A . 10 PRO N 1 1
1 134 1 1 10 PRO O O 19.040 10.033 5.391 1.00 . A A . 10 PRO O 1 1
1 135 1 1 11 GLN C C 16.566 12.916 6.186 1.00 . A A . 11 GLN C 1 1
1 136 1 1 11 GLN CA C 16.797 11.568 5.568 1.00 . A A . 11 GLN CA 1 1
1 137 1 1 11 GLN CB C 15.516 11.120 4.869 1.00 . A A . 11 GLN CB 1 1
1 138 1 1 11 GLN CD C 16.518 10.221 2.742 1.00 . A A . 11 GLN CD 1 1
1 139 1 1 11 GLN CG C 15.672 9.921 3.964 1.00 . A A . 11 GLN CG 1 1
1 140 1 1 11 GLN H H 16.665 10.439 7.342 1.00 . A A . 11 GLN H 1 1
1 141 1 1 11 GLN HA H 17.570 11.648 4.819 1.00 . A A . 11 GLN HA 1 1
1 142 1 1 11 GLN HB2 H 14.781 10.877 5.623 1.00 . A A . 11 GLN HB2 1 1
1 143 1 1 11 GLN HB3 H 15.147 11.945 4.276 1.00 . A A . 11 GLN HB3 1 1
1 144 1 1 11 GLN HE21 H 18.169 9.754 3.718 1.00 . A A . 11 GLN HE21 1 1
1 145 1 1 11 GLN HE22 H 18.380 10.218 2.080 1.00 . A A . 11 GLN HE22 1 1
1 146 1 1 11 GLN HG2 H 16.141 9.122 4.522 1.00 . A A . 11 GLN HG2 1 1
1 147 1 1 11 GLN HG3 H 14.691 9.608 3.642 1.00 . A A . 11 GLN HG3 1 1
1 148 1 1 11 GLN N N 17.217 10.586 6.544 1.00 . A A . 11 GLN N 1 1
1 149 1 1 11 GLN NE2 N 17.800 10.053 2.854 1.00 . A A . 11 GLN NE2 1 1
1 150 1 1 11 GLN O O 15.976 13.028 7.272 1.00 . A A . 11 GLN O 1 1
1 151 1 1 11 GLN OE1 O 16.001 10.627 1.700 1.00 . A A . 11 GLN OE1 1 1
1 152 1 1 12 VAL C C 15.821 15.870 4.854 1.00 . A A . 12 VAL C 1 1
1 153 1 1 12 VAL CA C 16.769 15.291 5.880 1.00 . A A . 12 VAL CA 1 1
1 154 1 1 12 VAL CB C 18.067 16.142 5.904 1.00 . A A . 12 VAL CB 1 1
1 155 1 1 12 VAL CG1 C 17.763 17.578 6.277 1.00 . A A . 12 VAL CG1 1 1
1 156 1 1 12 VAL CG2 C 19.087 15.560 6.864 1.00 . A A . 12 VAL CG2 1 1
1 157 1 1 12 VAL H H 17.542 13.769 4.687 1.00 . A A . 12 VAL H 1 1
1 158 1 1 12 VAL HA H 16.305 15.303 6.854 1.00 . A A . 12 VAL HA 1 1
1 159 1 1 12 VAL HB H 18.489 16.135 4.910 1.00 . A A . 12 VAL HB 1 1
1 160 1 1 12 VAL HG11 H 18.675 18.158 6.252 1.00 . A A . 12 VAL HG11 1 1
1 161 1 1 12 VAL HG12 H 17.350 17.603 7.274 1.00 . A A . 12 VAL HG12 1 1
1 162 1 1 12 VAL HG13 H 17.052 17.994 5.580 1.00 . A A . 12 VAL HG13 1 1
1 163 1 1 12 VAL HG21 H 19.299 14.542 6.571 1.00 . A A . 12 VAL HG21 1 1
1 164 1 1 12 VAL HG22 H 18.681 15.565 7.865 1.00 . A A . 12 VAL HG22 1 1
1 165 1 1 12 VAL HG23 H 19.994 16.145 6.835 1.00 . A A . 12 VAL HG23 1 1
1 166 1 1 12 VAL N N 17.018 13.928 5.504 1.00 . A A . 12 VAL N 1 1
1 167 1 1 12 VAL O O 16.106 15.845 3.653 1.00 . A A . 12 VAL O 1 1
1 168 1 1 13 GLU C C 12.808 17.788 5.336 1.00 . A A . 13 GLU C 1 1
1 169 1 1 13 GLU CA C 13.696 16.917 4.463 1.00 . A A . 13 GLU CA 1 1
1 170 1 1 13 GLU CB C 12.895 15.806 3.762 1.00 . A A . 13 GLU CB 1 1
1 171 1 1 13 GLU CD C 12.423 17.161 1.704 1.00 . A A . 13 GLU CD 1 1
1 172 1 1 13 GLU CG C 11.846 16.295 2.787 1.00 . A A . 13 GLU CG 1 1
1 173 1 1 13 GLU H H 14.518 16.303 6.274 1.00 . A A . 13 GLU H 1 1
1 174 1 1 13 GLU HA H 14.188 17.535 3.726 1.00 . A A . 13 GLU HA 1 1
1 175 1 1 13 GLU HB2 H 13.581 15.168 3.225 1.00 . A A . 13 GLU HB2 1 1
1 176 1 1 13 GLU HB3 H 12.402 15.220 4.524 1.00 . A A . 13 GLU HB3 1 1
1 177 1 1 13 GLU HG2 H 11.377 15.437 2.329 1.00 . A A . 13 GLU HG2 1 1
1 178 1 1 13 GLU HG3 H 11.104 16.863 3.329 1.00 . A A . 13 GLU HG3 1 1
1 179 1 1 13 GLU N N 14.698 16.331 5.310 1.00 . A A . 13 GLU N 1 1
1 180 1 1 13 GLU O O 12.769 17.590 6.561 1.00 . A A . 13 GLU O 1 1
1 181 1 1 13 GLU OE1 O 12.523 18.391 1.902 1.00 . A A . 13 GLU OE1 1 1
1 182 1 1 13 GLU OE2 O 12.787 16.628 0.633 1.00 . A A . 13 GLU OE2 1 1
1 183 1 1 14 THR C C 9.815 19.213 5.325 1.00 . A A . 14 THR C 1 1
1 184 1 1 14 THR CA C 11.286 19.585 5.525 1.00 . A A . 14 THR CA 1 1
1 185 1 1 14 THR CB C 11.515 21.051 5.160 1.00 . A A . 14 THR CB 1 1
1 186 1 1 14 THR CG2 C 10.845 21.952 6.185 1.00 . A A . 14 THR CG2 1 1
1 187 1 1 14 THR H H 12.198 18.850 3.783 1.00 . A A . 14 THR H 1 1
1 188 1 1 14 THR HA H 11.542 19.447 6.563 1.00 . A A . 14 THR HA 1 1
1 189 1 1 14 THR HB H 11.099 21.245 4.183 1.00 . A A . 14 THR HB 1 1
1 190 1 1 14 THR HG1 H 13.156 21.712 4.322 1.00 . A A . 14 THR HG1 1 1
1 191 1 1 14 THR HG21 H 9.782 21.756 6.196 1.00 . A A . 14 THR HG21 1 1
1 192 1 1 14 THR HG22 H 11.020 22.984 5.928 1.00 . A A . 14 THR HG22 1 1
1 193 1 1 14 THR HG23 H 11.256 21.749 7.163 1.00 . A A . 14 THR HG23 1 1
1 194 1 1 14 THR N N 12.135 18.730 4.759 1.00 . A A . 14 THR N 1 1
1 195 1 1 14 THR O O 9.288 19.281 4.217 1.00 . A A . 14 THR O 1 1
1 196 1 1 14 THR OG1 O 12.933 21.310 5.170 1.00 . A A . 14 THR OG1 1 1
1 197 1 1 15 . C C 6.937 19.485 7.045 1.00 . A A . 15 TPO C 1 1
1 198 1 1 15 . CA C 7.788 18.448 6.337 1.00 . A A . 15 TPO CA 1 1
1 199 1 1 15 . CB C 7.526 17.074 6.963 1.00 . A A . 15 TPO CB 1 1
1 200 1 1 15 . CG2 C 6.054 16.759 7.061 1.00 . A A . 15 TPO CG2 1 1
1 201 1 1 15 . H H 9.668 18.648 7.228 1.00 . A A . 15 TPO H 1 1
1 202 1 1 15 . HA H 7.495 18.400 5.299 1.00 . A A . 15 TPO HA 1 1
1 203 1 1 15 . HB H 7.961 17.041 7.951 1.00 . A A . 15 TPO HB 1 1
1 204 1 1 15 . HG21 H 5.928 15.811 7.561 1.00 . A A . 15 TPO HG21 1 1
1 205 1 1 15 . HG22 H 5.634 16.701 6.069 1.00 . A A . 15 TPO HG22 1 1
1 206 1 1 15 . HG23 H 5.552 17.533 7.623 1.00 . A A . 15 TPO HG23 1 1
1 207 1 1 15 . N N 9.182 18.778 6.383 1.00 . A A . 15 TPO N 1 1
1 208 1 1 15 . O O 7.248 19.912 8.163 1.00 . A A . 15 TPO O 1 1
1 209 1 1 15 . O1P O 10.538 15.473 5.844 1.00 . A A . 15 TPO O1P 1 1
1 210 1 1 15 . O2P O 8.928 13.678 6.124 1.00 . A A . 15 TPO O2P 1 1
1 211 1 1 15 . O3P O 9.505 15.144 8.066 1.00 . A A . 15 TPO O3P 1 1
1 212 1 1 15 . OG1 O 8.082 16.068 6.135 1.00 . A A . 15 TPO OG1 1 1
1 213 1 1 15 . P P 9.264 15.093 6.550 1.00 . A A . 15 TPO P 1 1
1 214 1 1 16 SER C C 3.846 19.825 7.604 1.00 . A A . 16 SER C 1 1
1 215 1 1 16 SER CA C 4.882 20.731 6.935 1.00 . A A . 16 SER CA 1 1
1 216 1 1 16 SER CB C 4.234 21.543 5.794 1.00 . A A . 16 SER CB 1 1
1 217 1 1 16 SER H H 5.755 19.574 5.457 1.00 . A A . 16 SER H 1 1
1 218 1 1 16 SER HA H 5.329 21.396 7.657 1.00 . A A . 16 SER HA 1 1
1 219 1 1 16 SER HB2 H 4.988 22.138 5.302 1.00 . A A . 16 SER HB2 1 1
1 220 1 1 16 SER HB3 H 3.806 20.856 5.078 1.00 . A A . 16 SER HB3 1 1
1 221 1 1 16 SER HG H 3.505 23.320 6.124 1.00 . A A . 16 SER HG 1 1
1 222 1 1 16 SER N N 5.881 19.877 6.380 1.00 . A A . 16 SER N 1 1
1 223 1 1 16 SER O O 3.472 18.788 7.036 1.00 . A A . 16 SER O 1 1
1 224 1 1 16 SER OG O 3.211 22.411 6.257 1.00 . A A . 16 SER OG 1 1
1 225 1 1 17 VAL C C 1.073 19.805 8.982 1.00 . A A . 17 VAL C 1 1
1 226 1 1 17 VAL CA C 2.425 19.389 9.497 1.00 . A A . 17 VAL CA 1 1
1 227 1 1 17 VAL CB C 2.500 19.585 11.038 1.00 . A A . 17 VAL CB 1 1
1 228 1 1 17 VAL CG1 C 1.428 18.765 11.754 1.00 . A A . 17 VAL CG1 1 1
1 229 1 1 17 VAL CG2 C 3.873 19.198 11.549 1.00 . A A . 17 VAL CG2 1 1
1 230 1 1 17 VAL H H 3.769 20.995 9.203 1.00 . A A . 17 VAL H 1 1
1 231 1 1 17 VAL HA H 2.587 18.349 9.250 1.00 . A A . 17 VAL HA 1 1
1 232 1 1 17 VAL HB H 2.337 20.630 11.257 1.00 . A A . 17 VAL HB 1 1
1 233 1 1 17 VAL HG11 H 1.565 17.716 11.534 1.00 . A A . 17 VAL HG11 1 1
1 234 1 1 17 VAL HG12 H 0.451 19.079 11.416 1.00 . A A . 17 VAL HG12 1 1
1 235 1 1 17 VAL HG13 H 1.502 18.922 12.819 1.00 . A A . 17 VAL HG13 1 1
1 236 1 1 17 VAL HG21 H 4.623 19.812 11.073 1.00 . A A . 17 VAL HG21 1 1
1 237 1 1 17 VAL HG22 H 4.062 18.159 11.320 1.00 . A A . 17 VAL HG22 1 1
1 238 1 1 17 VAL HG23 H 3.912 19.346 12.618 1.00 . A A . 17 VAL HG23 1 1
1 239 1 1 17 VAL N N 3.419 20.174 8.795 1.00 . A A . 17 VAL N 1 1
1 240 1 1 17 VAL O O 0.731 20.994 8.987 1.00 . A A . 17 VAL O 1 1
1 241 1 1 18 PHE C C -2.051 19.434 8.807 1.00 . A A . 18 PHE C 1 1
1 242 1 1 18 PHE CA C -0.919 19.137 7.879 1.00 . A A . 18 PHE CA 1 1
1 243 1 1 18 PHE CB C -1.326 18.013 6.937 1.00 . A A . 18 PHE CB 1 1
1 244 1 1 18 PHE CD1 C 0.697 17.056 5.816 1.00 . A A . 18 PHE CD1 1 1
1 245 1 1 18 PHE CD2 C -0.723 18.493 4.569 1.00 . A A . 18 PHE CD2 1 1
1 246 1 1 18 PHE CE1 C 1.512 16.910 4.725 1.00 . A A . 18 PHE CE1 1 1
1 247 1 1 18 PHE CE2 C 0.089 18.352 3.471 1.00 . A A . 18 PHE CE2 1 1
1 248 1 1 18 PHE CG C -0.430 17.848 5.752 1.00 . A A . 18 PHE CG 1 1
1 249 1 1 18 PHE CZ C 1.208 17.558 3.549 1.00 . A A . 18 PHE CZ 1 1
1 250 1 1 18 PHE H H 0.581 17.915 8.668 1.00 . A A . 18 PHE H 1 1
1 251 1 1 18 PHE HA H -0.746 20.008 7.269 1.00 . A A . 18 PHE HA 1 1
1 252 1 1 18 PHE HB2 H -1.334 17.088 7.492 1.00 . A A . 18 PHE HB2 1 1
1 253 1 1 18 PHE HB3 H -2.326 18.212 6.578 1.00 . A A . 18 PHE HB3 1 1
1 254 1 1 18 PHE HD1 H 0.938 16.550 6.739 1.00 . A A . 18 PHE HD1 1 1
1 255 1 1 18 PHE HD2 H -1.603 19.115 4.510 1.00 . A A . 18 PHE HD2 1 1
1 256 1 1 18 PHE HE1 H 2.390 16.285 4.787 1.00 . A A . 18 PHE HE1 1 1
1 257 1 1 18 PHE HE2 H -0.153 18.862 2.550 1.00 . A A . 18 PHE HE2 1 1
1 258 1 1 18 PHE HZ H 1.855 17.441 2.691 1.00 . A A . 18 PHE HZ 1 1
1 259 1 1 18 PHE N N 0.309 18.850 8.545 1.00 . A A . 18 PHE N 1 1
1 260 1 1 18 PHE O O -2.273 18.758 9.817 1.00 . A A . 18 PHE O 1 1
1 261 1 1 19 ARG C C -4.858 20.813 7.834 1.00 . A A . 19 ARG C 1 1
1 262 1 1 19 ARG CA C -3.959 20.841 9.042 1.00 . A A . 19 ARG CA 1 1
1 263 1 1 19 ARG CB C -3.896 22.256 9.652 1.00 . A A . 19 ARG CB 1 1
1 264 1 1 19 ARG CD C -2.729 23.874 11.219 1.00 . A A . 19 ARG CD 1 1
1 265 1 1 19 ARG CG C -2.807 22.434 10.715 1.00 . A A . 19 ARG CG 1 1
1 266 1 1 19 ARG CZ C -4.273 25.589 12.191 1.00 . A A . 19 ARG CZ 1 1
1 267 1 1 19 ARG H H -2.367 21.057 7.756 1.00 . A A . 19 ARG H 1 1
1 268 1 1 19 ARG HA H -4.259 20.097 9.765 1.00 . A A . 19 ARG HA 1 1
1 269 1 1 19 ARG HB2 H -3.718 22.968 8.860 1.00 . A A . 19 ARG HB2 1 1
1 270 1 1 19 ARG HB3 H -4.850 22.474 10.107 1.00 . A A . 19 ARG HB3 1 1
1 271 1 1 19 ARG HD2 H -1.902 23.961 11.909 1.00 . A A . 19 ARG HD2 1 1
1 272 1 1 19 ARG HD3 H -2.550 24.523 10.375 1.00 . A A . 19 ARG HD3 1 1
1 273 1 1 19 ARG HE H -4.564 23.580 12.160 1.00 . A A . 19 ARG HE 1 1
1 274 1 1 19 ARG HG2 H -3.024 21.786 11.550 1.00 . A A . 19 ARG HG2 1 1
1 275 1 1 19 ARG HG3 H -1.857 22.159 10.281 1.00 . A A . 19 ARG HG3 1 1
1 276 1 1 19 ARG HH11 H -2.605 26.416 11.341 1.00 . A A . 19 ARG HH11 1 1
1 277 1 1 19 ARG HH12 H -3.665 27.542 12.034 1.00 . A A . 19 ARG HH12 1 1
1 278 1 1 19 ARG HH21 H -6.035 25.146 13.141 1.00 . A A . 19 ARG HH21 1 1
1 279 1 1 19 ARG HH22 H -5.665 26.803 13.078 1.00 . A A . 19 ARG HH22 1 1
1 280 1 1 19 ARG N N -2.715 20.484 8.475 1.00 . A A . 19 ARG N 1 1
1 281 1 1 19 ARG NE N -3.958 24.312 11.901 1.00 . A A . 19 ARG NE 1 1
1 282 1 1 19 ARG NH1 N -3.463 26.580 11.834 1.00 . A A . 19 ARG NH1 1 1
1 283 1 1 19 ARG NH2 N -5.397 25.864 12.847 1.00 . A A . 19 ARG NH2 1 1
1 284 1 1 19 ARG O O -4.948 21.789 7.091 1.00 . A A . 19 ARG O 1 1
1 285 1 1 20 ALA C C -7.590 19.291 6.461 1.00 . A A . 20 ALA C 1 1
1 286 1 1 20 ALA CA C -6.096 19.441 6.328 1.00 . A A . 20 ALA CA 1 1
1 287 1 1 20 ALA CB C -5.488 18.213 5.681 1.00 . A A . 20 ALA CB 1 1
1 288 1 1 20 ALA H H -5.436 18.961 8.257 1.00 . A A . 20 ALA H 1 1
1 289 1 1 20 ALA HA H -5.886 20.277 5.678 1.00 . A A . 20 ALA HA 1 1
1 290 1 1 20 ALA HB1 H -5.658 17.355 6.315 1.00 . A A . 20 ALA HB1 1 1
1 291 1 1 20 ALA HB2 H -4.427 18.360 5.551 1.00 . A A . 20 ALA HB2 1 1
1 292 1 1 20 ALA HB3 H -5.947 18.040 4.720 1.00 . A A . 20 ALA HB3 1 1
1 293 1 1 20 ALA N N -5.439 19.678 7.584 1.00 . A A . 20 ALA N 1 1
1 294 1 1 20 ALA O O -8.109 18.975 7.535 1.00 . A A . 20 ALA O 1 1
1 295 1 1 21 ASP C C -10.147 18.017 4.832 1.00 . A A . 21 ASP C 1 1
1 296 1 1 21 ASP CA C -9.721 19.410 5.293 1.00 . A A . 21 ASP CA 1 1
1 297 1 1 21 ASP CB C -10.248 20.491 4.325 1.00 . A A . 21 ASP CB 1 1
1 298 1 1 21 ASP CG C -11.764 20.536 4.194 1.00 . A A . 21 ASP CG 1 1
1 299 1 1 21 ASP H H -7.781 19.679 4.524 1.00 . A A . 21 ASP H 1 1
1 300 1 1 21 ASP HA H -10.114 19.597 6.281 1.00 . A A . 21 ASP HA 1 1
1 301 1 1 21 ASP HB2 H -9.919 21.459 4.672 1.00 . A A . 21 ASP HB2 1 1
1 302 1 1 21 ASP HB3 H -9.824 20.315 3.347 1.00 . A A . 21 ASP HB3 1 1
1 303 1 1 21 ASP N N -8.270 19.482 5.355 1.00 . A A . 21 ASP N 1 1
1 304 1 1 21 ASP O O -11.306 17.655 4.910 1.00 . A A . 21 ASP O 1 1
1 305 1 1 21 ASP OD1 O -12.434 21.164 5.048 1.00 . A A . 21 ASP OD1 1 1
1 306 1 1 21 ASP OD2 O -12.305 20.000 3.206 1.00 . A A . 21 ASP OD2 1 1
1 307 1 1 22 LEU C C -10.144 14.914 4.829 1.00 . A A . 22 LEU C 1 1
1 308 1 1 22 LEU CA C -9.369 15.856 3.892 1.00 . A A . 22 LEU CA 1 1
1 309 1 1 22 LEU CB C -8.024 15.239 3.424 1.00 . A A . 22 LEU CB 1 1
1 310 1 1 22 LEU CD1 C -7.101 13.877 5.395 1.00 . A A . 22 LEU CD1 1 1
1 311 1 1 22 LEU CD2 C -5.541 15.023 3.799 1.00 . A A . 22 LEU CD2 1 1
1 312 1 1 22 LEU CG C -6.895 15.085 4.475 1.00 . A A . 22 LEU CG 1 1
1 313 1 1 22 LEU H H -8.246 17.566 4.493 1.00 . A A . 22 LEU H 1 1
1 314 1 1 22 LEU HA H -9.990 15.990 3.018 1.00 . A A . 22 LEU HA 1 1
1 315 1 1 22 LEU HB2 H -8.232 14.258 3.026 1.00 . A A . 22 LEU HB2 1 1
1 316 1 1 22 LEU HB3 H -7.645 15.847 2.616 1.00 . A A . 22 LEU HB3 1 1
1 317 1 1 22 LEU HD11 H -8.035 13.984 5.927 1.00 . A A . 22 LEU HD11 1 1
1 318 1 1 22 LEU HD12 H -6.291 13.818 6.107 1.00 . A A . 22 LEU HD12 1 1
1 319 1 1 22 LEU HD13 H -7.127 12.969 4.811 1.00 . A A . 22 LEU HD13 1 1
1 320 1 1 22 LEU HD21 H -5.374 15.930 3.238 1.00 . A A . 22 LEU HD21 1 1
1 321 1 1 22 LEU HD22 H -5.511 14.173 3.133 1.00 . A A . 22 LEU HD22 1 1
1 322 1 1 22 LEU HD23 H -4.771 14.917 4.548 1.00 . A A . 22 LEU HD23 1 1
1 323 1 1 22 LEU HG H -6.910 15.962 5.105 1.00 . A A . 22 LEU HG 1 1
1 324 1 1 22 LEU N N -9.159 17.212 4.441 1.00 . A A . 22 LEU N 1 1
1 325 1 1 22 LEU O O -10.667 13.895 4.394 1.00 . A A . 22 LEU O 1 1
1 326 1 1 23 LEU C C -12.502 14.561 6.734 1.00 . A A . 23 LEU C 1 1
1 327 1 1 23 LEU CA C -10.995 14.506 7.059 1.00 . A A . 23 LEU CA 1 1
1 328 1 1 23 LEU CB C -10.653 14.961 8.501 1.00 . A A . 23 LEU CB 1 1
1 329 1 1 23 LEU CD1 C -12.028 17.099 8.838 1.00 . A A . 23 LEU CD1 1 1
1 330 1 1 23 LEU CD2 C -9.907 16.746 10.116 1.00 . A A . 23 LEU CD2 1 1
1 331 1 1 23 LEU CG C -10.637 16.482 8.812 1.00 . A A . 23 LEU CG 1 1
1 332 1 1 23 LEU H H -9.766 16.074 6.401 1.00 . A A . 23 LEU H 1 1
1 333 1 1 23 LEU HA H -10.684 13.479 6.936 1.00 . A A . 23 LEU HA 1 1
1 334 1 1 23 LEU HB2 H -11.388 14.516 9.151 1.00 . A A . 23 LEU HB2 1 1
1 335 1 1 23 LEU HB3 H -9.686 14.555 8.757 1.00 . A A . 23 LEU HB3 1 1
1 336 1 1 23 LEU HD11 H -12.631 16.606 9.585 1.00 . A A . 23 LEU HD11 1 1
1 337 1 1 23 LEU HD12 H -12.492 16.986 7.868 1.00 . A A . 23 LEU HD12 1 1
1 338 1 1 23 LEU HD13 H -11.949 18.149 9.078 1.00 . A A . 23 LEU HD13 1 1
1 339 1 1 23 LEU HD21 H -8.884 16.411 10.033 1.00 . A A . 23 LEU HD21 1 1
1 340 1 1 23 LEU HD22 H -10.396 16.217 10.920 1.00 . A A . 23 LEU HD22 1 1
1 341 1 1 23 LEU HD23 H -9.923 17.805 10.324 1.00 . A A . 23 LEU HD23 1 1
1 342 1 1 23 LEU HG H -10.088 16.981 8.026 1.00 . A A . 23 LEU HG 1 1
1 343 1 1 23 LEU N N -10.231 15.268 6.098 1.00 . A A . 23 LEU N 1 1
1 344 1 1 23 LEU O O -13.253 13.627 7.014 1.00 . A A . 23 LEU O 1 1
1 345 1 1 24 LYS C C -14.517 14.929 4.441 1.00 . A A . 24 LYS C 1 1
1 346 1 1 24 LYS CA C -14.255 15.843 5.636 1.00 . A A . 24 LYS CA 1 1
1 347 1 1 24 LYS CB C -14.420 17.314 5.259 1.00 . A A . 24 LYS CB 1 1
1 348 1 1 24 LYS CD C -15.776 19.173 4.271 1.00 . A A . 24 LYS CD 1 1
1 349 1 1 24 LYS CE C -15.547 20.144 5.426 1.00 . A A . 24 LYS CE 1 1
1 350 1 1 24 LYS CG C -15.783 17.718 4.733 1.00 . A A . 24 LYS CG 1 1
1 351 1 1 24 LYS H H -12.239 16.334 5.864 1.00 . A A . 24 LYS H 1 1
1 352 1 1 24 LYS HA H -14.926 15.594 6.444 1.00 . A A . 24 LYS HA 1 1
1 353 1 1 24 LYS HB2 H -14.224 17.897 6.146 1.00 . A A . 24 LYS HB2 1 1
1 354 1 1 24 LYS HB3 H -13.677 17.567 4.519 1.00 . A A . 24 LYS HB3 1 1
1 355 1 1 24 LYS HD2 H -14.983 19.302 3.548 1.00 . A A . 24 LYS HD2 1 1
1 356 1 1 24 LYS HD3 H -16.724 19.392 3.803 1.00 . A A . 24 LYS HD3 1 1
1 357 1 1 24 LYS HE2 H -16.413 20.129 6.071 1.00 . A A . 24 LYS HE2 1 1
1 358 1 1 24 LYS HE3 H -14.682 19.832 5.988 1.00 . A A . 24 LYS HE3 1 1
1 359 1 1 24 LYS HG2 H -16.034 17.078 3.901 1.00 . A A . 24 LYS HG2 1 1
1 360 1 1 24 LYS HG3 H -16.514 17.600 5.518 1.00 . A A . 24 LYS HG3 1 1
1 361 1 1 24 LYS HZ1 H -15.281 22.180 5.758 1.00 . A A . 24 LYS HZ1 1 1
1 362 1 1 24 LYS HZ2 H -16.112 21.828 4.327 1.00 . A A . 24 LYS HZ2 1 1
1 363 1 1 24 LYS HZ3 H -14.433 21.586 4.441 1.00 . A A . 24 LYS HZ3 1 1
1 364 1 1 24 LYS N N -12.898 15.635 6.076 1.00 . A A . 24 LYS N 1 1
1 365 1 1 24 LYS NZ N -15.338 21.526 4.953 1.00 . A A . 24 LYS NZ 1 1
1 366 1 1 24 LYS O O -15.571 14.309 4.332 1.00 . A A . 24 LYS O 1 1
1 367 1 1 25 GLU C C -13.595 12.464 2.880 1.00 . A A . 25 GLU C 1 1
1 368 1 1 25 GLU CA C -13.573 13.934 2.420 1.00 . A A . 25 GLU CA 1 1
1 369 1 1 25 GLU CB C -12.387 14.223 1.492 1.00 . A A . 25 GLU CB 1 1
1 370 1 1 25 GLU CD C -11.214 13.788 -0.673 1.00 . A A . 25 GLU CD 1 1
1 371 1 1 25 GLU CG C -12.309 13.351 0.260 1.00 . A A . 25 GLU CG 1 1
1 372 1 1 25 GLU H H -12.729 15.382 3.709 1.00 . A A . 25 GLU H 1 1
1 373 1 1 25 GLU HA H -14.495 14.141 1.896 1.00 . A A . 25 GLU HA 1 1
1 374 1 1 25 GLU HB2 H -12.450 15.246 1.157 1.00 . A A . 25 GLU HB2 1 1
1 375 1 1 25 GLU HB3 H -11.472 14.099 2.054 1.00 . A A . 25 GLU HB3 1 1
1 376 1 1 25 GLU HG2 H -12.126 12.330 0.561 1.00 . A A . 25 GLU HG2 1 1
1 377 1 1 25 GLU HG3 H -13.252 13.406 -0.263 1.00 . A A . 25 GLU HG3 1 1
1 378 1 1 25 GLU N N -13.522 14.819 3.576 1.00 . A A . 25 GLU N 1 1
1 379 1 1 25 GLU O O -14.260 11.615 2.271 1.00 . A A . 25 GLU O 1 1
1 380 1 1 25 GLU OE1 O -10.019 13.649 -0.333 1.00 . A A . 25 GLU OE1 1 1
1 381 1 1 25 GLU OE2 O -11.528 14.253 -1.795 1.00 . A A . 25 GLU OE2 1 1
1 382 1 1 26 MET C C -14.323 10.539 5.043 1.00 . A A . 26 MET C 1 1
1 383 1 1 26 MET CA C -12.900 10.848 4.578 1.00 . A A . 26 MET CA 1 1
1 384 1 1 26 MET CB C -11.925 10.770 5.775 1.00 . A A . 26 MET CB 1 1
1 385 1 1 26 MET CE C -11.305 7.932 4.102 1.00 . A A . 26 MET CE 1 1
1 386 1 1 26 MET CG C -11.861 9.402 6.495 1.00 . A A . 26 MET CG 1 1
1 387 1 1 26 MET H H -12.294 12.876 4.333 1.00 . A A . 26 MET H 1 1
1 388 1 1 26 MET HA H -12.616 10.131 3.825 1.00 . A A . 26 MET HA 1 1
1 389 1 1 26 MET HB2 H -10.932 11.007 5.421 1.00 . A A . 26 MET HB2 1 1
1 390 1 1 26 MET HB3 H -12.220 11.517 6.498 1.00 . A A . 26 MET HB3 1 1
1 391 1 1 26 MET HE1 H -10.744 7.139 3.629 1.00 . A A . 26 MET HE1 1 1
1 392 1 1 26 MET HE2 H -11.181 8.844 3.538 1.00 . A A . 26 MET HE2 1 1
1 393 1 1 26 MET HE3 H -12.350 7.664 4.132 1.00 . A A . 26 MET HE3 1 1
1 394 1 1 26 MET HG2 H -11.560 9.572 7.519 1.00 . A A . 26 MET HG2 1 1
1 395 1 1 26 MET HG3 H -12.855 8.981 6.493 1.00 . A A . 26 MET HG3 1 1
1 396 1 1 26 MET N N -12.878 12.175 3.963 1.00 . A A . 26 MET N 1 1
1 397 1 1 26 MET O O -14.839 9.444 4.819 1.00 . A A . 26 MET O 1 1
1 398 1 1 26 MET SD S -10.704 8.175 5.774 1.00 . A A . 26 MET SD 1 1
1 399 1 1 27 GLU C C -17.303 11.253 4.903 1.00 . A A . 27 GLU C 1 1
1 400 1 1 27 GLU CA C -16.335 11.407 6.094 1.00 . A A . 27 GLU CA 1 1
1 401 1 1 27 GLU CB C -16.731 12.603 6.941 1.00 . A A . 27 GLU CB 1 1
1 402 1 1 27 GLU CD C -18.547 13.707 8.250 1.00 . A A . 27 GLU CD 1 1
1 403 1 1 27 GLU CG C -18.106 12.471 7.548 1.00 . A A . 27 GLU CG 1 1
1 404 1 1 27 GLU H H -14.492 12.381 5.791 1.00 . A A . 27 GLU H 1 1
1 405 1 1 27 GLU HA H -16.391 10.514 6.698 1.00 . A A . 27 GLU HA 1 1
1 406 1 1 27 GLU HB2 H -16.012 12.717 7.739 1.00 . A A . 27 GLU HB2 1 1
1 407 1 1 27 GLU HB3 H -16.715 13.490 6.324 1.00 . A A . 27 GLU HB3 1 1
1 408 1 1 27 GLU HG2 H -18.812 12.251 6.761 1.00 . A A . 27 GLU HG2 1 1
1 409 1 1 27 GLU HG3 H -18.092 11.654 8.253 1.00 . A A . 27 GLU HG3 1 1
1 410 1 1 27 GLU N N -14.966 11.535 5.634 1.00 . A A . 27 GLU N 1 1
1 411 1 1 27 GLU O O -18.297 10.535 4.982 1.00 . A A . 27 GLU O 1 1
1 412 1 1 27 GLU OE1 O -18.180 13.905 9.407 1.00 . A A . 27 GLU OE1 1 1
1 413 1 1 27 GLU OE2 O -19.306 14.496 7.653 1.00 . A A . 27 GLU OE2 1 1
1 414 1 1 28 SER C C -17.651 10.381 1.988 1.00 . A A . 28 SER C 1 1
1 415 1 1 28 SER CA C -17.809 11.782 2.593 1.00 . A A . 28 SER CA 1 1
1 416 1 1 28 SER CB C -17.436 12.869 1.584 1.00 . A A . 28 SER CB 1 1
1 417 1 1 28 SER H H -16.231 12.523 3.795 1.00 . A A . 28 SER H 1 1
1 418 1 1 28 SER HA H -18.840 11.904 2.884 1.00 . A A . 28 SER HA 1 1
1 419 1 1 28 SER HB2 H -16.407 12.739 1.282 1.00 . A A . 28 SER HB2 1 1
1 420 1 1 28 SER HB3 H -18.077 12.797 0.718 1.00 . A A . 28 SER HB3 1 1
1 421 1 1 28 SER HG H -17.868 14.024 3.083 1.00 . A A . 28 SER HG 1 1
1 422 1 1 28 SER N N -16.998 11.909 3.796 1.00 . A A . 28 SER N 1 1
1 423 1 1 28 SER O O -18.487 9.918 1.226 1.00 . A A . 28 SER O 1 1
1 424 1 1 28 SER OG O -17.588 14.161 2.168 1.00 . A A . 28 SER OG 1 1
1 425 1 1 29 SER C C -17.028 7.355 2.825 1.00 . A A . 29 SER C 1 1
1 426 1 1 29 SER CA C -16.327 8.381 1.919 1.00 . A A . 29 SER CA 1 1
1 427 1 1 29 SER CB C -14.821 8.133 1.874 1.00 . A A . 29 SER CB 1 1
1 428 1 1 29 SER H H -15.949 10.143 2.972 1.00 . A A . 29 SER H 1 1
1 429 1 1 29 SER HA H -16.723 8.289 0.919 1.00 . A A . 29 SER HA 1 1
1 430 1 1 29 SER HB2 H -14.358 8.856 1.218 1.00 . A A . 29 SER HB2 1 1
1 431 1 1 29 SER HB3 H -14.412 8.236 2.868 1.00 . A A . 29 SER HB3 1 1
1 432 1 1 29 SER HG H -15.350 6.469 1.032 1.00 . A A . 29 SER HG 1 1
1 433 1 1 29 SER N N -16.593 9.712 2.369 1.00 . A A . 29 SER N 1 1
1 434 1 1 29 SER O O -17.131 6.174 2.471 1.00 . A A . 29 SER O 1 1
1 435 1 1 29 SER OG O -14.531 6.835 1.394 1.00 . A A . 29 SER OG 1 1
1 436 1 1 30 THR C C -19.412 6.377 4.340 1.00 . A A . 30 THR C 1 1
1 437 1 1 30 THR CA C -18.123 6.936 4.952 1.00 . A A . 30 THR CA 1 1
1 438 1 1 30 THR CB C -18.424 7.717 6.236 1.00 . A A . 30 THR CB 1 1
1 439 1 1 30 THR CG2 C -18.966 6.805 7.332 1.00 . A A . 30 THR CG2 1 1
1 440 1 1 30 THR H H -17.320 8.725 4.273 1.00 . A A . 30 THR H 1 1
1 441 1 1 30 THR HA H -17.463 6.116 5.191 1.00 . A A . 30 THR HA 1 1
1 442 1 1 30 THR HB H -19.143 8.490 6.011 1.00 . A A . 30 THR HB 1 1
1 443 1 1 30 THR HG1 H -17.405 8.826 7.479 1.00 . A A . 30 THR HG1 1 1
1 444 1 1 30 THR HG21 H -18.230 6.054 7.579 1.00 . A A . 30 THR HG21 1 1
1 445 1 1 30 THR HG22 H -19.870 6.327 6.984 1.00 . A A . 30 THR HG22 1 1
1 446 1 1 30 THR HG23 H -19.186 7.393 8.211 1.00 . A A . 30 THR HG23 1 1
1 447 1 1 30 THR N N -17.443 7.789 4.007 1.00 . A A . 30 THR N 1 1
1 448 1 1 30 THR O O -20.314 7.125 3.932 1.00 . A A . 30 THR O 1 1
1 449 1 1 30 THR OG1 O -17.197 8.314 6.689 1.00 . A A . 30 THR OG1 1 1
1 450 1 1 31 GLY C C -20.355 2.932 3.923 1.00 . A A . 31 GLY C 1 1
1 451 1 1 31 GLY CA C -20.554 4.385 3.679 1.00 . A A . 31 GLY CA 1 1
1 452 1 1 31 GLY H H -18.712 4.556 4.618 1.00 . A A . 31 GLY H 1 1
1 453 1 1 31 GLY HA2 H -21.478 4.722 4.122 1.00 . A A . 31 GLY HA2 1 1
1 454 1 1 31 GLY HA3 H -20.578 4.560 2.615 1.00 . A A . 31 GLY HA3 1 1
1 455 1 1 31 GLY N N -19.455 5.086 4.252 1.00 . A A . 31 GLY N 1 1
1 456 1 1 31 GLY O O -20.955 2.351 4.814 1.00 . A A . 31 GLY O 1 1
1 457 1 1 32 THR C C -17.626 0.962 3.663 1.00 . A A . 32 THR C 1 1
1 458 1 1 32 THR CA C -19.128 0.996 3.356 1.00 . A A . 32 THR CA 1 1
1 459 1 1 32 THR CB C -19.481 0.078 2.138 1.00 . A A . 32 THR CB 1 1
1 460 1 1 32 THR CG2 C -18.667 0.445 0.902 1.00 . A A . 32 THR CG2 1 1
1 461 1 1 32 THR H H -19.106 2.837 2.400 1.00 . A A . 32 THR H 1 1
1 462 1 1 32 THR HA H -19.662 0.648 4.231 1.00 . A A . 32 THR HA 1 1
1 463 1 1 32 THR HB H -20.533 0.202 1.918 1.00 . A A . 32 THR HB 1 1
1 464 1 1 32 THR HG1 H -20.074 -1.669 2.787 1.00 . A A . 32 THR HG1 1 1
1 465 1 1 32 THR HG21 H -18.908 -0.239 0.101 1.00 . A A . 32 THR HG21 1 1
1 466 1 1 32 THR HG22 H -17.614 0.364 1.133 1.00 . A A . 32 THR HG22 1 1
1 467 1 1 32 THR HG23 H -18.897 1.455 0.598 1.00 . A A . 32 THR HG23 1 1
1 468 1 1 32 THR N N -19.513 2.345 3.145 1.00 . A A . 32 THR N 1 1
1 469 1 1 32 THR O O -16.859 1.837 3.197 1.00 . A A . 32 THR O 1 1
1 470 1 1 32 THR OG1 O -19.242 -1.300 2.464 1.00 . A A . 32 THR OG1 1 1
1 471 1 1 33 ALA C C -15.524 -1.608 4.415 1.00 . A A . 33 ALA C 1 1
1 472 1 1 33 ALA CA C -15.834 -0.174 4.746 1.00 . A A . 33 ALA CA 1 1
1 473 1 1 33 ALA CB C -15.545 0.117 6.214 1.00 . A A . 33 ALA CB 1 1
1 474 1 1 33 ALA H H -17.876 -0.581 4.862 1.00 . A A . 33 ALA H 1 1
1 475 1 1 33 ALA HA H -15.253 0.490 4.123 1.00 . A A . 33 ALA HA 1 1
1 476 1 1 33 ALA HB1 H -16.156 -0.520 6.836 1.00 . A A . 33 ALA HB1 1 1
1 477 1 1 33 ALA HB2 H -15.773 1.151 6.422 1.00 . A A . 33 ALA HB2 1 1
1 478 1 1 33 ALA HB3 H -14.500 -0.067 6.420 1.00 . A A . 33 ALA HB3 1 1
1 479 1 1 33 ALA N N -17.220 0.029 4.457 1.00 . A A . 33 ALA N 1 1
1 480 1 1 33 ALA O O -16.125 -2.506 5.005 1.00 . A A . 33 ALA O 1 1
1 481 1 1 34 PRO C C -13.706 -4.004 4.197 1.00 . A A . 34 PRO C 1 1
1 482 1 1 34 PRO CA C -14.332 -3.243 3.043 1.00 . A A . 34 PRO CA 1 1
1 483 1 1 34 PRO CB C -13.312 -3.083 1.901 1.00 . A A . 34 PRO CB 1 1
1 484 1 1 34 PRO CD C -13.886 -0.884 2.636 1.00 . A A . 34 PRO CD 1 1
1 485 1 1 34 PRO CG C -13.472 -1.674 1.432 1.00 . A A . 34 PRO CG 1 1
1 486 1 1 34 PRO HA H -15.204 -3.772 2.690 1.00 . A A . 34 PRO HA 1 1
1 487 1 1 34 PRO HB2 H -12.318 -3.266 2.279 1.00 . A A . 34 PRO HB2 1 1
1 488 1 1 34 PRO HB3 H -13.535 -3.787 1.113 1.00 . A A . 34 PRO HB3 1 1
1 489 1 1 34 PRO HD2 H -13.020 -0.523 3.173 1.00 . A A . 34 PRO HD2 1 1
1 490 1 1 34 PRO HD3 H -14.523 -0.065 2.335 1.00 . A A . 34 PRO HD3 1 1
1 491 1 1 34 PRO HG2 H -12.533 -1.306 1.044 1.00 . A A . 34 PRO HG2 1 1
1 492 1 1 34 PRO HG3 H -14.237 -1.627 0.671 1.00 . A A . 34 PRO HG3 1 1
1 493 1 1 34 PRO N N -14.639 -1.872 3.431 1.00 . A A . 34 PRO N 1 1
1 494 1 1 34 PRO O O -12.913 -3.448 4.968 1.00 . A A . 34 PRO O 1 1
1 495 1 1 35 ALA C C -13.222 -7.417 4.732 1.00 . A A . 35 ALA C 1 1
1 496 1 1 35 ALA CA C -13.564 -6.094 5.350 1.00 . A A . 35 ALA CA 1 1
1 497 1 1 35 ALA CB C -14.585 -6.276 6.467 1.00 . A A . 35 ALA CB 1 1
1 498 1 1 35 ALA H H -14.748 -5.604 3.715 1.00 . A A . 35 ALA H 1 1
1 499 1 1 35 ALA HA H -12.675 -5.641 5.763 1.00 . A A . 35 ALA HA 1 1
1 500 1 1 35 ALA HB1 H -14.828 -5.315 6.894 1.00 . A A . 35 ALA HB1 1 1
1 501 1 1 35 ALA HB2 H -14.174 -6.918 7.232 1.00 . A A . 35 ALA HB2 1 1
1 502 1 1 35 ALA HB3 H -15.479 -6.726 6.062 1.00 . A A . 35 ALA HB3 1 1
1 503 1 1 35 ALA N N -14.082 -5.235 4.333 1.00 . A A . 35 ALA N 1 1
1 504 1 1 35 ALA O O -14.058 -8.025 4.062 1.00 . A A . 35 ALA O 1 1
1 505 1 1 36 SER C C -10.938 -9.902 5.527 1.00 . A A . 36 SER C 1 1
1 506 1 1 36 SER CA C -11.638 -9.134 4.408 1.00 . A A . 36 SER CA 1 1
1 507 1 1 36 SER CB C -10.728 -8.962 3.178 1.00 . A A . 36 SER CB 1 1
1 508 1 1 36 SER H H -11.363 -7.346 5.408 1.00 . A A . 36 SER H 1 1
1 509 1 1 36 SER HA H -12.533 -9.664 4.118 1.00 . A A . 36 SER HA 1 1
1 510 1 1 36 SER HB2 H -9.817 -8.462 3.473 1.00 . A A . 36 SER HB2 1 1
1 511 1 1 36 SER HB3 H -10.490 -9.931 2.766 1.00 . A A . 36 SER HB3 1 1
1 512 1 1 36 SER HG H -12.252 -7.949 2.469 1.00 . A A . 36 SER HG 1 1
1 513 1 1 36 SER N N -12.031 -7.860 4.912 1.00 . A A . 36 SER N 1 1
1 514 1 1 36 SER O O -10.359 -9.291 6.437 1.00 . A A . 36 SER O 1 1
1 515 1 1 36 SER OG O -11.362 -8.176 2.166 1.00 . A A . 36 SER OG 1 1
1 516 1 1 37 THR C C -9.575 -13.094 5.751 1.00 . A A . 37 THR C 1 1
1 517 1 1 37 THR CA C -10.401 -12.034 6.468 1.00 . A A . 37 THR CA 1 1
1 518 1 1 37 THR CB C -11.437 -12.678 7.431 1.00 . A A . 37 THR CB 1 1
1 519 1 1 37 THR CG2 C -11.869 -11.699 8.514 1.00 . A A . 37 THR CG2 1 1
1 520 1 1 37 THR H H -11.570 -11.642 4.801 1.00 . A A . 37 THR H 1 1
1 521 1 1 37 THR HA H -9.741 -11.398 7.038 1.00 . A A . 37 THR HA 1 1
1 522 1 1 37 THR HB H -10.972 -13.537 7.895 1.00 . A A . 37 THR HB 1 1
1 523 1 1 37 THR HG1 H -12.936 -12.372 6.198 1.00 . A A . 37 THR HG1 1 1
1 524 1 1 37 THR HG21 H -12.319 -10.832 8.055 1.00 . A A . 37 THR HG21 1 1
1 525 1 1 37 THR HG22 H -11.008 -11.394 9.090 1.00 . A A . 37 THR HG22 1 1
1 526 1 1 37 THR HG23 H -12.588 -12.174 9.166 1.00 . A A . 37 THR HG23 1 1
1 527 1 1 37 THR N N -11.044 -11.197 5.501 1.00 . A A . 37 THR N 1 1
1 528 1 1 37 THR O O -9.864 -13.424 4.586 1.00 . A A . 37 THR O 1 1
1 529 1 1 37 THR OG1 O -12.593 -13.126 6.694 1.00 . A A . 37 THR OG1 1 1
1 530 1 1 38 GLY C C -6.312 -14.102 5.508 1.00 . A A . 38 GLY C 1 1
1 531 1 1 38 GLY CA C -7.714 -14.592 5.776 1.00 . A A . 38 GLY CA 1 1
1 532 1 1 38 GLY H H -8.310 -13.239 7.280 1.00 . A A . 38 GLY H 1 1
1 533 1 1 38 GLY HA2 H -7.664 -15.447 6.435 1.00 . A A . 38 GLY HA2 1 1
1 534 1 1 38 GLY HA3 H -8.163 -14.894 4.842 1.00 . A A . 38 GLY HA3 1 1
1 535 1 1 38 GLY N N -8.537 -13.577 6.386 1.00 . A A . 38 GLY N 1 1
1 536 1 1 38 GLY O O -5.616 -14.616 4.626 1.00 . A A . 38 GLY O 1 1
1 537 1 1 39 ALA C C -3.550 -13.517 6.733 1.00 . A A . 39 ALA C 1 1
1 538 1 1 39 ALA CA C -4.552 -12.563 6.127 1.00 . A A . 39 ALA CA 1 1
1 539 1 1 39 ALA CB C -4.448 -11.195 6.787 1.00 . A A . 39 ALA CB 1 1
1 540 1 1 39 ALA H H -6.480 -12.739 6.954 1.00 . A A . 39 ALA H 1 1
1 541 1 1 39 ALA HA H -4.349 -12.458 5.072 1.00 . A A . 39 ALA HA 1 1
1 542 1 1 39 ALA HB1 H -4.643 -11.293 7.845 1.00 . A A . 39 ALA HB1 1 1
1 543 1 1 39 ALA HB2 H -5.171 -10.523 6.350 1.00 . A A . 39 ALA HB2 1 1
1 544 1 1 39 ALA HB3 H -3.454 -10.802 6.640 1.00 . A A . 39 ALA HB3 1 1
1 545 1 1 39 ALA N N -5.886 -13.108 6.266 1.00 . A A . 39 ALA N 1 1
1 546 1 1 39 ALA O O -2.455 -13.687 6.221 1.00 . A A . 39 ALA O 1 1
1 547 1 1 40 GLU C C -3.089 -16.490 7.781 1.00 . A A . 40 GLU C 1 1
1 548 1 1 40 GLU CA C -3.126 -15.143 8.488 1.00 . A A . 40 GLU CA 1 1
1 549 1 1 40 GLU CB C -3.544 -15.318 9.967 1.00 . A A . 40 GLU CB 1 1
1 550 1 1 40 GLU CD C -6.006 -14.637 10.000 1.00 . A A . 40 GLU CD 1 1
1 551 1 1 40 GLU CG C -4.998 -15.747 10.212 1.00 . A A . 40 GLU CG 1 1
1 552 1 1 40 GLU H H -4.912 -14.103 8.079 1.00 . A A . 40 GLU H 1 1
1 553 1 1 40 GLU HA H -2.126 -14.735 8.457 1.00 . A A . 40 GLU HA 1 1
1 554 1 1 40 GLU HB2 H -2.905 -16.067 10.409 1.00 . A A . 40 GLU HB2 1 1
1 555 1 1 40 GLU HB3 H -3.372 -14.382 10.479 1.00 . A A . 40 GLU HB3 1 1
1 556 1 1 40 GLU HG2 H -5.239 -16.555 9.538 1.00 . A A . 40 GLU HG2 1 1
1 557 1 1 40 GLU HG3 H -5.084 -16.103 11.228 1.00 . A A . 40 GLU HG3 1 1
1 558 1 1 40 GLU N N -3.978 -14.206 7.778 1.00 . A A . 40 GLU N 1 1
1 559 1 1 40 GLU O O -2.359 -17.399 8.183 1.00 . A A . 40 GLU O 1 1
1 560 1 1 40 GLU OE1 O -6.492 -14.450 8.867 1.00 . A A . 40 GLU OE1 1 1
1 561 1 1 40 GLU OE2 O -6.343 -13.937 10.981 1.00 . A A . 40 GLU OE2 1 1
1 562 1 1 41 ASN C C -2.687 -17.839 5.023 1.00 . A A . 41 ASN C 1 1
1 563 1 1 41 ASN CA C -3.893 -17.809 5.910 1.00 . A A . 41 ASN CA 1 1
1 564 1 1 41 ASN CB C -5.160 -17.885 5.035 1.00 . A A . 41 ASN CB 1 1
1 565 1 1 41 ASN CG C -6.455 -18.092 5.803 1.00 . A A . 41 ASN CG 1 1
1 566 1 1 41 ASN H H -4.390 -15.821 6.455 1.00 . A A . 41 ASN H 1 1
1 567 1 1 41 ASN HA H -3.866 -18.658 6.578 1.00 . A A . 41 ASN HA 1 1
1 568 1 1 41 ASN HB2 H -5.255 -16.956 4.491 1.00 . A A . 41 ASN HB2 1 1
1 569 1 1 41 ASN HB3 H -5.046 -18.687 4.322 1.00 . A A . 41 ASN HB3 1 1
1 570 1 1 41 ASN HD21 H -7.219 -19.082 4.273 1.00 . A A . 41 ASN HD21 1 1
1 571 1 1 41 ASN HD22 H -8.243 -18.931 5.645 1.00 . A A . 41 ASN HD22 1 1
1 572 1 1 41 ASN N N -3.848 -16.596 6.706 1.00 . A A . 41 ASN N 1 1
1 573 1 1 41 ASN ND2 N -7.395 -18.758 5.182 1.00 . A A . 41 ASN ND2 1 1
1 574 1 1 41 ASN O O -2.123 -18.906 4.765 1.00 . A A . 41 ASN O 1 1
1 575 1 1 41 ASN OD1 O -6.610 -17.656 6.943 1.00 . A A . 41 ASN OD1 1 1
1 576 1 1 42 LEU C C -1.164 -17.219 2.443 1.00 . A A . 42 LEU C 1 1
1 577 1 1 42 LEU CA C -1.123 -16.418 3.748 1.00 . A A . 42 LEU CA 1 1
1 578 1 1 42 LEU CB C 0.177 -16.668 4.521 1.00 . A A . 42 LEU CB 1 1
1 579 1 1 42 LEU CD1 C 1.744 -16.109 6.387 1.00 . A A . 42 LEU CD1 1 1
1 580 1 1 42 LEU CD2 C 0.647 -14.271 5.110 1.00 . A A . 42 LEU CD2 1 1
1 581 1 1 42 LEU CG C 0.484 -15.687 5.655 1.00 . A A . 42 LEU CG 1 1
1 582 1 1 42 LEU H H -2.811 -15.858 4.860 1.00 . A A . 42 LEU H 1 1
1 583 1 1 42 LEU HA H -1.153 -15.372 3.487 1.00 . A A . 42 LEU HA 1 1
1 584 1 1 42 LEU HB2 H 0.102 -17.656 4.953 1.00 . A A . 42 LEU HB2 1 1
1 585 1 1 42 LEU HB3 H 0.999 -16.650 3.822 1.00 . A A . 42 LEU HB3 1 1
1 586 1 1 42 LEU HD11 H 1.939 -15.417 7.193 1.00 . A A . 42 LEU HD11 1 1
1 587 1 1 42 LEU HD12 H 2.578 -16.107 5.701 1.00 . A A . 42 LEU HD12 1 1
1 588 1 1 42 LEU HD13 H 1.608 -17.102 6.787 1.00 . A A . 42 LEU HD13 1 1
1 589 1 1 42 LEU HD21 H 0.911 -13.606 5.919 1.00 . A A . 42 LEU HD21 1 1
1 590 1 1 42 LEU HD22 H -0.278 -13.941 4.660 1.00 . A A . 42 LEU HD22 1 1
1 591 1 1 42 LEU HD23 H 1.431 -14.260 4.367 1.00 . A A . 42 LEU HD23 1 1
1 592 1 1 42 LEU HG H -0.333 -15.688 6.360 1.00 . A A . 42 LEU HG 1 1
1 593 1 1 42 LEU N N -2.287 -16.638 4.585 1.00 . A A . 42 LEU N 1 1
1 594 1 1 42 LEU O O -0.730 -18.373 2.398 1.00 . A A . 42 LEU O 1 1
1 595 1 1 43 PRO C C -0.430 -17.768 -0.428 1.00 . A A . 43 PRO C 1 1
1 596 1 1 43 PRO CA C -1.806 -17.282 0.054 1.00 . A A . 43 PRO CA 1 1
1 597 1 1 43 PRO CB C -2.353 -16.185 -0.884 1.00 . A A . 43 PRO CB 1 1
1 598 1 1 43 PRO CD C -2.377 -15.298 1.341 1.00 . A A . 43 PRO CD 1 1
1 599 1 1 43 PRO CG C -2.303 -14.913 -0.098 1.00 . A A . 43 PRO CG 1 1
1 600 1 1 43 PRO HA H -2.486 -18.121 0.080 1.00 . A A . 43 PRO HA 1 1
1 601 1 1 43 PRO HB2 H -1.722 -16.123 -1.758 1.00 . A A . 43 PRO HB2 1 1
1 602 1 1 43 PRO HB3 H -3.361 -16.421 -1.187 1.00 . A A . 43 PRO HB3 1 1
1 603 1 1 43 PRO HD2 H -1.834 -14.569 1.923 1.00 . A A . 43 PRO HD2 1 1
1 604 1 1 43 PRO HD3 H -3.404 -15.360 1.668 1.00 . A A . 43 PRO HD3 1 1
1 605 1 1 43 PRO HG2 H -1.371 -14.399 -0.282 1.00 . A A . 43 PRO HG2 1 1
1 606 1 1 43 PRO HG3 H -3.141 -14.283 -0.361 1.00 . A A . 43 PRO HG3 1 1
1 607 1 1 43 PRO N N -1.726 -16.624 1.363 1.00 . A A . 43 PRO N 1 1
1 608 1 1 43 PRO O O -0.200 -18.972 -0.571 1.00 . A A . 43 PRO O 1 1
1 609 1 1 44 ALA C C 2.841 -16.545 -0.134 1.00 . A A . 44 ALA C 1 1
1 610 1 1 44 ALA CA C 1.830 -17.161 -1.082 1.00 . A A . 44 ALA CA 1 1
1 611 1 1 44 ALA CB C 2.073 -16.653 -2.491 1.00 . A A . 44 ALA CB 1 1
1 612 1 1 44 ALA H H 0.198 -15.900 -0.574 1.00 . A A . 44 ALA H 1 1
1 613 1 1 44 ALA HA H 1.938 -18.237 -1.079 1.00 . A A . 44 ALA HA 1 1
1 614 1 1 44 ALA HB1 H 1.341 -17.078 -3.162 1.00 . A A . 44 ALA HB1 1 1
1 615 1 1 44 ALA HB2 H 3.064 -16.937 -2.811 1.00 . A A . 44 ALA HB2 1 1
1 616 1 1 44 ALA HB3 H 1.989 -15.576 -2.504 1.00 . A A . 44 ALA HB3 1 1
1 617 1 1 44 ALA N N 0.471 -16.836 -0.656 1.00 . A A . 44 ALA N 1 1
1 618 1 1 44 ALA O O 4.034 -16.457 -0.445 1.00 . A A . 44 ALA O 1 1
1 619 1 1 45 GLY C C 3.500 -14.031 1.649 1.00 . A A . 45 GLY C 1 1
1 620 1 1 45 GLY CA C 3.225 -15.478 2.000 1.00 . A A . 45 GLY CA 1 1
1 621 1 1 45 GLY H H 1.431 -16.327 1.244 1.00 . A A . 45 GLY H 1 1
1 622 1 1 45 GLY HA2 H 2.753 -15.523 2.971 1.00 . A A . 45 GLY HA2 1 1
1 623 1 1 45 GLY HA3 H 4.163 -16.011 2.043 1.00 . A A . 45 GLY HA3 1 1
1 624 1 1 45 GLY N N 2.364 -16.129 1.025 1.00 . A A . 45 GLY N 1 1
1 625 1 1 45 GLY O O 4.446 -13.431 2.147 1.00 . A A . 45 GLY O 1 1
1 626 1 1 46 SER C C 1.463 -11.463 0.300 1.00 . A A . 46 SER C 1 1
1 627 1 1 46 SER CA C 2.831 -12.130 0.340 1.00 . A A . 46 SER CA 1 1
1 628 1 1 46 SER CB C 3.510 -12.116 -1.048 1.00 . A A . 46 SER CB 1 1
1 629 1 1 46 SER H H 1.908 -13.979 0.455 1.00 . A A . 46 SER H 1 1
1 630 1 1 46 SER HA H 3.460 -11.612 1.047 1.00 . A A . 46 SER HA 1 1
1 631 1 1 46 SER HB2 H 4.480 -12.576 -0.949 1.00 . A A . 46 SER HB2 1 1
1 632 1 1 46 SER HB3 H 2.913 -12.677 -1.752 1.00 . A A . 46 SER HB3 1 1
1 633 1 1 46 SER HG H 4.453 -10.393 -1.077 1.00 . A A . 46 SER HG 1 1
1 634 1 1 46 SER N N 2.675 -13.479 0.793 1.00 . A A . 46 SER N 1 1
1 635 1 1 46 SER O O 0.417 -12.146 0.378 1.00 . A A . 46 SER O 1 1
1 636 1 1 46 SER OG O 3.708 -10.800 -1.543 1.00 . A A . 46 SER OG 1 1
1 637 1 1 47 ALA C C 0.571 -8.121 -0.687 1.00 . A A . 47 ALA C 1 1
1 638 1 1 47 ALA CA C 0.302 -9.338 0.163 1.00 . A A . 47 ALA CA 1 1
1 639 1 1 47 ALA CB C -0.077 -8.948 1.569 1.00 . A A . 47 ALA CB 1 1
1 640 1 1 47 ALA H H 2.342 -9.728 0.002 1.00 . A A . 47 ALA H 1 1
1 641 1 1 47 ALA HA H -0.505 -9.900 -0.283 1.00 . A A . 47 ALA HA 1 1
1 642 1 1 47 ALA HB1 H -0.265 -9.836 2.155 1.00 . A A . 47 ALA HB1 1 1
1 643 1 1 47 ALA HB2 H -0.966 -8.336 1.547 1.00 . A A . 47 ALA HB2 1 1
1 644 1 1 47 ALA HB3 H 0.734 -8.391 2.014 1.00 . A A . 47 ALA HB3 1 1
1 645 1 1 47 ALA N N 1.477 -10.165 0.162 1.00 . A A . 47 ALA N 1 1
1 646 1 1 47 ALA O O 1.738 -7.778 -0.920 1.00 . A A . 47 ALA O 1 1
1 647 1 1 48 LEU C C -1.206 -5.231 -1.715 1.00 . A A . 48 LEU C 1 1
1 648 1 1 48 LEU CA C -0.295 -6.384 -2.079 1.00 . A A . 48 LEU CA 1 1
1 649 1 1 48 LEU CB C -0.493 -6.862 -3.549 1.00 . A A . 48 LEU CB 1 1
1 650 1 1 48 LEU CD1 C -2.978 -6.577 -4.093 1.00 . A A . 48 LEU CD1 1 1
1 651 1 1 48 LEU CD2 C -1.645 -8.406 -5.172 1.00 . A A . 48 LEU CD2 1 1
1 652 1 1 48 LEU CG C -1.823 -7.562 -3.924 1.00 . A A . 48 LEU CG 1 1
1 653 1 1 48 LEU H H -1.375 -7.723 -0.890 1.00 . A A . 48 LEU H 1 1
1 654 1 1 48 LEU HA H 0.723 -6.041 -1.972 1.00 . A A . 48 LEU HA 1 1
1 655 1 1 48 LEU HB2 H -0.389 -5.999 -4.191 1.00 . A A . 48 LEU HB2 1 1
1 656 1 1 48 LEU HB3 H 0.316 -7.542 -3.776 1.00 . A A . 48 LEU HB3 1 1
1 657 1 1 48 LEU HD11 H -3.115 -6.026 -3.175 1.00 . A A . 48 LEU HD11 1 1
1 658 1 1 48 LEU HD12 H -3.883 -7.120 -4.325 1.00 . A A . 48 LEU HD12 1 1
1 659 1 1 48 LEU HD13 H -2.752 -5.892 -4.897 1.00 . A A . 48 LEU HD13 1 1
1 660 1 1 48 LEU HD21 H -2.583 -8.872 -5.436 1.00 . A A . 48 LEU HD21 1 1
1 661 1 1 48 LEU HD22 H -0.904 -9.169 -4.986 1.00 . A A . 48 LEU HD22 1 1
1 662 1 1 48 LEU HD23 H -1.313 -7.777 -5.984 1.00 . A A . 48 LEU HD23 1 1
1 663 1 1 48 LEU HG H -2.093 -8.223 -3.114 1.00 . A A . 48 LEU HG 1 1
1 664 1 1 48 LEU N N -0.461 -7.492 -1.175 1.00 . A A . 48 LEU N 1 1
1 665 1 1 48 LEU O O -2.185 -5.412 -1.012 1.00 . A A . 48 LEU O 1 1
1 666 1 1 49 LEU C C -2.010 -2.266 -3.276 1.00 . A A . 49 LEU C 1 1
1 667 1 1 49 LEU CA C -1.719 -2.918 -1.949 1.00 . A A . 49 LEU CA 1 1
1 668 1 1 49 LEU CB C -1.118 -1.889 -0.938 1.00 . A A . 49 LEU CB 1 1
1 669 1 1 49 LEU CD1 C 0.391 0.025 -0.320 1.00 . A A . 49 LEU CD1 1 1
1 670 1 1 49 LEU CD2 C 1.339 -1.867 -1.594 1.00 . A A . 49 LEU CD2 1 1
1 671 1 1 49 LEU CG C 0.096 -1.026 -1.375 1.00 . A A . 49 LEU CG 1 1
1 672 1 1 49 LEU H H -0.069 -3.967 -2.722 1.00 . A A . 49 LEU H 1 1
1 673 1 1 49 LEU HA H -2.656 -3.294 -1.563 1.00 . A A . 49 LEU HA 1 1
1 674 1 1 49 LEU HB2 H -1.908 -1.206 -0.659 1.00 . A A . 49 LEU HB2 1 1
1 675 1 1 49 LEU HB3 H -0.833 -2.438 -0.053 1.00 . A A . 49 LEU HB3 1 1
1 676 1 1 49 LEU HD11 H -0.476 0.653 -0.181 1.00 . A A . 49 LEU HD11 1 1
1 677 1 1 49 LEU HD12 H 1.224 0.633 -0.642 1.00 . A A . 49 LEU HD12 1 1
1 678 1 1 49 LEU HD13 H 0.636 -0.461 0.613 1.00 . A A . 49 LEU HD13 1 1
1 679 1 1 49 LEU HD21 H 1.601 -2.356 -0.669 1.00 . A A . 49 LEU HD21 1 1
1 680 1 1 49 LEU HD22 H 2.153 -1.229 -1.907 1.00 . A A . 49 LEU HD22 1 1
1 681 1 1 49 LEU HD23 H 1.145 -2.606 -2.357 1.00 . A A . 49 LEU HD23 1 1
1 682 1 1 49 LEU HG H -0.148 -0.515 -2.295 1.00 . A A . 49 LEU HG 1 1
1 683 1 1 49 LEU N N -0.883 -4.064 -2.177 1.00 . A A . 49 LEU N 1 1
1 684 1 1 49 LEU O O -1.116 -2.133 -4.124 1.00 . A A . 49 LEU O 1 1
1 685 1 1 50 VAL C C -3.983 0.172 -4.434 1.00 . A A . 50 VAL C 1 1
1 686 1 1 50 VAL CA C -3.639 -1.281 -4.709 1.00 . A A . 50 VAL CA 1 1
1 687 1 1 50 VAL CB C -4.830 -2.036 -5.403 1.00 . A A . 50 VAL CB 1 1
1 688 1 1 50 VAL CG1 C -6.068 -2.107 -4.512 1.00 . A A . 50 VAL CG1 1 1
1 689 1 1 50 VAL CG2 C -5.170 -1.417 -6.757 1.00 . A A . 50 VAL CG2 1 1
1 690 1 1 50 VAL H H -3.904 -2.084 -2.780 1.00 . A A . 50 VAL H 1 1
1 691 1 1 50 VAL HA H -2.785 -1.294 -5.370 1.00 . A A . 50 VAL HA 1 1
1 692 1 1 50 VAL HB H -4.506 -3.053 -5.570 1.00 . A A . 50 VAL HB 1 1
1 693 1 1 50 VAL HG11 H -6.395 -1.105 -4.276 1.00 . A A . 50 VAL HG11 1 1
1 694 1 1 50 VAL HG12 H -5.823 -2.631 -3.599 1.00 . A A . 50 VAL HG12 1 1
1 695 1 1 50 VAL HG13 H -6.858 -2.634 -5.026 1.00 . A A . 50 VAL HG13 1 1
1 696 1 1 50 VAL HG21 H -4.307 -1.471 -7.405 1.00 . A A . 50 VAL HG21 1 1
1 697 1 1 50 VAL HG22 H -5.450 -0.384 -6.614 1.00 . A A . 50 VAL HG22 1 1
1 698 1 1 50 VAL HG23 H -5.992 -1.957 -7.204 1.00 . A A . 50 VAL HG23 1 1
1 699 1 1 50 VAL N N -3.237 -1.919 -3.485 1.00 . A A . 50 VAL N 1 1
1 700 1 1 50 VAL O O -4.604 0.488 -3.408 1.00 . A A . 50 VAL O 1 1
1 701 1 1 51 VAL C C -5.233 2.657 -5.671 1.00 . A A . 51 VAL C 1 1
1 702 1 1 51 VAL CA C -3.834 2.445 -5.136 1.00 . A A . 51 VAL CA 1 1
1 703 1 1 51 VAL CB C -2.837 3.323 -5.936 1.00 . A A . 51 VAL CB 1 1
1 704 1 1 51 VAL CG1 C -2.998 4.793 -5.582 1.00 . A A . 51 VAL CG1 1 1
1 705 1 1 51 VAL CG2 C -1.396 2.868 -5.725 1.00 . A A . 51 VAL CG2 1 1
1 706 1 1 51 VAL H H -3.014 0.764 -6.073 1.00 . A A . 51 VAL H 1 1
1 707 1 1 51 VAL HA H -3.817 2.722 -4.092 1.00 . A A . 51 VAL HA 1 1
1 708 1 1 51 VAL HB H -3.079 3.196 -6.981 1.00 . A A . 51 VAL HB 1 1
1 709 1 1 51 VAL HG11 H -4.010 5.110 -5.788 1.00 . A A . 51 VAL HG11 1 1
1 710 1 1 51 VAL HG12 H -2.312 5.382 -6.173 1.00 . A A . 51 VAL HG12 1 1
1 711 1 1 51 VAL HG13 H -2.781 4.940 -4.534 1.00 . A A . 51 VAL HG13 1 1
1 712 1 1 51 VAL HG21 H -1.138 2.944 -4.680 1.00 . A A . 51 VAL HG21 1 1
1 713 1 1 51 VAL HG22 H -0.737 3.502 -6.300 1.00 . A A . 51 VAL HG22 1 1
1 714 1 1 51 VAL HG23 H -1.284 1.844 -6.051 1.00 . A A . 51 VAL HG23 1 1
1 715 1 1 51 VAL N N -3.540 1.055 -5.293 1.00 . A A . 51 VAL N 1 1
1 716 1 1 51 VAL O O -5.488 2.444 -6.859 1.00 . A A . 51 VAL O 1 1
1 717 1 1 52 LYS C C -7.745 4.612 -5.728 1.00 . A A . 52 LYS C 1 1
1 718 1 1 52 LYS CA C -7.510 3.208 -5.206 1.00 . A A . 52 LYS CA 1 1
1 719 1 1 52 LYS CB C -8.408 2.905 -4.010 1.00 . A A . 52 LYS CB 1 1
1 720 1 1 52 LYS CD C -10.061 1.473 -5.246 1.00 . A A . 52 LYS CD 1 1
1 721 1 1 52 LYS CE C -11.524 1.183 -5.472 1.00 . A A . 52 LYS CE 1 1
1 722 1 1 52 LYS CG C -9.874 2.686 -4.341 1.00 . A A . 52 LYS CG 1 1
1 723 1 1 52 LYS H H -5.846 3.288 -3.900 1.00 . A A . 52 LYS H 1 1
1 724 1 1 52 LYS HA H -7.708 2.495 -5.992 1.00 . A A . 52 LYS HA 1 1
1 725 1 1 52 LYS HB2 H -8.040 2.019 -3.514 1.00 . A A . 52 LYS HB2 1 1
1 726 1 1 52 LYS HB3 H -8.337 3.740 -3.332 1.00 . A A . 52 LYS HB3 1 1
1 727 1 1 52 LYS HD2 H -9.603 1.667 -6.205 1.00 . A A . 52 LYS HD2 1 1
1 728 1 1 52 LYS HD3 H -9.597 0.613 -4.786 1.00 . A A . 52 LYS HD3 1 1
1 729 1 1 52 LYS HE2 H -11.977 0.963 -4.517 1.00 . A A . 52 LYS HE2 1 1
1 730 1 1 52 LYS HE3 H -11.983 2.063 -5.895 1.00 . A A . 52 LYS HE3 1 1
1 731 1 1 52 LYS HG2 H -10.426 2.533 -3.426 1.00 . A A . 52 LYS HG2 1 1
1 732 1 1 52 LYS HG3 H -10.251 3.564 -4.847 1.00 . A A . 52 LYS HG3 1 1
1 733 1 1 52 LYS HZ1 H -11.258 -0.816 -6.014 1.00 . A A . 52 LYS HZ1 1 1
1 734 1 1 52 LYS HZ2 H -11.354 0.237 -7.328 1.00 . A A . 52 LYS HZ2 1 1
1 735 1 1 52 LYS HZ3 H -12.749 -0.181 -6.463 1.00 . A A . 52 LYS HZ3 1 1
1 736 1 1 52 LYS N N -6.127 3.073 -4.818 1.00 . A A . 52 LYS N 1 1
1 737 1 1 52 LYS NZ N -11.736 0.033 -6.383 1.00 . A A . 52 LYS NZ 1 1
1 738 1 1 52 LYS O O -8.556 4.842 -6.619 1.00 . A A . 52 LYS O 1 1
1 739 1 1 53 ARG C C -5.675 7.451 -5.261 1.00 . A A . 53 ARG C 1 1
1 740 1 1 53 ARG CA C -7.038 6.919 -5.576 1.00 . A A . 53 ARG CA 1 1
1 741 1 1 53 ARG CB C -8.118 7.726 -4.815 1.00 . A A . 53 ARG CB 1 1
1 742 1 1 53 ARG CD C -9.227 9.990 -4.487 1.00 . A A . 53 ARG CD 1 1
1 743 1 1 53 ARG CG C -8.197 9.185 -5.259 1.00 . A A . 53 ARG CG 1 1
1 744 1 1 53 ARG CZ C -9.914 12.396 -4.320 1.00 . A A . 53 ARG CZ 1 1
1 745 1 1 53 ARG H H -6.375 5.280 -4.468 1.00 . A A . 53 ARG H 1 1
1 746 1 1 53 ARG HA H -7.207 6.966 -6.642 1.00 . A A . 53 ARG HA 1 1
1 747 1 1 53 ARG HB2 H -9.083 7.268 -4.974 1.00 . A A . 53 ARG HB2 1 1
1 748 1 1 53 ARG HB3 H -7.886 7.707 -3.761 1.00 . A A . 53 ARG HB3 1 1
1 749 1 1 53 ARG HD2 H -10.201 9.551 -4.644 1.00 . A A . 53 ARG HD2 1 1
1 750 1 1 53 ARG HD3 H -8.982 9.952 -3.435 1.00 . A A . 53 ARG HD3 1 1
1 751 1 1 53 ARG HE H -8.699 11.603 -5.721 1.00 . A A . 53 ARG HE 1 1
1 752 1 1 53 ARG HG2 H -7.229 9.640 -5.115 1.00 . A A . 53 ARG HG2 1 1
1 753 1 1 53 ARG HG3 H -8.449 9.207 -6.309 1.00 . A A . 53 ARG HG3 1 1
1 754 1 1 53 ARG HH11 H -10.814 11.234 -2.885 1.00 . A A . 53 ARG HH11 1 1
1 755 1 1 53 ARG HH12 H -11.151 12.903 -2.797 1.00 . A A . 53 ARG HH12 1 1
1 756 1 1 53 ARG HH21 H -9.235 13.861 -5.563 1.00 . A A . 53 ARG HH21 1 1
1 757 1 1 53 ARG HH22 H -10.312 14.398 -4.354 1.00 . A A . 53 ARG HH22 1 1
1 758 1 1 53 ARG N N -7.014 5.533 -5.174 1.00 . A A . 53 ARG N 1 1
1 759 1 1 53 ARG NE N -9.244 11.402 -4.925 1.00 . A A . 53 ARG NE 1 1
1 760 1 1 53 ARG NH1 N -10.679 12.148 -3.276 1.00 . A A . 53 ARG NH1 1 1
1 761 1 1 53 ARG NH2 N -9.812 13.634 -4.772 1.00 . A A . 53 ARG NH2 1 1
1 762 1 1 53 ARG O O -5.099 7.036 -4.260 1.00 . A A . 53 ARG O 1 1
1 763 1 1 54 GLY C C -3.150 9.081 -7.181 1.00 . A A . 54 GLY C 1 1
1 764 1 1 54 GLY CA C -3.831 8.821 -5.877 1.00 . A A . 54 GLY CA 1 1
1 765 1 1 54 GLY H H -5.628 8.624 -6.886 1.00 . A A . 54 GLY H 1 1
1 766 1 1 54 GLY HA2 H -3.903 9.743 -5.319 1.00 . A A . 54 GLY HA2 1 1
1 767 1 1 54 GLY HA3 H -3.250 8.107 -5.313 1.00 . A A . 54 GLY HA3 1 1
1 768 1 1 54 GLY N N -5.146 8.303 -6.091 1.00 . A A . 54 GLY N 1 1
1 769 1 1 54 GLY O O -3.793 8.985 -8.224 1.00 . A A . 54 GLY O 1 1
1 770 1 1 55 PRO C C -0.987 8.428 -9.265 1.00 . A A . 55 PRO C 1 1
1 771 1 1 55 PRO CA C -1.105 9.680 -8.398 1.00 . A A . 55 PRO CA 1 1
1 772 1 1 55 PRO CB C 0.279 10.125 -7.889 1.00 . A A . 55 PRO CB 1 1
1 773 1 1 55 PRO CD C -1.007 9.510 -5.971 1.00 . A A . 55 PRO CD 1 1
1 774 1 1 55 PRO CG C 0.101 10.401 -6.431 1.00 . A A . 55 PRO CG 1 1
1 775 1 1 55 PRO HA H -1.567 10.466 -8.975 1.00 . A A . 55 PRO HA 1 1
1 776 1 1 55 PRO HB2 H 0.994 9.333 -8.053 1.00 . A A . 55 PRO HB2 1 1
1 777 1 1 55 PRO HB3 H 0.589 11.013 -8.422 1.00 . A A . 55 PRO HB3 1 1
1 778 1 1 55 PRO HD2 H -0.619 8.546 -5.680 1.00 . A A . 55 PRO HD2 1 1
1 779 1 1 55 PRO HD3 H -1.554 9.966 -5.159 1.00 . A A . 55 PRO HD3 1 1
1 780 1 1 55 PRO HG2 H 1.012 10.166 -5.900 1.00 . A A . 55 PRO HG2 1 1
1 781 1 1 55 PRO HG3 H -0.167 11.437 -6.284 1.00 . A A . 55 PRO HG3 1 1
1 782 1 1 55 PRO N N -1.851 9.397 -7.172 1.00 . A A . 55 PRO N 1 1
1 783 1 1 55 PRO O O -1.337 8.431 -10.440 1.00 . A A . 55 PRO O 1 1
1 784 1 1 56 ASN C C -1.626 5.167 -9.167 1.00 . A A . 56 ASN C 1 1
1 785 1 1 56 ASN CA C -0.375 6.047 -9.262 1.00 . A A . 56 ASN CA 1 1
1 786 1 1 56 ASN CB C 0.860 5.319 -8.685 1.00 . A A . 56 ASN CB 1 1
1 787 1 1 56 ASN CG C 1.061 5.518 -7.187 1.00 . A A . 56 ASN CG 1 1
1 788 1 1 56 ASN H H -0.336 7.422 -7.683 1.00 . A A . 56 ASN H 1 1
1 789 1 1 56 ASN HA H -0.195 6.234 -10.311 1.00 . A A . 56 ASN HA 1 1
1 790 1 1 56 ASN HB2 H 0.748 4.259 -8.860 1.00 . A A . 56 ASN HB2 1 1
1 791 1 1 56 ASN HB3 H 1.746 5.661 -9.199 1.00 . A A . 56 ASN HB3 1 1
1 792 1 1 56 ASN HD21 H 2.985 5.211 -7.411 1.00 . A A . 56 ASN HD21 1 1
1 793 1 1 56 ASN HD22 H 2.470 5.554 -5.804 1.00 . A A . 56 ASN HD22 1 1
1 794 1 1 56 ASN N N -0.560 7.361 -8.639 1.00 . A A . 56 ASN N 1 1
1 795 1 1 56 ASN ND2 N 2.283 5.414 -6.756 1.00 . A A . 56 ASN ND2 1 1
1 796 1 1 56 ASN O O -1.537 3.937 -9.258 1.00 . A A . 56 ASN O 1 1
1 797 1 1 56 ASN OD1 O 0.125 5.768 -6.432 1.00 . A A . 56 ASN OD1 1 1
1 798 1 1 57 ALA C C -4.333 4.060 -9.948 1.00 . A A . 57 ALA C 1 1
1 799 1 1 57 ALA CA C -4.072 5.101 -8.855 1.00 . A A . 57 ALA CA 1 1
1 800 1 1 57 ALA CB C -5.213 6.093 -8.807 1.00 . A A . 57 ALA CB 1 1
1 801 1 1 57 ALA H H -2.777 6.781 -9.075 1.00 . A A . 57 ALA H 1 1
1 802 1 1 57 ALA HA H -4.042 4.583 -7.907 1.00 . A A . 57 ALA HA 1 1
1 803 1 1 57 ALA HB1 H -6.125 5.570 -8.566 1.00 . A A . 57 ALA HB1 1 1
1 804 1 1 57 ALA HB2 H -5.312 6.574 -9.769 1.00 . A A . 57 ALA HB2 1 1
1 805 1 1 57 ALA HB3 H -5.013 6.837 -8.050 1.00 . A A . 57 ALA HB3 1 1
1 806 1 1 57 ALA N N -2.789 5.802 -9.030 1.00 . A A . 57 ALA N 1 1
1 807 1 1 57 ALA O O -4.157 4.320 -11.147 1.00 . A A . 57 ALA O 1 1
1 808 1 1 58 GLY C C -3.869 0.778 -10.422 1.00 . A A . 58 GLY C 1 1
1 809 1 1 58 GLY CA C -4.976 1.802 -10.431 1.00 . A A . 58 GLY CA 1 1
1 810 1 1 58 GLY H H -4.846 2.724 -8.557 1.00 . A A . 58 GLY H 1 1
1 811 1 1 58 GLY HA2 H -5.902 1.322 -10.155 1.00 . A A . 58 GLY HA2 1 1
1 812 1 1 58 GLY HA3 H -5.068 2.204 -11.429 1.00 . A A . 58 GLY HA3 1 1
1 813 1 1 58 GLY N N -4.716 2.879 -9.520 1.00 . A A . 58 GLY N 1 1
1 814 1 1 58 GLY O O -4.044 -0.334 -10.898 1.00 . A A . 58 GLY O 1 1
1 815 1 1 59 ALA C C -1.614 -0.527 -8.532 1.00 . A A . 59 ALA C 1 1
1 816 1 1 59 ALA CA C -1.600 0.240 -9.840 1.00 . A A . 59 ALA CA 1 1
1 817 1 1 59 ALA CB C -0.293 0.996 -9.990 1.00 . A A . 59 ALA CB 1 1
1 818 1 1 59 ALA H H -2.625 2.062 -9.549 1.00 . A A . 59 ALA H 1 1
1 819 1 1 59 ALA HA H -1.687 -0.461 -10.657 1.00 . A A . 59 ALA HA 1 1
1 820 1 1 59 ALA HB1 H -0.206 1.721 -9.193 1.00 . A A . 59 ALA HB1 1 1
1 821 1 1 59 ALA HB2 H -0.270 1.504 -10.943 1.00 . A A . 59 ALA HB2 1 1
1 822 1 1 59 ALA HB3 H 0.532 0.303 -9.927 1.00 . A A . 59 ALA HB3 1 1
1 823 1 1 59 ALA N N -2.725 1.152 -9.904 1.00 . A A . 59 ALA N 1 1
1 824 1 1 59 ALA O O -2.058 -0.001 -7.496 1.00 . A A . 59 ALA O 1 1
1 825 1 1 60 ARG C C 0.400 -2.961 -7.191 1.00 . A A . 60 ARG C 1 1
1 826 1 1 60 ARG CA C -1.047 -2.555 -7.373 1.00 . A A . 60 ARG CA 1 1
1 827 1 1 60 ARG CB C -1.983 -3.797 -7.376 1.00 . A A . 60 ARG CB 1 1
1 828 1 1 60 ARG CD C -2.587 -6.069 -8.322 1.00 . A A . 60 ARG CD 1 1
1 829 1 1 60 ARG CG C -1.699 -4.830 -8.466 1.00 . A A . 60 ARG CG 1 1
1 830 1 1 60 ARG CZ C -2.541 -8.397 -9.278 1.00 . A A . 60 ARG CZ 1 1
1 831 1 1 60 ARG H H -0.868 -2.154 -9.424 1.00 . A A . 60 ARG H 1 1
1 832 1 1 60 ARG HA H -1.308 -1.911 -6.549 1.00 . A A . 60 ARG HA 1 1
1 833 1 1 60 ARG HB2 H -1.900 -4.292 -6.420 1.00 . A A . 60 ARG HB2 1 1
1 834 1 1 60 ARG HB3 H -3.001 -3.454 -7.496 1.00 . A A . 60 ARG HB3 1 1
1 835 1 1 60 ARG HD2 H -2.428 -6.503 -7.347 1.00 . A A . 60 ARG HD2 1 1
1 836 1 1 60 ARG HD3 H -3.621 -5.774 -8.418 1.00 . A A . 60 ARG HD3 1 1
1 837 1 1 60 ARG HE H -1.837 -6.703 -10.147 1.00 . A A . 60 ARG HE 1 1
1 838 1 1 60 ARG HG2 H -1.879 -4.385 -9.433 1.00 . A A . 60 ARG HG2 1 1
1 839 1 1 60 ARG HG3 H -0.665 -5.131 -8.397 1.00 . A A . 60 ARG HG3 1 1
1 840 1 1 60 ARG HH11 H -3.540 -8.325 -7.494 1.00 . A A . 60 ARG HH11 1 1
1 841 1 1 60 ARG HH12 H -3.392 -9.889 -8.151 1.00 . A A . 60 ARG HH12 1 1
1 842 1 1 60 ARG HH21 H -1.695 -8.859 -11.090 1.00 . A A . 60 ARG HH21 1 1
1 843 1 1 60 ARG HH22 H -2.337 -10.184 -10.251 1.00 . A A . 60 ARG HH22 1 1
1 844 1 1 60 ARG N N -1.163 -1.763 -8.571 1.00 . A A . 60 ARG N 1 1
1 845 1 1 60 ARG NE N -2.281 -7.075 -9.350 1.00 . A A . 60 ARG NE 1 1
1 846 1 1 60 ARG NH1 N -3.205 -8.905 -8.242 1.00 . A A . 60 ARG NH1 1 1
1 847 1 1 60 ARG NH2 N -2.171 -9.193 -10.270 1.00 . A A . 60 ARG NH2 1 1
1 848 1 1 60 ARG O O 1.068 -3.367 -8.144 1.00 . A A . 60 ARG O 1 1
1 849 1 1 61 PHE C C 2.237 -4.295 -4.675 1.00 . A A . 61 PHE C 1 1
1 850 1 1 61 PHE CA C 2.252 -3.168 -5.682 1.00 . A A . 61 PHE CA 1 1
1 851 1 1 61 PHE CB C 2.970 -1.950 -5.081 1.00 . A A . 61 PHE CB 1 1
1 852 1 1 61 PHE CD1 C 3.967 -0.502 -6.885 1.00 . A A . 61 PHE CD1 1 1
1 853 1 1 61 PHE CD2 C 1.979 0.251 -5.804 1.00 . A A . 61 PHE CD2 1 1
1 854 1 1 61 PHE CE1 C 3.973 0.636 -7.668 1.00 . A A . 61 PHE CE1 1 1
1 855 1 1 61 PHE CE2 C 1.983 1.390 -6.584 1.00 . A A . 61 PHE CE2 1 1
1 856 1 1 61 PHE CG C 2.972 -0.710 -5.945 1.00 . A A . 61 PHE CG 1 1
1 857 1 1 61 PHE CZ C 2.979 1.582 -7.516 1.00 . A A . 61 PHE CZ 1 1
1 858 1 1 61 PHE H H 0.288 -2.532 -5.272 1.00 . A A . 61 PHE H 1 1
1 859 1 1 61 PHE HA H 2.755 -3.480 -6.585 1.00 . A A . 61 PHE HA 1 1
1 860 1 1 61 PHE HB2 H 2.494 -1.688 -4.148 1.00 . A A . 61 PHE HB2 1 1
1 861 1 1 61 PHE HB3 H 3.997 -2.218 -4.883 1.00 . A A . 61 PHE HB3 1 1
1 862 1 1 61 PHE HD1 H 4.746 -1.240 -7.007 1.00 . A A . 61 PHE HD1 1 1
1 863 1 1 61 PHE HD2 H 1.198 0.102 -5.074 1.00 . A A . 61 PHE HD2 1 1
1 864 1 1 61 PHE HE1 H 4.754 0.788 -8.398 1.00 . A A . 61 PHE HE1 1 1
1 865 1 1 61 PHE HE2 H 1.206 2.131 -6.465 1.00 . A A . 61 PHE HE2 1 1
1 866 1 1 61 PHE HZ H 2.980 2.473 -8.128 1.00 . A A . 61 PHE HZ 1 1
1 867 1 1 61 PHE N N 0.881 -2.840 -5.997 1.00 . A A . 61 PHE N 1 1
1 868 1 1 61 PHE O O 1.378 -4.310 -3.799 1.00 . A A . 61 PHE O 1 1
1 869 1 1 62 LEU C C 4.361 -6.307 -2.955 1.00 . A A . 62 LEU C 1 1
1 870 1 1 62 LEU CA C 3.155 -6.358 -3.867 1.00 . A A . 62 LEU CA 1 1
1 871 1 1 62 LEU CB C 3.029 -7.756 -4.554 1.00 . A A . 62 LEU CB 1 1
1 872 1 1 62 LEU CD1 C 4.001 -9.713 -5.785 1.00 . A A . 62 LEU CD1 1 1
1 873 1 1 62 LEU CD2 C 4.082 -7.484 -6.850 1.00 . A A . 62 LEU CD2 1 1
1 874 1 1 62 LEU CG C 4.146 -8.224 -5.519 1.00 . A A . 62 LEU CG 1 1
1 875 1 1 62 LEU H H 3.821 -5.161 -5.493 1.00 . A A . 62 LEU H 1 1
1 876 1 1 62 LEU HA H 2.291 -6.213 -3.235 1.00 . A A . 62 LEU HA 1 1
1 877 1 1 62 LEU HB2 H 2.954 -8.495 -3.770 1.00 . A A . 62 LEU HB2 1 1
1 878 1 1 62 LEU HB3 H 2.096 -7.765 -5.098 1.00 . A A . 62 LEU HB3 1 1
1 879 1 1 62 LEU HD11 H 4.080 -10.258 -4.856 1.00 . A A . 62 LEU HD11 1 1
1 880 1 1 62 LEU HD12 H 4.781 -10.034 -6.459 1.00 . A A . 62 LEU HD12 1 1
1 881 1 1 62 LEU HD13 H 3.038 -9.903 -6.234 1.00 . A A . 62 LEU HD13 1 1
1 882 1 1 62 LEU HD21 H 4.272 -6.432 -6.697 1.00 . A A . 62 LEU HD21 1 1
1 883 1 1 62 LEU HD22 H 3.107 -7.619 -7.295 1.00 . A A . 62 LEU HD22 1 1
1 884 1 1 62 LEU HD23 H 4.830 -7.890 -7.514 1.00 . A A . 62 LEU HD23 1 1
1 885 1 1 62 LEU HG H 5.112 -8.049 -5.068 1.00 . A A . 62 LEU HG 1 1
1 886 1 1 62 LEU N N 3.138 -5.237 -4.795 1.00 . A A . 62 LEU N 1 1
1 887 1 1 62 LEU O O 5.465 -5.939 -3.376 1.00 . A A . 62 LEU O 1 1
1 888 1 1 63 LEU C C 5.847 -8.031 -0.731 1.00 . A A . 63 LEU C 1 1
1 889 1 1 63 LEU CA C 5.213 -6.659 -0.740 1.00 . A A . 63 LEU CA 1 1
1 890 1 1 63 LEU CB C 4.695 -6.315 0.686 1.00 . A A . 63 LEU CB 1 1
1 891 1 1 63 LEU CD1 C 2.680 -4.804 0.260 1.00 . A A . 63 LEU CD1 1 1
1 892 1 1 63 LEU CD2 C 3.937 -4.629 2.401 1.00 . A A . 63 LEU CD2 1 1
1 893 1 1 63 LEU CG C 4.044 -4.926 0.919 1.00 . A A . 63 LEU CG 1 1
1 894 1 1 63 LEU H H 3.260 -6.956 -1.438 1.00 . A A . 63 LEU H 1 1
1 895 1 1 63 LEU HA H 5.950 -5.929 -1.039 1.00 . A A . 63 LEU HA 1 1
1 896 1 1 63 LEU HB2 H 3.960 -7.061 0.950 1.00 . A A . 63 LEU HB2 1 1
1 897 1 1 63 LEU HB3 H 5.524 -6.414 1.372 1.00 . A A . 63 LEU HB3 1 1
1 898 1 1 63 LEU HD11 H 2.790 -4.884 -0.811 1.00 . A A . 63 LEU HD11 1 1
1 899 1 1 63 LEU HD12 H 2.237 -3.854 0.519 1.00 . A A . 63 LEU HD12 1 1
1 900 1 1 63 LEU HD13 H 2.044 -5.603 0.611 1.00 . A A . 63 LEU HD13 1 1
1 901 1 1 63 LEU HD21 H 3.393 -5.419 2.897 1.00 . A A . 63 LEU HD21 1 1
1 902 1 1 63 LEU HD22 H 3.425 -3.689 2.543 1.00 . A A . 63 LEU HD22 1 1
1 903 1 1 63 LEU HD23 H 4.929 -4.549 2.815 1.00 . A A . 63 LEU HD23 1 1
1 904 1 1 63 LEU HG H 4.682 -4.173 0.480 1.00 . A A . 63 LEU HG 1 1
1 905 1 1 63 LEU N N 4.156 -6.656 -1.715 1.00 . A A . 63 LEU N 1 1
1 906 1 1 63 LEU O O 5.259 -8.995 -0.241 1.00 . A A . 63 LEU O 1 1
1 907 1 1 64 ASP C C 8.974 -9.352 -0.518 1.00 . A A . 64 ASP C 1 1
1 908 1 1 64 ASP CA C 7.716 -9.408 -1.385 1.00 . A A . 64 ASP CA 1 1
1 909 1 1 64 ASP CB C 8.062 -9.726 -2.860 1.00 . A A . 64 ASP CB 1 1
1 910 1 1 64 ASP CG C 8.792 -11.043 -3.053 1.00 . A A . 64 ASP CG 1 1
1 911 1 1 64 ASP H H 7.416 -7.342 -1.728 1.00 . A A . 64 ASP H 1 1
1 912 1 1 64 ASP HA H 7.057 -10.173 -1.001 1.00 . A A . 64 ASP HA 1 1
1 913 1 1 64 ASP HB2 H 7.149 -9.764 -3.432 1.00 . A A . 64 ASP HB2 1 1
1 914 1 1 64 ASP HB3 H 8.681 -8.929 -3.243 1.00 . A A . 64 ASP HB3 1 1
1 915 1 1 64 ASP N N 7.009 -8.132 -1.312 1.00 . A A . 64 ASP N 1 1
1 916 1 1 64 ASP O O 9.650 -10.349 -0.290 1.00 . A A . 64 ASP O 1 1
1 917 1 1 64 ASP OD1 O 8.134 -12.101 -3.195 1.00 . A A . 64 ASP OD1 1 1
1 918 1 1 64 ASP OD2 O 10.040 -11.044 -3.084 1.00 . A A . 64 ASP OD2 1 1
1 919 1 1 65 GLN C C 10.035 -7.813 2.272 1.00 . A A . 65 GLN C 1 1
1 920 1 1 65 GLN CA C 10.413 -7.964 0.808 1.00 . A A . 65 GLN CA 1 1
1 921 1 1 65 GLN CB C 11.216 -6.727 0.318 1.00 . A A . 65 GLN CB 1 1
1 922 1 1 65 GLN CD C 9.474 -5.295 -0.885 1.00 . A A . 65 GLN CD 1 1
1 923 1 1 65 GLN CG C 10.448 -5.405 0.273 1.00 . A A . 65 GLN CG 1 1
1 924 1 1 65 GLN H H 8.559 -7.489 -0.057 1.00 . A A . 65 GLN H 1 1
1 925 1 1 65 GLN HA H 11.026 -8.846 0.695 1.00 . A A . 65 GLN HA 1 1
1 926 1 1 65 GLN HB2 H 12.060 -6.593 0.978 1.00 . A A . 65 GLN HB2 1 1
1 927 1 1 65 GLN HB3 H 11.594 -6.935 -0.671 1.00 . A A . 65 GLN HB3 1 1
1 928 1 1 65 GLN HE21 H 8.243 -4.229 0.218 1.00 . A A . 65 GLN HE21 1 1
1 929 1 1 65 GLN HE22 H 7.798 -4.446 -1.436 1.00 . A A . 65 GLN HE22 1 1
1 930 1 1 65 GLN HG2 H 9.892 -5.298 1.193 1.00 . A A . 65 GLN HG2 1 1
1 931 1 1 65 GLN HG3 H 11.163 -4.597 0.201 1.00 . A A . 65 GLN HG3 1 1
1 932 1 1 65 GLN N N 9.228 -8.197 0.020 1.00 . A A . 65 GLN N 1 1
1 933 1 1 65 GLN NE2 N 8.394 -4.617 -0.677 1.00 . A A . 65 GLN NE2 1 1
1 934 1 1 65 GLN O O 8.932 -7.374 2.571 1.00 . A A . 65 GLN O 1 1
1 935 1 1 65 GLN OE1 O 9.685 -5.862 -1.951 1.00 . A A . 65 GLN OE1 1 1
1 936 1 1 66 PRO C C 10.438 -6.681 5.192 1.00 . A A . 66 PRO C 1 1
1 937 1 1 66 PRO CA C 10.675 -8.103 4.659 1.00 . A A . 66 PRO CA 1 1
1 938 1 1 66 PRO CB C 11.950 -8.685 5.293 1.00 . A A . 66 PRO CB 1 1
1 939 1 1 66 PRO CD C 12.304 -8.683 2.946 1.00 . A A . 66 PRO CD 1 1
1 940 1 1 66 PRO CG C 12.617 -9.434 4.197 1.00 . A A . 66 PRO CG 1 1
1 941 1 1 66 PRO HA H 9.838 -8.732 4.915 1.00 . A A . 66 PRO HA 1 1
1 942 1 1 66 PRO HB2 H 12.570 -7.880 5.658 1.00 . A A . 66 PRO HB2 1 1
1 943 1 1 66 PRO HB3 H 11.684 -9.338 6.110 1.00 . A A . 66 PRO HB3 1 1
1 944 1 1 66 PRO HD2 H 13.011 -7.878 2.807 1.00 . A A . 66 PRO HD2 1 1
1 945 1 1 66 PRO HD3 H 12.309 -9.353 2.100 1.00 . A A . 66 PRO HD3 1 1
1 946 1 1 66 PRO HG2 H 13.684 -9.465 4.363 1.00 . A A . 66 PRO HG2 1 1
1 947 1 1 66 PRO HG3 H 12.219 -10.437 4.142 1.00 . A A . 66 PRO HG3 1 1
1 948 1 1 66 PRO N N 10.947 -8.162 3.208 1.00 . A A . 66 PRO N 1 1
1 949 1 1 66 PRO O O 9.910 -6.494 6.292 1.00 . A A . 66 PRO O 1 1
1 950 1 1 67 THR C C 10.361 -3.447 3.652 1.00 . A A . 67 THR C 1 1
1 951 1 1 67 THR CA C 10.664 -4.320 4.869 1.00 . A A . 67 THR CA 1 1
1 952 1 1 67 THR CB C 11.931 -3.803 5.588 1.00 . A A . 67 THR CB 1 1
1 953 1 1 67 THR CG2 C 11.673 -2.431 6.196 1.00 . A A . 67 THR CG2 1 1
1 954 1 1 67 THR H H 11.268 -5.860 3.581 1.00 . A A . 67 THR H 1 1
1 955 1 1 67 THR HA H 9.830 -4.283 5.557 1.00 . A A . 67 THR HA 1 1
1 956 1 1 67 THR HB H 12.734 -3.731 4.870 1.00 . A A . 67 THR HB 1 1
1 957 1 1 67 THR HG1 H 11.506 -5.244 6.851 1.00 . A A . 67 THR HG1 1 1
1 958 1 1 67 THR HG21 H 12.571 -2.079 6.684 1.00 . A A . 67 THR HG21 1 1
1 959 1 1 67 THR HG22 H 10.875 -2.504 6.920 1.00 . A A . 67 THR HG22 1 1
1 960 1 1 67 THR HG23 H 11.389 -1.740 5.417 1.00 . A A . 67 THR HG23 1 1
1 961 1 1 67 THR N N 10.844 -5.685 4.449 1.00 . A A . 67 THR N 1 1
1 962 1 1 67 THR O O 11.139 -3.402 2.701 1.00 . A A . 67 THR O 1 1
1 963 1 1 67 THR OG1 O 12.295 -4.729 6.639 1.00 . A A . 67 THR OG1 1 1
1 964 1 1 68 THR C C 8.612 -0.517 3.089 1.00 . A A . 68 THR C 1 1
1 965 1 1 68 THR CA C 8.809 -1.958 2.593 1.00 . A A . 68 THR CA 1 1
1 966 1 1 68 THR CB C 7.465 -2.507 2.082 1.00 . A A . 68 THR CB 1 1
1 967 1 1 68 THR CG2 C 7.074 -1.859 0.777 1.00 . A A . 68 THR CG2 1 1
1 968 1 1 68 THR H H 8.661 -2.829 4.477 1.00 . A A . 68 THR H 1 1
1 969 1 1 68 THR HA H 9.532 -1.997 1.793 1.00 . A A . 68 THR HA 1 1
1 970 1 1 68 THR HB H 6.708 -2.311 2.825 1.00 . A A . 68 THR HB 1 1
1 971 1 1 68 THR HG1 H 7.373 -4.370 2.708 1.00 . A A . 68 THR HG1 1 1
1 972 1 1 68 THR HG21 H 7.092 -0.786 0.888 1.00 . A A . 68 THR HG21 1 1
1 973 1 1 68 THR HG22 H 6.085 -2.185 0.488 1.00 . A A . 68 THR HG22 1 1
1 974 1 1 68 THR HG23 H 7.777 -2.168 0.018 1.00 . A A . 68 THR HG23 1 1
1 975 1 1 68 THR N N 9.244 -2.780 3.685 1.00 . A A . 68 THR N 1 1
1 976 1 1 68 THR O O 7.752 -0.266 3.909 1.00 . A A . 68 THR O 1 1
1 977 1 1 68 THR OG1 O 7.583 -3.929 1.878 1.00 . A A . 68 THR OG1 1 1
1 978 1 1 69 THR C C 8.407 2.579 2.063 1.00 . A A . 69 THR C 1 1
1 979 1 1 69 THR CA C 9.288 1.781 3.051 1.00 . A A . 69 THR CA 1 1
1 980 1 1 69 THR CB C 10.695 2.407 3.158 1.00 . A A . 69 THR CB 1 1
1 981 1 1 69 THR CG2 C 10.636 3.793 3.797 1.00 . A A . 69 THR CG2 1 1
1 982 1 1 69 THR H H 10.081 0.179 1.944 1.00 . A A . 69 THR H 1 1
1 983 1 1 69 THR HA H 8.825 1.787 4.026 1.00 . A A . 69 THR HA 1 1
1 984 1 1 69 THR HB H 11.114 2.483 2.166 1.00 . A A . 69 THR HB 1 1
1 985 1 1 69 THR HG1 H 11.754 0.758 3.459 1.00 . A A . 69 THR HG1 1 1
1 986 1 1 69 THR HG21 H 11.632 4.209 3.851 1.00 . A A . 69 THR HG21 1 1
1 987 1 1 69 THR HG22 H 10.225 3.715 4.791 1.00 . A A . 69 THR HG22 1 1
1 988 1 1 69 THR HG23 H 10.010 4.440 3.200 1.00 . A A . 69 THR HG23 1 1
1 989 1 1 69 THR N N 9.400 0.403 2.613 1.00 . A A . 69 THR N 1 1
1 990 1 1 69 THR O O 8.532 2.407 0.836 1.00 . A A . 69 THR O 1 1
1 991 1 1 69 THR OG1 O 11.529 1.549 3.968 1.00 . A A . 69 THR OG1 1 1
1 992 1 1 70 ALA C C 6.801 5.708 2.054 1.00 . A A . 70 ALA C 1 1
1 993 1 1 70 ALA CA C 6.619 4.213 1.779 1.00 . A A . 70 ALA CA 1 1
1 994 1 1 70 ALA CB C 5.174 3.801 2.017 1.00 . A A . 70 ALA CB 1 1
1 995 1 1 70 ALA H H 7.433 3.533 3.568 1.00 . A A . 70 ALA H 1 1
1 996 1 1 70 ALA HA H 6.862 4.019 0.745 1.00 . A A . 70 ALA HA 1 1
1 997 1 1 70 ALA HB1 H 5.072 2.743 1.828 1.00 . A A . 70 ALA HB1 1 1
1 998 1 1 70 ALA HB2 H 4.524 4.348 1.349 1.00 . A A . 70 ALA HB2 1 1
1 999 1 1 70 ALA HB3 H 4.901 4.012 3.041 1.00 . A A . 70 ALA HB3 1 1
1 1000 1 1 70 ALA N N 7.515 3.417 2.593 1.00 . A A . 70 ALA N 1 1
1 1001 1 1 70 ALA O O 6.904 6.150 3.230 1.00 . A A . 70 ALA O 1 1
1 1002 1 1 71 GLY C C 8.062 8.302 0.030 1.00 . A A . 71 GLY C 1 1
1 1003 1 1 71 GLY CA C 7.025 7.893 1.040 1.00 . A A . 71 GLY CA 1 1
1 1004 1 1 71 GLY H H 6.787 6.037 0.097 1.00 . A A . 71 GLY H 1 1
1 1005 1 1 71 GLY HA2 H 6.087 8.384 0.823 1.00 . A A . 71 GLY HA2 1 1
1 1006 1 1 71 GLY HA3 H 7.364 8.175 2.026 1.00 . A A . 71 GLY HA3 1 1
1 1007 1 1 71 GLY N N 6.847 6.463 0.980 1.00 . A A . 71 GLY N 1 1
1 1008 1 1 71 GLY O O 8.364 7.517 -0.896 1.00 . A A . 71 GLY O 1 1
1 1009 1 1 72 ARG C C 10.969 9.517 -0.045 1.00 . A A . 72 ARG C 1 1
1 1010 1 1 72 ARG CA C 9.670 9.885 -0.722 1.00 . A A . 72 ARG CA 1 1
1 1011 1 1 72 ARG CB C 9.601 11.419 -1.016 1.00 . A A . 72 ARG CB 1 1
1 1012 1 1 72 ARG CD C 12.005 11.917 -1.881 1.00 . A A . 72 ARG CD 1 1
1 1013 1 1 72 ARG CG C 10.495 11.926 -2.182 1.00 . A A . 72 ARG CG 1 1
1 1014 1 1 72 ARG CZ C 13.566 13.024 -0.267 1.00 . A A . 72 ARG CZ 1 1
1 1015 1 1 72 ARG H H 8.374 10.065 0.921 1.00 . A A . 72 ARG H 1 1
1 1016 1 1 72 ARG HA H 9.549 9.323 -1.638 1.00 . A A . 72 ARG HA 1 1
1 1017 1 1 72 ARG HB2 H 8.577 11.670 -1.251 1.00 . A A . 72 ARG HB2 1 1
1 1018 1 1 72 ARG HB3 H 9.885 11.947 -0.118 1.00 . A A . 72 ARG HB3 1 1
1 1019 1 1 72 ARG HD2 H 12.259 10.973 -1.421 1.00 . A A . 72 ARG HD2 1 1
1 1020 1 1 72 ARG HD3 H 12.540 12.010 -2.815 1.00 . A A . 72 ARG HD3 1 1
1 1021 1 1 72 ARG HE H 11.840 13.793 -0.985 1.00 . A A . 72 ARG HE 1 1
1 1022 1 1 72 ARG HG2 H 10.326 11.298 -3.042 1.00 . A A . 72 ARG HG2 1 1
1 1023 1 1 72 ARG HG3 H 10.194 12.933 -2.428 1.00 . A A . 72 ARG HG3 1 1
1 1024 1 1 72 ARG HH11 H 14.071 11.088 -0.669 1.00 . A A . 72 ARG HH11 1 1
1 1025 1 1 72 ARG HH12 H 15.188 11.895 0.325 1.00 . A A . 72 ARG HH12 1 1
1 1026 1 1 72 ARG HH21 H 13.378 14.986 0.400 1.00 . A A . 72 ARG HH21 1 1
1 1027 1 1 72 ARG HH22 H 14.787 14.183 0.905 1.00 . A A . 72 ARG HH22 1 1
1 1028 1 1 72 ARG N N 8.624 9.477 0.171 1.00 . A A . 72 ARG N 1 1
1 1029 1 1 72 ARG NE N 12.428 13.006 -0.981 1.00 . A A . 72 ARG NE 1 1
1 1030 1 1 72 ARG NH1 N 14.328 11.931 -0.198 1.00 . A A . 72 ARG NH1 1 1
1 1031 1 1 72 ARG NH2 N 13.926 14.134 0.395 1.00 . A A . 72 ARG NH2 1 1
1 1032 1 1 72 ARG O O 11.307 10.039 1.009 1.00 . A A . 72 ARG O 1 1
1 1033 1 1 73 HIS C C 13.523 7.508 -1.388 1.00 . A A . 73 HIS C 1 1
1 1034 1 1 73 HIS CA C 12.894 8.144 -0.184 1.00 . A A . 73 HIS CA 1 1
1 1035 1 1 73 HIS CB C 12.543 7.065 0.865 1.00 . A A . 73 HIS CB 1 1
1 1036 1 1 73 HIS CD2 C 14.697 7.137 2.170 1.00 . A A . 73 HIS CD2 1 1
1 1037 1 1 73 HIS CE1 C 15.024 5.039 2.532 1.00 . A A . 73 HIS CE1 1 1
1 1038 1 1 73 HIS CG C 13.697 6.501 1.590 1.00 . A A . 73 HIS CG 1 1
1 1039 1 1 73 HIS H H 11.449 8.328 -1.556 1.00 . A A . 73 HIS H 1 1
1 1040 1 1 73 HIS HA H 13.515 8.911 0.254 1.00 . A A . 73 HIS HA 1 1
1 1041 1 1 73 HIS HB2 H 11.858 7.470 1.595 1.00 . A A . 73 HIS HB2 1 1
1 1042 1 1 73 HIS HB3 H 12.063 6.258 0.333 1.00 . A A . 73 HIS HB3 1 1
1 1043 1 1 73 HIS HD1 H 13.327 4.416 1.538 1.00 . A A . 73 HIS HD1 1 1
1 1044 1 1 73 HIS HD2 H 14.785 8.211 2.118 1.00 . A A . 73 HIS HD2 1 1
1 1045 1 1 73 HIS HE1 H 15.444 4.102 2.867 1.00 . A A . 73 HIS HE1 1 1
1 1046 1 1 73 HIS N N 11.697 8.678 -0.678 1.00 . A A . 73 HIS N 1 1
1 1047 1 1 73 HIS ND1 N 13.904 5.159 1.817 1.00 . A A . 73 HIS ND1 1 1
1 1048 1 1 73 HIS NE2 N 15.549 6.222 2.773 1.00 . A A . 73 HIS NE2 1 1
1 1049 1 1 73 HIS O O 12.803 6.946 -2.195 1.00 . A A . 73 HIS O 1 1
1 1050 1 1 74 PRO C C 15.303 5.466 -2.718 1.00 . A A . 74 PRO C 1 1
1 1051 1 1 74 PRO CA C 15.464 6.983 -2.742 1.00 . A A . 74 PRO CA 1 1
1 1052 1 1 74 PRO CB C 16.941 7.385 -2.621 1.00 . A A . 74 PRO CB 1 1
1 1053 1 1 74 PRO CD C 15.793 8.374 -0.776 1.00 . A A . 74 PRO CD 1 1
1 1054 1 1 74 PRO CG C 17.112 7.811 -1.201 1.00 . A A . 74 PRO CG 1 1
1 1055 1 1 74 PRO HA H 15.042 7.346 -3.665 1.00 . A A . 74 PRO HA 1 1
1 1056 1 1 74 PRO HB2 H 17.565 6.536 -2.857 1.00 . A A . 74 PRO HB2 1 1
1 1057 1 1 74 PRO HB3 H 17.159 8.195 -3.302 1.00 . A A . 74 PRO HB3 1 1
1 1058 1 1 74 PRO HD2 H 15.636 8.193 0.276 1.00 . A A . 74 PRO HD2 1 1
1 1059 1 1 74 PRO HD3 H 15.735 9.430 -0.994 1.00 . A A . 74 PRO HD3 1 1
1 1060 1 1 74 PRO HG2 H 17.369 6.959 -0.590 1.00 . A A . 74 PRO HG2 1 1
1 1061 1 1 74 PRO HG3 H 17.881 8.567 -1.133 1.00 . A A . 74 PRO HG3 1 1
1 1062 1 1 74 PRO N N 14.828 7.611 -1.590 1.00 . A A . 74 PRO N 1 1
1 1063 1 1 74 PRO O O 15.204 4.811 -3.765 1.00 . A A . 74 PRO O 1 1
1 1064 1 1 75 GLU C C 13.699 3.087 -0.965 1.00 . A A . 75 GLU C 1 1
1 1065 1 1 75 GLU CA C 15.125 3.514 -1.346 1.00 . A A . 75 GLU CA 1 1
1 1066 1 1 75 GLU CB C 16.108 3.058 -0.260 1.00 . A A . 75 GLU CB 1 1
1 1067 1 1 75 GLU CD C 18.089 3.133 -1.842 1.00 . A A . 75 GLU CD 1 1
1 1068 1 1 75 GLU CG C 17.549 3.506 -0.480 1.00 . A A . 75 GLU CG 1 1
1 1069 1 1 75 GLU H H 15.222 5.525 -0.748 1.00 . A A . 75 GLU H 1 1
1 1070 1 1 75 GLU HA H 15.406 3.043 -2.275 1.00 . A A . 75 GLU HA 1 1
1 1071 1 1 75 GLU HB2 H 15.775 3.455 0.687 1.00 . A A . 75 GLU HB2 1 1
1 1072 1 1 75 GLU HB3 H 16.089 1.979 -0.206 1.00 . A A . 75 GLU HB3 1 1
1 1073 1 1 75 GLU HG2 H 17.594 4.580 -0.381 1.00 . A A . 75 GLU HG2 1 1
1 1074 1 1 75 GLU HG3 H 18.171 3.052 0.277 1.00 . A A . 75 GLU HG3 1 1
1 1075 1 1 75 GLU N N 15.216 4.930 -1.525 1.00 . A A . 75 GLU N 1 1
1 1076 1 1 75 GLU O O 13.509 1.993 -0.452 1.00 . A A . 75 GLU O 1 1
1 1077 1 1 75 GLU OE1 O 18.330 1.946 -2.097 1.00 . A A . 75 GLU OE1 1 1
1 1078 1 1 75 GLU OE2 O 18.314 4.034 -2.670 1.00 . A A . 75 GLU OE2 1 1
1 1079 1 1 76 SER C C 10.790 2.583 -1.924 1.00 . A A . 76 SER C 1 1
1 1080 1 1 76 SER CA C 11.331 3.518 -0.866 1.00 . A A . 76 SER CA 1 1
1 1081 1 1 76 SER CB C 10.356 4.692 -0.588 1.00 . A A . 76 SER CB 1 1
1 1082 1 1 76 SER H H 12.849 4.805 -1.631 1.00 . A A . 76 SER H 1 1
1 1083 1 1 76 SER HA H 11.432 2.927 0.034 1.00 . A A . 76 SER HA 1 1
1 1084 1 1 76 SER HB2 H 9.356 4.287 -0.561 1.00 . A A . 76 SER HB2 1 1
1 1085 1 1 76 SER HB3 H 10.561 5.133 0.375 1.00 . A A . 76 SER HB3 1 1
1 1086 1 1 76 SER HG H 9.657 6.302 -1.408 1.00 . A A . 76 SER HG 1 1
1 1087 1 1 76 SER N N 12.693 3.937 -1.196 1.00 . A A . 76 SER N 1 1
1 1088 1 1 76 SER O O 10.877 2.865 -3.121 1.00 . A A . 76 SER O 1 1
1 1089 1 1 76 SER OG O 10.383 5.686 -1.596 1.00 . A A . 76 SER OG 1 1
1 1090 1 1 77 ASP C C 8.365 0.927 -2.854 1.00 . A A . 77 ASP C 1 1
1 1091 1 1 77 ASP CA C 9.741 0.474 -2.401 1.00 . A A . 77 ASP CA 1 1
1 1092 1 1 77 ASP CB C 9.673 -0.899 -1.743 1.00 . A A . 77 ASP CB 1 1
1 1093 1 1 77 ASP CG C 9.500 -2.006 -2.755 1.00 . A A . 77 ASP CG 1 1
1 1094 1 1 77 ASP H H 10.295 1.264 -0.528 1.00 . A A . 77 ASP H 1 1
1 1095 1 1 77 ASP HA H 10.391 0.429 -3.263 1.00 . A A . 77 ASP HA 1 1
1 1096 1 1 77 ASP HB2 H 10.583 -1.078 -1.191 1.00 . A A . 77 ASP HB2 1 1
1 1097 1 1 77 ASP HB3 H 8.832 -0.911 -1.068 1.00 . A A . 77 ASP HB3 1 1
1 1098 1 1 77 ASP N N 10.286 1.455 -1.490 1.00 . A A . 77 ASP N 1 1
1 1099 1 1 77 ASP O O 7.932 0.652 -3.967 1.00 . A A . 77 ASP O 1 1
1 1100 1 1 77 ASP OD1 O 10.489 -2.314 -3.465 1.00 . A A . 77 ASP OD1 1 1
1 1101 1 1 77 ASP OD2 O 8.405 -2.595 -2.870 1.00 . A A . 77 ASP OD2 1 1
1 1102 1 1 78 ILE C C 6.550 3.714 -2.464 1.00 . A A . 78 ILE C 1 1
1 1103 1 1 78 ILE CA C 6.401 2.208 -2.318 1.00 . A A . 78 ILE CA 1 1
1 1104 1 1 78 ILE CB C 5.304 1.881 -1.253 1.00 . A A . 78 ILE CB 1 1
1 1105 1 1 78 ILE CD1 C 4.738 -0.377 -2.329 1.00 . A A . 78 ILE CD1 1 1
1 1106 1 1 78 ILE CG1 C 5.145 0.366 -1.073 1.00 . A A . 78 ILE CG1 1 1
1 1107 1 1 78 ILE CG2 C 3.962 2.509 -1.630 1.00 . A A . 78 ILE CG2 1 1
1 1108 1 1 78 ILE H H 8.070 1.833 -1.100 1.00 . A A . 78 ILE H 1 1
1 1109 1 1 78 ILE HA H 6.104 1.804 -3.274 1.00 . A A . 78 ILE HA 1 1
1 1110 1 1 78 ILE HB H 5.621 2.312 -0.315 1.00 . A A . 78 ILE HB 1 1
1 1111 1 1 78 ILE HD11 H 4.599 -1.424 -2.101 1.00 . A A . 78 ILE HD11 1 1
1 1112 1 1 78 ILE HD12 H 5.509 -0.267 -3.076 1.00 . A A . 78 ILE HD12 1 1
1 1113 1 1 78 ILE HD13 H 3.813 0.036 -2.704 1.00 . A A . 78 ILE HD13 1 1
1 1114 1 1 78 ILE HG12 H 6.090 -0.044 -0.756 1.00 . A A . 78 ILE HG12 1 1
1 1115 1 1 78 ILE HG13 H 4.402 0.175 -0.312 1.00 . A A . 78 ILE HG13 1 1
1 1116 1 1 78 ILE HG21 H 3.632 2.116 -2.581 1.00 . A A . 78 ILE HG21 1 1
1 1117 1 1 78 ILE HG22 H 4.083 3.578 -1.707 1.00 . A A . 78 ILE HG22 1 1
1 1118 1 1 78 ILE HG23 H 3.230 2.283 -0.870 1.00 . A A . 78 ILE HG23 1 1
1 1119 1 1 78 ILE N N 7.685 1.651 -1.985 1.00 . A A . 78 ILE N 1 1
1 1120 1 1 78 ILE O O 6.635 4.454 -1.464 1.00 . A A . 78 ILE O 1 1
1 1121 1 1 79 PHE C C 5.403 6.165 -4.195 1.00 . A A . 79 PHE C 1 1
1 1122 1 1 79 PHE CA C 6.775 5.566 -3.957 1.00 . A A . 79 PHE CA 1 1
1 1123 1 1 79 PHE CB C 7.697 5.833 -5.154 1.00 . A A . 79 PHE CB 1 1
1 1124 1 1 79 PHE CD1 C 8.709 8.073 -4.667 1.00 . A A . 79 PHE CD1 1 1
1 1125 1 1 79 PHE CD2 C 7.185 7.904 -6.489 1.00 . A A . 79 PHE CD2 1 1
1 1126 1 1 79 PHE CE1 C 8.861 9.418 -4.917 1.00 . A A . 79 PHE CE1 1 1
1 1127 1 1 79 PHE CE2 C 7.332 9.250 -6.739 1.00 . A A . 79 PHE CE2 1 1
1 1128 1 1 79 PHE CG C 7.873 7.299 -5.447 1.00 . A A . 79 PHE CG 1 1
1 1129 1 1 79 PHE CZ C 8.172 10.008 -5.952 1.00 . A A . 79 PHE CZ 1 1
1 1130 1 1 79 PHE H H 6.659 3.527 -4.440 1.00 . A A . 79 PHE H 1 1
1 1131 1 1 79 PHE HA H 7.200 6.028 -3.077 1.00 . A A . 79 PHE HA 1 1
1 1132 1 1 79 PHE HB2 H 8.671 5.413 -4.955 1.00 . A A . 79 PHE HB2 1 1
1 1133 1 1 79 PHE HB3 H 7.280 5.366 -6.033 1.00 . A A . 79 PHE HB3 1 1
1 1134 1 1 79 PHE HD1 H 9.251 7.613 -3.853 1.00 . A A . 79 PHE HD1 1 1
1 1135 1 1 79 PHE HD2 H 6.527 7.311 -7.106 1.00 . A A . 79 PHE HD2 1 1
1 1136 1 1 79 PHE HE1 H 9.522 10.008 -4.301 1.00 . A A . 79 PHE HE1 1 1
1 1137 1 1 79 PHE HE2 H 6.792 9.711 -7.552 1.00 . A A . 79 PHE HE2 1 1
1 1138 1 1 79 PHE HZ H 8.289 11.063 -6.145 1.00 . A A . 79 PHE HZ 1 1
1 1139 1 1 79 PHE N N 6.655 4.161 -3.690 1.00 . A A . 79 PHE N 1 1
1 1140 1 1 79 PHE O O 4.678 5.746 -5.103 1.00 . A A . 79 PHE O 1 1
1 1141 1 1 80 LEU C C 4.101 9.285 -3.486 1.00 . A A . 80 LEU C 1 1
1 1142 1 1 80 LEU CA C 3.785 7.810 -3.464 1.00 . A A . 80 LEU CA 1 1
1 1143 1 1 80 LEU CB C 2.931 7.498 -2.220 1.00 . A A . 80 LEU CB 1 1
1 1144 1 1 80 LEU CD1 C 1.890 5.853 -0.627 1.00 . A A . 80 LEU CD1 1 1
1 1145 1 1 80 LEU CD2 C 1.760 5.438 -3.083 1.00 . A A . 80 LEU CD2 1 1
1 1146 1 1 80 LEU CG C 2.604 6.020 -1.957 1.00 . A A . 80 LEU CG 1 1
1 1147 1 1 80 LEU H H 5.680 7.407 -2.681 1.00 . A A . 80 LEU H 1 1
1 1148 1 1 80 LEU HA H 3.246 7.527 -4.361 1.00 . A A . 80 LEU HA 1 1
1 1149 1 1 80 LEU HB2 H 3.437 7.890 -1.351 1.00 . A A . 80 LEU HB2 1 1
1 1150 1 1 80 LEU HB3 H 1.997 8.026 -2.333 1.00 . A A . 80 LEU HB3 1 1
1 1151 1 1 80 LEU HD11 H 2.527 6.203 0.172 1.00 . A A . 80 LEU HD11 1 1
1 1152 1 1 80 LEU HD12 H 1.660 4.809 -0.471 1.00 . A A . 80 LEU HD12 1 1
1 1153 1 1 80 LEU HD13 H 0.974 6.424 -0.632 1.00 . A A . 80 LEU HD13 1 1
1 1154 1 1 80 LEU HD21 H 1.520 4.409 -2.861 1.00 . A A . 80 LEU HD21 1 1
1 1155 1 1 80 LEU HD22 H 2.319 5.483 -4.004 1.00 . A A . 80 LEU HD22 1 1
1 1156 1 1 80 LEU HD23 H 0.847 6.005 -3.186 1.00 . A A . 80 LEU HD23 1 1
1 1157 1 1 80 LEU HG H 3.533 5.473 -1.911 1.00 . A A . 80 LEU HG 1 1
1 1158 1 1 80 LEU N N 5.051 7.112 -3.377 1.00 . A A . 80 LEU N 1 1
1 1159 1 1 80 LEU O O 5.030 9.712 -2.799 1.00 . A A . 80 LEU O 1 1
1 1160 1 1 81 ASP C C 2.778 12.116 -3.236 1.00 . A A . 81 ASP C 1 1
1 1161 1 1 81 ASP CA C 3.632 11.487 -4.294 1.00 . A A . 81 ASP CA 1 1
1 1162 1 1 81 ASP CB C 3.318 12.137 -5.659 1.00 . A A . 81 ASP CB 1 1
1 1163 1 1 81 ASP CG C 4.288 11.765 -6.753 1.00 . A A . 81 ASP CG 1 1
1 1164 1 1 81 ASP H H 2.716 9.657 -4.864 1.00 . A A . 81 ASP H 1 1
1 1165 1 1 81 ASP HA H 4.670 11.657 -4.048 1.00 . A A . 81 ASP HA 1 1
1 1166 1 1 81 ASP HB2 H 2.330 11.838 -5.973 1.00 . A A . 81 ASP HB2 1 1
1 1167 1 1 81 ASP HB3 H 3.332 13.211 -5.540 1.00 . A A . 81 ASP HB3 1 1
1 1168 1 1 81 ASP N N 3.403 10.052 -4.287 1.00 . A A . 81 ASP N 1 1
1 1169 1 1 81 ASP O O 1.548 12.098 -3.330 1.00 . A A . 81 ASP O 1 1
1 1170 1 1 81 ASP OD1 O 5.363 12.398 -6.845 1.00 . A A . 81 ASP OD1 1 1
1 1171 1 1 81 ASP OD2 O 3.987 10.845 -7.559 1.00 . A A . 81 ASP OD2 1 1
1 1172 1 1 82 ASP C C 2.403 14.769 -1.519 1.00 . A A . 82 ASP C 1 1
1 1173 1 1 82 ASP CA C 2.743 13.324 -1.134 1.00 . A A . 82 ASP CA 1 1
1 1174 1 1 82 ASP CB C 3.694 13.279 0.094 1.00 . A A . 82 ASP CB 1 1
1 1175 1 1 82 ASP CG C 3.071 13.644 1.452 1.00 . A A . 82 ASP CG 1 1
1 1176 1 1 82 ASP H H 4.397 12.715 -2.289 1.00 . A A . 82 ASP H 1 1
1 1177 1 1 82 ASP HA H 1.838 12.775 -0.918 1.00 . A A . 82 ASP HA 1 1
1 1178 1 1 82 ASP HB2 H 4.090 12.278 0.185 1.00 . A A . 82 ASP HB2 1 1
1 1179 1 1 82 ASP HB3 H 4.518 13.951 -0.095 1.00 . A A . 82 ASP HB3 1 1
1 1180 1 1 82 ASP N N 3.419 12.700 -2.267 1.00 . A A . 82 ASP N 1 1
1 1181 1 1 82 ASP O O 2.735 15.218 -2.638 1.00 . A A . 82 ASP O 1 1
1 1182 1 1 82 ASP OD1 O 2.732 14.835 1.681 1.00 . A A . 82 ASP OD1 1 1
1 1183 1 1 82 ASP OD2 O 2.974 12.751 2.305 1.00 . A A . 82 ASP OD2 1 1
1 1184 1 1 83 VAL C C 2.651 17.695 -0.513 1.00 . A A . 83 VAL C 1 1
1 1185 1 1 83 VAL CA C 1.414 16.856 -0.857 1.00 . A A . 83 VAL CA 1 1
1 1186 1 1 83 VAL CB C 0.214 17.269 0.038 1.00 . A A . 83 VAL CB 1 1
1 1187 1 1 83 VAL CG1 C -0.270 18.667 -0.299 1.00 . A A . 83 VAL CG1 1 1
1 1188 1 1 83 VAL CG2 C -0.925 16.261 -0.072 1.00 . A A . 83 VAL CG2 1 1
1 1189 1 1 83 VAL H H 1.604 15.085 0.250 1.00 . A A . 83 VAL H 1 1
1 1190 1 1 83 VAL HA H 1.166 16.988 -1.900 1.00 . A A . 83 VAL HA 1 1
1 1191 1 1 83 VAL HB H 0.558 17.277 1.062 1.00 . A A . 83 VAL HB 1 1
1 1192 1 1 83 VAL HG11 H -1.103 18.921 0.339 1.00 . A A . 83 VAL HG11 1 1
1 1193 1 1 83 VAL HG12 H -0.582 18.702 -1.332 1.00 . A A . 83 VAL HG12 1 1
1 1194 1 1 83 VAL HG13 H 0.532 19.373 -0.141 1.00 . A A . 83 VAL HG13 1 1
1 1195 1 1 83 VAL HG21 H -1.750 16.577 0.550 1.00 . A A . 83 VAL HG21 1 1
1 1196 1 1 83 VAL HG22 H -0.579 15.292 0.255 1.00 . A A . 83 VAL HG22 1 1
1 1197 1 1 83 VAL HG23 H -1.252 16.195 -1.098 1.00 . A A . 83 VAL HG23 1 1
1 1198 1 1 83 VAL N N 1.768 15.483 -0.638 1.00 . A A . 83 VAL N 1 1
1 1199 1 1 83 VAL O O 2.956 18.719 -1.159 1.00 . A A . 83 VAL O 1 1
1 1200 1 1 84 THR C C 5.673 16.701 0.539 1.00 . A A . 84 THR C 1 1
1 1201 1 1 84 THR CA C 4.631 17.788 0.866 1.00 . A A . 84 THR CA 1 1
1 1202 1 1 84 THR CB C 4.618 18.150 2.406 1.00 . A A . 84 THR CB 1 1
1 1203 1 1 84 THR CG2 C 4.675 16.901 3.292 1.00 . A A . 84 THR CG2 1 1
1 1204 1 1 84 THR H H 3.089 16.399 0.939 1.00 . A A . 84 THR H 1 1
1 1205 1 1 84 THR HA H 4.811 18.667 0.263 1.00 . A A . 84 THR HA 1 1
1 1206 1 1 84 THR HB H 3.702 18.685 2.613 1.00 . A A . 84 THR HB 1 1
1 1207 1 1 84 THR HG1 H 6.013 19.521 1.984 1.00 . A A . 84 THR HG1 1 1
1 1208 1 1 84 THR HG21 H 3.838 16.258 3.064 1.00 . A A . 84 THR HG21 1 1
1 1209 1 1 84 THR HG22 H 4.636 17.199 4.329 1.00 . A A . 84 THR HG22 1 1
1 1210 1 1 84 THR HG23 H 5.598 16.373 3.105 1.00 . A A . 84 THR HG23 1 1
1 1211 1 1 84 THR N N 3.379 17.221 0.467 1.00 . A A . 84 THR N 1 1
1 1212 1 1 84 THR O O 5.369 15.785 -0.220 1.00 . A A . 84 THR O 1 1
1 1213 1 1 84 THR OG1 O 5.727 19.012 2.753 1.00 . A A . 84 THR OG1 1 1
1 1214 1 1 85 VAL C C 7.961 14.941 2.088 1.00 . A A . 85 VAL C 1 1
1 1215 1 1 85 VAL CA C 7.792 15.732 0.800 1.00 . A A . 85 VAL CA 1 1
1 1216 1 1 85 VAL CB C 9.155 16.173 0.225 1.00 . A A . 85 VAL CB 1 1
1 1217 1 1 85 VAL CG1 C 10.037 14.963 0.013 1.00 . A A . 85 VAL CG1 1 1
1 1218 1 1 85 VAL CG2 C 8.963 16.885 -1.096 1.00 . A A . 85 VAL CG2 1 1
1 1219 1 1 85 VAL H H 7.155 17.598 1.518 1.00 . A A . 85 VAL H 1 1
1 1220 1 1 85 VAL HA H 7.310 15.073 0.092 1.00 . A A . 85 VAL HA 1 1
1 1221 1 1 85 VAL HB H 9.635 16.848 0.917 1.00 . A A . 85 VAL HB 1 1
1 1222 1 1 85 VAL HG11 H 9.587 14.313 -0.722 1.00 . A A . 85 VAL HG11 1 1
1 1223 1 1 85 VAL HG12 H 10.136 14.423 0.944 1.00 . A A . 85 VAL HG12 1 1
1 1224 1 1 85 VAL HG13 H 11.010 15.283 -0.330 1.00 . A A . 85 VAL HG13 1 1
1 1225 1 1 85 VAL HG21 H 9.921 17.189 -1.490 1.00 . A A . 85 VAL HG21 1 1
1 1226 1 1 85 VAL HG22 H 8.343 17.755 -0.947 1.00 . A A . 85 VAL HG22 1 1
1 1227 1 1 85 VAL HG23 H 8.483 16.217 -1.796 1.00 . A A . 85 VAL HG23 1 1
1 1228 1 1 85 VAL N N 6.877 16.810 1.007 1.00 . A A . 85 VAL N 1 1
1 1229 1 1 85 VAL O O 8.628 15.383 3.032 1.00 . A A . 85 VAL O 1 1
1 1230 1 1 86 SER C C 8.598 11.997 3.115 1.00 . A A . 86 SER C 1 1
1 1231 1 1 86 SER CA C 7.423 12.968 3.281 1.00 . A A . 86 SER CA 1 1
1 1232 1 1 86 SER CB C 6.094 12.252 3.512 1.00 . A A . 86 SER CB 1 1
1 1233 1 1 86 SER H H 6.709 13.520 1.443 1.00 . A A . 86 SER H 1 1
1 1234 1 1 86 SER HA H 7.627 13.596 4.135 1.00 . A A . 86 SER HA 1 1
1 1235 1 1 86 SER HB2 H 6.269 11.415 4.168 1.00 . A A . 86 SER HB2 1 1
1 1236 1 1 86 SER HB3 H 5.393 12.932 3.975 1.00 . A A . 86 SER HB3 1 1
1 1237 1 1 86 SER HG H 4.591 11.980 2.312 1.00 . A A . 86 SER HG 1 1
1 1238 1 1 86 SER N N 7.312 13.821 2.156 1.00 . A A . 86 SER N 1 1
1 1239 1 1 86 SER O O 8.524 11.041 2.366 1.00 . A A . 86 SER O 1 1
1 1240 1 1 86 SER OG O 5.546 11.779 2.292 1.00 . A A . 86 SER OG 1 1
1 1241 1 1 87 ARG C C 10.627 10.127 4.411 1.00 . A A . 87 ARG C 1 1
1 1242 1 1 87 ARG CA C 10.920 11.481 3.764 1.00 . A A . 87 ARG CA 1 1
1 1243 1 1 87 ARG CB C 12.065 12.196 4.546 1.00 . A A . 87 ARG CB 1 1
1 1244 1 1 87 ARG CD C 12.763 13.212 6.800 1.00 . A A . 87 ARG CD 1 1
1 1245 1 1 87 ARG CG C 11.713 12.459 6.010 1.00 . A A . 87 ARG CG 1 1
1 1246 1 1 87 ARG CZ C 12.838 13.182 9.316 1.00 . A A . 87 ARG CZ 1 1
1 1247 1 1 87 ARG H H 9.693 13.142 4.301 1.00 . A A . 87 ARG H 1 1
1 1248 1 1 87 ARG HA H 11.228 11.334 2.740 1.00 . A A . 87 ARG HA 1 1
1 1249 1 1 87 ARG HB2 H 12.948 11.576 4.510 1.00 . A A . 87 ARG HB2 1 1
1 1250 1 1 87 ARG HB3 H 12.278 13.140 4.069 1.00 . A A . 87 ARG HB3 1 1
1 1251 1 1 87 ARG HD2 H 13.653 12.606 6.877 1.00 . A A . 87 ARG HD2 1 1
1 1252 1 1 87 ARG HD3 H 12.995 14.140 6.299 1.00 . A A . 87 ARG HD3 1 1
1 1253 1 1 87 ARG HE H 11.355 13.947 8.159 1.00 . A A . 87 ARG HE 1 1
1 1254 1 1 87 ARG HG2 H 10.799 13.032 6.043 1.00 . A A . 87 ARG HG2 1 1
1 1255 1 1 87 ARG HG3 H 11.536 11.503 6.481 1.00 . A A . 87 ARG HG3 1 1
1 1256 1 1 87 ARG HH11 H 14.652 12.642 8.505 1.00 . A A . 87 ARG HH11 1 1
1 1257 1 1 87 ARG HH12 H 14.548 12.489 10.194 1.00 . A A . 87 ARG HH12 1 1
1 1258 1 1 87 ARG HH21 H 11.240 13.686 10.495 1.00 . A A . 87 ARG HH21 1 1
1 1259 1 1 87 ARG HH22 H 12.579 13.081 11.349 1.00 . A A . 87 ARG HH22 1 1
1 1260 1 1 87 ARG N N 9.705 12.311 3.781 1.00 . A A . 87 ARG N 1 1
1 1261 1 1 87 ARG NE N 12.244 13.517 8.153 1.00 . A A . 87 ARG NE 1 1
1 1262 1 1 87 ARG NH1 N 14.094 12.740 9.335 1.00 . A A . 87 ARG NH1 1 1
1 1263 1 1 87 ARG NH2 N 12.177 13.330 10.463 1.00 . A A . 87 ARG NH2 1 1
1 1264 1 1 87 ARG O O 11.158 9.096 4.017 1.00 . A A . 87 ARG O 1 1
1 1265 1 1 88 ARG C C 7.974 9.176 6.612 1.00 . A A . 88 ARG C 1 1
1 1266 1 1 88 ARG CA C 9.395 9.017 6.182 1.00 . A A . 88 ARG CA 1 1
1 1267 1 1 88 ARG CB C 10.284 8.873 7.438 1.00 . A A . 88 ARG CB 1 1
1 1268 1 1 88 ARG CD C 11.811 7.127 6.548 1.00 . A A . 88 ARG CD 1 1
1 1269 1 1 88 ARG CG C 11.722 8.502 7.171 1.00 . A A . 88 ARG CG 1 1
1 1270 1 1 88 ARG CZ C 13.628 5.526 6.116 1.00 . A A . 88 ARG CZ 1 1
1 1271 1 1 88 ARG H H 9.353 11.019 5.644 1.00 . A A . 88 ARG H 1 1
1 1272 1 1 88 ARG HA H 9.493 8.131 5.575 1.00 . A A . 88 ARG HA 1 1
1 1273 1 1 88 ARG HB2 H 10.281 9.814 7.966 1.00 . A A . 88 ARG HB2 1 1
1 1274 1 1 88 ARG HB3 H 9.853 8.120 8.080 1.00 . A A . 88 ARG HB3 1 1
1 1275 1 1 88 ARG HD2 H 11.400 6.401 7.232 1.00 . A A . 88 ARG HD2 1 1
1 1276 1 1 88 ARG HD3 H 11.244 7.117 5.628 1.00 . A A . 88 ARG HD3 1 1
1 1277 1 1 88 ARG HE H 13.781 7.538 6.138 1.00 . A A . 88 ARG HE 1 1
1 1278 1 1 88 ARG HG2 H 12.151 9.226 6.494 1.00 . A A . 88 ARG HG2 1 1
1 1279 1 1 88 ARG HG3 H 12.267 8.507 8.105 1.00 . A A . 88 ARG HG3 1 1
1 1280 1 1 88 ARG HH11 H 11.892 4.607 6.684 1.00 . A A . 88 ARG HH11 1 1
1 1281 1 1 88 ARG HH12 H 13.156 3.548 6.277 1.00 . A A . 88 ARG HH12 1 1
1 1282 1 1 88 ARG HH21 H 15.537 6.065 5.633 1.00 . A A . 88 ARG HH21 1 1
1 1283 1 1 88 ARG HH22 H 15.213 4.379 5.667 1.00 . A A . 88 ARG HH22 1 1
1 1284 1 1 88 ARG N N 9.771 10.163 5.414 1.00 . A A . 88 ARG N 1 1
1 1285 1 1 88 ARG NE N 13.180 6.766 6.247 1.00 . A A . 88 ARG NE 1 1
1 1286 1 1 88 ARG NH1 N 12.836 4.494 6.373 1.00 . A A . 88 ARG NH1 1 1
1 1287 1 1 88 ARG NH2 N 14.880 5.316 5.785 1.00 . A A . 88 ARG NH2 1 1
1 1288 1 1 88 ARG O O 7.697 9.905 7.570 1.00 . A A . 88 ARG O 1 1
1 1289 1 1 89 HIS C C 5.330 7.333 6.966 1.00 . A A . 89 HIS C 1 1
1 1290 1 1 89 HIS CA C 5.697 8.652 6.303 1.00 . A A . 89 HIS CA 1 1
1 1291 1 1 89 HIS CB C 4.740 9.000 5.151 1.00 . A A . 89 HIS CB 1 1
1 1292 1 1 89 HIS CD2 C 2.898 9.865 6.763 1.00 . A A . 89 HIS CD2 1 1
1 1293 1 1 89 HIS CE1 C 1.207 9.509 5.459 1.00 . A A . 89 HIS CE1 1 1
1 1294 1 1 89 HIS CG C 3.333 9.317 5.600 1.00 . A A . 89 HIS CG 1 1
1 1295 1 1 89 HIS H H 7.298 8.148 5.037 1.00 . A A . 89 HIS H 1 1
1 1296 1 1 89 HIS HA H 5.641 9.424 7.059 1.00 . A A . 89 HIS HA 1 1
1 1297 1 1 89 HIS HB2 H 5.116 9.859 4.617 1.00 . A A . 89 HIS HB2 1 1
1 1298 1 1 89 HIS HB3 H 4.689 8.161 4.473 1.00 . A A . 89 HIS HB3 1 1
1 1299 1 1 89 HIS HD2 H 3.492 10.152 7.618 1.00 . A A . 89 HIS HD2 1 1
1 1300 1 1 89 HIS HE1 H 0.197 9.471 5.079 1.00 . A A . 89 HIS HE1 1 1
1 1301 1 1 89 HIS HE2 H 1.003 9.669 7.436 1.00 . A A . 89 HIS HE2 1 1
1 1302 1 1 89 HIS N N 7.063 8.603 5.874 1.00 . A A . 89 HIS N 1 1
1 1303 1 1 89 HIS ND1 N 2.260 9.097 4.790 1.00 . A A . 89 HIS ND1 1 1
1 1304 1 1 89 HIS NE2 N 1.537 9.978 6.667 1.00 . A A . 89 HIS NE2 1 1
1 1305 1 1 89 HIS O O 4.909 7.313 8.119 1.00 . A A . 89 HIS O 1 1
1 1306 1 1 90 ALA C C 6.075 3.829 6.266 1.00 . A A . 90 ALA C 1 1
1 1307 1 1 90 ALA CA C 5.231 4.933 6.855 1.00 . A A . 90 ALA CA 1 1
1 1308 1 1 90 ALA CB C 3.746 4.630 6.638 1.00 . A A . 90 ALA CB 1 1
1 1309 1 1 90 ALA H H 5.982 6.236 5.388 1.00 . A A . 90 ALA H 1 1
1 1310 1 1 90 ALA HA H 5.407 4.981 7.920 1.00 . A A . 90 ALA HA 1 1
1 1311 1 1 90 ALA HB1 H 3.152 5.425 7.063 1.00 . A A . 90 ALA HB1 1 1
1 1312 1 1 90 ALA HB2 H 3.496 3.695 7.118 1.00 . A A . 90 ALA HB2 1 1
1 1313 1 1 90 ALA HB3 H 3.545 4.555 5.579 1.00 . A A . 90 ALA HB3 1 1
1 1314 1 1 90 ALA N N 5.575 6.222 6.285 1.00 . A A . 90 ALA N 1 1
1 1315 1 1 90 ALA O O 6.629 3.967 5.176 1.00 . A A . 90 ALA O 1 1
1 1316 1 1 91 GLU C C 6.123 0.351 6.925 1.00 . A A . 91 GLU C 1 1
1 1317 1 1 91 GLU CA C 6.888 1.595 6.521 1.00 . A A . 91 GLU CA 1 1
1 1318 1 1 91 GLU CB C 8.362 1.536 6.971 1.00 . A A . 91 GLU CB 1 1
1 1319 1 1 91 GLU CD C 10.045 1.462 8.835 1.00 . A A . 91 GLU CD 1 1
1 1320 1 1 91 GLU CG C 8.592 1.653 8.467 1.00 . A A . 91 GLU CG 1 1
1 1321 1 1 91 GLU H H 5.836 2.746 7.909 1.00 . A A . 91 GLU H 1 1
1 1322 1 1 91 GLU HA H 6.854 1.649 5.442 1.00 . A A . 91 GLU HA 1 1
1 1323 1 1 91 GLU HB2 H 8.781 0.595 6.644 1.00 . A A . 91 GLU HB2 1 1
1 1324 1 1 91 GLU HB3 H 8.895 2.336 6.481 1.00 . A A . 91 GLU HB3 1 1
1 1325 1 1 91 GLU HG2 H 8.274 2.632 8.794 1.00 . A A . 91 GLU HG2 1 1
1 1326 1 1 91 GLU HG3 H 8.004 0.899 8.969 1.00 . A A . 91 GLU HG3 1 1
1 1327 1 1 91 GLU N N 6.208 2.764 6.997 1.00 . A A . 91 GLU N 1 1
1 1328 1 1 91 GLU O O 5.540 0.287 8.014 1.00 . A A . 91 GLU O 1 1
1 1329 1 1 91 GLU OE1 O 10.896 2.306 8.463 1.00 . A A . 91 GLU OE1 1 1
1 1330 1 1 91 GLU OE2 O 10.374 0.475 9.517 1.00 . A A . 91 GLU OE2 1 1
1 1331 1 1 92 PHE C C 6.473 -2.879 6.514 1.00 . A A . 92 PHE C 1 1
1 1332 1 1 92 PHE CA C 5.420 -1.838 6.248 1.00 . A A . 92 PHE CA 1 1
1 1333 1 1 92 PHE CB C 4.623 -2.227 4.999 1.00 . A A . 92 PHE CB 1 1
1 1334 1 1 92 PHE CD1 C 2.477 -0.935 5.047 1.00 . A A . 92 PHE CD1 1 1
1 1335 1 1 92 PHE CD2 C 4.094 -0.358 3.398 1.00 . A A . 92 PHE CD2 1 1
1 1336 1 1 92 PHE CE1 C 1.633 0.052 4.570 1.00 . A A . 92 PHE CE1 1 1
1 1337 1 1 92 PHE CE2 C 3.256 0.629 2.914 1.00 . A A . 92 PHE CE2 1 1
1 1338 1 1 92 PHE CG C 3.710 -1.151 4.472 1.00 . A A . 92 PHE CG 1 1
1 1339 1 1 92 PHE CZ C 2.024 0.835 3.502 1.00 . A A . 92 PHE CZ 1 1
1 1340 1 1 92 PHE H H 6.593 -0.472 5.203 1.00 . A A . 92 PHE H 1 1
1 1341 1 1 92 PHE HA H 4.756 -1.749 7.095 1.00 . A A . 92 PHE HA 1 1
1 1342 1 1 92 PHE HB2 H 5.309 -2.497 4.212 1.00 . A A . 92 PHE HB2 1 1
1 1343 1 1 92 PHE HB3 H 4.019 -3.092 5.234 1.00 . A A . 92 PHE HB3 1 1
1 1344 1 1 92 PHE HD1 H 2.178 -1.551 5.881 1.00 . A A . 92 PHE HD1 1 1
1 1345 1 1 92 PHE HD2 H 5.058 -0.517 2.940 1.00 . A A . 92 PHE HD2 1 1
1 1346 1 1 92 PHE HE1 H 0.669 0.209 5.033 1.00 . A A . 92 PHE HE1 1 1
1 1347 1 1 92 PHE HE2 H 3.564 1.240 2.079 1.00 . A A . 92 PHE HE2 1 1
1 1348 1 1 92 PHE HZ H 1.365 1.604 3.126 1.00 . A A . 92 PHE HZ 1 1
1 1349 1 1 92 PHE N N 6.102 -0.599 6.044 1.00 . A A . 92 PHE N 1 1
1 1350 1 1 92 PHE O O 7.344 -3.135 5.665 1.00 . A A . 92 PHE O 1 1
1 1351 1 1 93 ARG C C 6.778 -5.755 8.142 1.00 . A A . 93 ARG C 1 1
1 1352 1 1 93 ARG CA C 7.409 -4.387 8.094 1.00 . A A . 93 ARG CA 1 1
1 1353 1 1 93 ARG CB C 7.958 -3.947 9.447 1.00 . A A . 93 ARG CB 1 1
1 1354 1 1 93 ARG CD C 8.637 -1.846 10.693 1.00 . A A . 93 ARG CD 1 1
1 1355 1 1 93 ARG CG C 8.601 -2.569 9.365 1.00 . A A . 93 ARG CG 1 1
1 1356 1 1 93 ARG CZ C 10.442 -1.806 12.370 1.00 . A A . 93 ARG CZ 1 1
1 1357 1 1 93 ARG H H 5.672 -3.236 8.264 1.00 . A A . 93 ARG H 1 1
1 1358 1 1 93 ARG HA H 8.211 -4.389 7.369 1.00 . A A . 93 ARG HA 1 1
1 1359 1 1 93 ARG HB2 H 7.155 -3.917 10.166 1.00 . A A . 93 ARG HB2 1 1
1 1360 1 1 93 ARG HB3 H 8.709 -4.650 9.776 1.00 . A A . 93 ARG HB3 1 1
1 1361 1 1 93 ARG HD2 H 8.980 -0.837 10.523 1.00 . A A . 93 ARG HD2 1 1
1 1362 1 1 93 ARG HD3 H 7.624 -1.803 11.068 1.00 . A A . 93 ARG HD3 1 1
1 1363 1 1 93 ARG HE H 9.256 -3.395 11.929 1.00 . A A . 93 ARG HE 1 1
1 1364 1 1 93 ARG HG2 H 9.614 -2.682 9.010 1.00 . A A . 93 ARG HG2 1 1
1 1365 1 1 93 ARG HG3 H 8.045 -1.976 8.654 1.00 . A A . 93 ARG HG3 1 1
1 1366 1 1 93 ARG HH11 H 10.484 -0.184 11.097 1.00 . A A . 93 ARG HH11 1 1
1 1367 1 1 93 ARG HH12 H 11.546 -0.077 12.435 1.00 . A A . 93 ARG HH12 1 1
1 1368 1 1 93 ARG HH21 H 10.785 -3.292 13.733 1.00 . A A . 93 ARG HH21 1 1
1 1369 1 1 93 ARG HH22 H 11.728 -1.893 13.954 1.00 . A A . 93 ARG HH22 1 1
1 1370 1 1 93 ARG N N 6.427 -3.438 7.664 1.00 . A A . 93 ARG N 1 1
1 1371 1 1 93 ARG NE N 9.491 -2.467 11.704 1.00 . A A . 93 ARG NE 1 1
1 1372 1 1 93 ARG NH1 N 10.858 -0.609 11.937 1.00 . A A . 93 ARG NH1 1 1
1 1373 1 1 93 ARG NH2 N 11.028 -2.367 13.418 1.00 . A A . 93 ARG NH2 1 1
1 1374 1 1 93 ARG O O 5.701 -5.940 8.711 1.00 . A A . 93 ARG O 1 1
1 1375 1 1 94 ILE C C 7.723 -8.905 8.308 1.00 . A A . 94 ILE C 1 1
1 1376 1 1 94 ILE CA C 6.909 -8.019 7.386 1.00 . A A . 94 ILE CA 1 1
1 1377 1 1 94 ILE CB C 7.019 -8.558 5.902 1.00 . A A . 94 ILE CB 1 1
1 1378 1 1 94 ILE CD1 C 6.684 -6.339 4.574 1.00 . A A . 94 ILE CD1 1 1
1 1379 1 1 94 ILE CG1 C 6.183 -7.736 4.889 1.00 . A A . 94 ILE CG1 1 1
1 1380 1 1 94 ILE CG2 C 6.624 -10.025 5.801 1.00 . A A . 94 ILE CG2 1 1
1 1381 1 1 94 ILE H H 8.290 -6.490 7.102 1.00 . A A . 94 ILE H 1 1
1 1382 1 1 94 ILE HA H 5.869 -8.017 7.688 1.00 . A A . 94 ILE HA 1 1
1 1383 1 1 94 ILE HB H 8.060 -8.484 5.627 1.00 . A A . 94 ILE HB 1 1
1 1384 1 1 94 ILE HD11 H 6.698 -5.748 5.479 1.00 . A A . 94 ILE HD11 1 1
1 1385 1 1 94 ILE HD12 H 6.024 -5.879 3.855 1.00 . A A . 94 ILE HD12 1 1
1 1386 1 1 94 ILE HD13 H 7.683 -6.394 4.166 1.00 . A A . 94 ILE HD13 1 1
1 1387 1 1 94 ILE HG12 H 6.144 -8.272 3.953 1.00 . A A . 94 ILE HG12 1 1
1 1388 1 1 94 ILE HG13 H 5.178 -7.648 5.274 1.00 . A A . 94 ILE HG13 1 1
1 1389 1 1 94 ILE HG21 H 7.271 -10.619 6.429 1.00 . A A . 94 ILE HG21 1 1
1 1390 1 1 94 ILE HG22 H 6.732 -10.334 4.771 1.00 . A A . 94 ILE HG22 1 1
1 1391 1 1 94 ILE HG23 H 5.596 -10.147 6.111 1.00 . A A . 94 ILE HG23 1 1
1 1392 1 1 94 ILE N N 7.413 -6.683 7.505 1.00 . A A . 94 ILE N 1 1
1 1393 1 1 94 ILE O O 8.932 -9.085 8.104 1.00 . A A . 94 ILE O 1 1
1 1394 1 1 95 ASN C C 7.016 -11.579 10.401 1.00 . A A . 95 ASN C 1 1
1 1395 1 1 95 ASN CA C 7.767 -10.274 10.266 1.00 . A A . 95 ASN CA 1 1
1 1396 1 1 95 ASN CB C 7.878 -9.582 11.633 1.00 . A A . 95 ASN CB 1 1
1 1397 1 1 95 ASN CG C 8.588 -10.437 12.676 1.00 . A A . 95 ASN CG 1 1
1 1398 1 1 95 ASN H H 6.129 -9.236 9.430 1.00 . A A . 95 ASN H 1 1
1 1399 1 1 95 ASN HA H 8.760 -10.473 9.891 1.00 . A A . 95 ASN HA 1 1
1 1400 1 1 95 ASN HB2 H 8.426 -8.658 11.521 1.00 . A A . 95 ASN HB2 1 1
1 1401 1 1 95 ASN HB3 H 6.882 -9.363 11.990 1.00 . A A . 95 ASN HB3 1 1
1 1402 1 1 95 ASN HD21 H 7.532 -9.602 14.100 1.00 . A A . 95 ASN HD21 1 1
1 1403 1 1 95 ASN HD22 H 8.654 -10.808 14.621 1.00 . A A . 95 ASN HD22 1 1
1 1404 1 1 95 ASN N N 7.092 -9.422 9.319 1.00 . A A . 95 ASN N 1 1
1 1405 1 1 95 ASN ND2 N 8.230 -10.268 13.919 1.00 . A A . 95 ASN ND2 1 1
1 1406 1 1 95 ASN O O 5.855 -11.597 10.815 1.00 . A A . 95 ASN O 1 1
1 1407 1 1 95 ASN OD1 O 9.456 -11.238 12.354 1.00 . A A . 95 ASN OD1 1 1
1 1408 1 1 96 GLU C C 5.849 -14.191 9.352 1.00 . A A . 96 GLU C 1 1
1 1409 1 1 96 GLU CA C 7.184 -14.036 10.081 1.00 . A A . 96 GLU CA 1 1
1 1410 1 1 96 GLU CB C 7.110 -14.530 11.529 1.00 . A A . 96 GLU CB 1 1
1 1411 1 1 96 GLU CD C 9.500 -15.362 11.524 1.00 . A A . 96 GLU CD 1 1
1 1412 1 1 96 GLU CG C 8.462 -14.518 12.235 1.00 . A A . 96 GLU CG 1 1
1 1413 1 1 96 GLU H H 8.604 -12.511 9.714 1.00 . A A . 96 GLU H 1 1
1 1414 1 1 96 GLU HA H 7.910 -14.637 9.552 1.00 . A A . 96 GLU HA 1 1
1 1415 1 1 96 GLU HB2 H 6.429 -13.895 12.075 1.00 . A A . 96 GLU HB2 1 1
1 1416 1 1 96 GLU HB3 H 6.730 -15.540 11.536 1.00 . A A . 96 GLU HB3 1 1
1 1417 1 1 96 GLU HG2 H 8.820 -13.500 12.275 1.00 . A A . 96 GLU HG2 1 1
1 1418 1 1 96 GLU HG3 H 8.337 -14.897 13.241 1.00 . A A . 96 GLU HG3 1 1
1 1419 1 1 96 GLU N N 7.688 -12.654 10.032 1.00 . A A . 96 GLU N 1 1
1 1420 1 1 96 GLU O O 4.982 -14.968 9.755 1.00 . A A . 96 GLU O 1 1
1 1421 1 1 96 GLU OE1 O 10.136 -14.876 10.545 1.00 . A A . 96 GLU OE1 1 1
1 1422 1 1 96 GLU OE2 O 9.710 -16.528 11.917 1.00 . A A . 96 GLU OE2 1 1
1 1423 1 1 97 GLY C C 3.443 -12.600 7.894 1.00 . A A . 97 GLY C 1 1
1 1424 1 1 97 GLY CA C 4.528 -13.554 7.436 1.00 . A A . 97 GLY CA 1 1
1 1425 1 1 97 GLY H H 6.465 -12.899 7.982 1.00 . A A . 97 GLY H 1 1
1 1426 1 1 97 GLY HA2 H 4.785 -13.320 6.414 1.00 . A A . 97 GLY HA2 1 1
1 1427 1 1 97 GLY HA3 H 4.145 -14.564 7.476 1.00 . A A . 97 GLY HA3 1 1
1 1428 1 1 97 GLY N N 5.724 -13.482 8.247 1.00 . A A . 97 GLY N 1 1
1 1429 1 1 97 GLY O O 2.400 -12.504 7.272 1.00 . A A . 97 GLY O 1 1
1 1430 1 1 98 GLU C C 3.175 -9.541 9.068 1.00 . A A . 98 GLU C 1 1
1 1431 1 1 98 GLU CA C 2.735 -10.932 9.457 1.00 . A A . 98 GLU CA 1 1
1 1432 1 1 98 GLU CB C 2.562 -11.056 10.965 1.00 . A A . 98 GLU CB 1 1
1 1433 1 1 98 GLU CD C 1.785 -12.522 12.845 1.00 . A A . 98 GLU CD 1 1
1 1434 1 1 98 GLU CG C 2.151 -12.448 11.397 1.00 . A A . 98 GLU CG 1 1
1 1435 1 1 98 GLU H H 4.529 -12.006 9.460 1.00 . A A . 98 GLU H 1 1
1 1436 1 1 98 GLU HA H 1.793 -11.140 8.973 1.00 . A A . 98 GLU HA 1 1
1 1437 1 1 98 GLU HB2 H 3.498 -10.811 11.444 1.00 . A A . 98 GLU HB2 1 1
1 1438 1 1 98 GLU HB3 H 1.802 -10.361 11.292 1.00 . A A . 98 GLU HB3 1 1
1 1439 1 1 98 GLU HG2 H 1.314 -12.764 10.795 1.00 . A A . 98 GLU HG2 1 1
1 1440 1 1 98 GLU HG3 H 2.980 -13.118 11.214 1.00 . A A . 98 GLU HG3 1 1
1 1441 1 1 98 GLU N N 3.690 -11.887 8.966 1.00 . A A . 98 GLU N 1 1
1 1442 1 1 98 GLU O O 4.369 -9.238 9.052 1.00 . A A . 98 GLU O 1 1
1 1443 1 1 98 GLU OE1 O 0.613 -12.292 13.179 1.00 . A A . 98 GLU OE1 1 1
1 1444 1 1 98 GLU OE2 O 2.659 -12.830 13.686 1.00 . A A . 98 GLU OE2 1 1
1 1445 1 1 99 PHE C C 2.091 -6.333 9.260 1.00 . A A . 99 PHE C 1 1
1 1446 1 1 99 PHE CA C 2.490 -7.389 8.231 1.00 . A A . 99 PHE CA 1 1
1 1447 1 1 99 PHE CB C 1.673 -7.164 6.936 1.00 . A A . 99 PHE CB 1 1
1 1448 1 1 99 PHE CD1 C 1.340 -9.415 5.833 1.00 . A A . 99 PHE CD1 1 1
1 1449 1 1 99 PHE CD2 C 2.778 -7.835 4.780 1.00 . A A . 99 PHE CD2 1 1
1 1450 1 1 99 PHE CE1 C 1.585 -10.322 4.824 1.00 . A A . 99 PHE CE1 1 1
1 1451 1 1 99 PHE CE2 C 3.026 -8.742 3.765 1.00 . A A . 99 PHE CE2 1 1
1 1452 1 1 99 PHE CG C 1.938 -8.157 5.825 1.00 . A A . 99 PHE CG 1 1
1 1453 1 1 99 PHE CZ C 2.431 -9.985 3.789 1.00 . A A . 99 PHE CZ 1 1
1 1454 1 1 99 PHE H H 1.292 -8.988 8.864 1.00 . A A . 99 PHE H 1 1
1 1455 1 1 99 PHE HA H 3.543 -7.315 7.991 1.00 . A A . 99 PHE HA 1 1
1 1456 1 1 99 PHE HB2 H 0.624 -7.232 7.179 1.00 . A A . 99 PHE HB2 1 1
1 1457 1 1 99 PHE HB3 H 1.878 -6.173 6.561 1.00 . A A . 99 PHE HB3 1 1
1 1458 1 1 99 PHE HD1 H 0.678 -9.681 6.643 1.00 . A A . 99 PHE HD1 1 1
1 1459 1 1 99 PHE HD2 H 3.247 -6.862 4.762 1.00 . A A . 99 PHE HD2 1 1
1 1460 1 1 99 PHE HE1 H 1.117 -11.297 4.844 1.00 . A A . 99 PHE HE1 1 1
1 1461 1 1 99 PHE HE2 H 3.688 -8.477 2.954 1.00 . A A . 99 PHE HE2 1 1
1 1462 1 1 99 PHE HZ H 2.624 -10.692 2.995 1.00 . A A . 99 PHE HZ 1 1
1 1463 1 1 99 PHE N N 2.224 -8.714 8.744 1.00 . A A . 99 PHE N 1 1
1 1464 1 1 99 PHE O O 0.937 -6.312 9.730 1.00 . A A . 99 PHE O 1 1
1 1465 1 1 100 GLU C C 3.070 -3.070 9.809 1.00 . A A . 100 GLU C 1 1
1 1466 1 1 100 GLU CA C 2.758 -4.393 10.519 1.00 . A A . 100 GLU CA 1 1
1 1467 1 1 100 GLU CB C 3.604 -4.515 11.817 1.00 . A A . 100 GLU CB 1 1
1 1468 1 1 100 GLU CD C 5.940 -4.540 12.847 1.00 . A A . 100 GLU CD 1 1
1 1469 1 1 100 GLU CG C 5.111 -4.526 11.581 1.00 . A A . 100 GLU CG 1 1
1 1470 1 1 100 GLU H H 3.933 -5.590 9.275 1.00 . A A . 100 GLU H 1 1
1 1471 1 1 100 GLU HA H 1.709 -4.409 10.779 1.00 . A A . 100 GLU HA 1 1
1 1472 1 1 100 GLU HB2 H 3.371 -3.683 12.464 1.00 . A A . 100 GLU HB2 1 1
1 1473 1 1 100 GLU HB3 H 3.334 -5.431 12.320 1.00 . A A . 100 GLU HB3 1 1
1 1474 1 1 100 GLU HG2 H 5.370 -5.396 10.995 1.00 . A A . 100 GLU HG2 1 1
1 1475 1 1 100 GLU HG3 H 5.351 -3.633 11.022 1.00 . A A . 100 GLU HG3 1 1
1 1476 1 1 100 GLU N N 3.018 -5.491 9.619 1.00 . A A . 100 GLU N 1 1
1 1477 1 1 100 GLU O O 4.021 -2.982 9.018 1.00 . A A . 100 GLU O 1 1
1 1478 1 1 100 GLU OE1 O 6.121 -5.609 13.448 1.00 . A A . 100 GLU OE1 1 1
1 1479 1 1 100 GLU OE2 O 6.479 -3.476 13.237 1.00 . A A . 100 GLU OE2 1 1
1 1480 1 1 101 VAL C C 3.054 0.094 10.631 1.00 . A A . 101 VAL C 1 1
1 1481 1 1 101 VAL CA C 2.522 -0.737 9.514 1.00 . A A . 101 VAL CA 1 1
1 1482 1 1 101 VAL CB C 1.255 0.029 9.022 1.00 . A A . 101 VAL CB 1 1
1 1483 1 1 101 VAL CG1 C 1.627 1.307 8.274 1.00 . A A . 101 VAL CG1 1 1
1 1484 1 1 101 VAL CG2 C 0.349 -0.821 8.206 1.00 . A A . 101 VAL CG2 1 1
1 1485 1 1 101 VAL H H 1.463 -2.275 10.595 1.00 . A A . 101 VAL H 1 1
1 1486 1 1 101 VAL HA H 3.244 -0.798 8.711 1.00 . A A . 101 VAL HA 1 1
1 1487 1 1 101 VAL HB H 0.731 0.349 9.911 1.00 . A A . 101 VAL HB 1 1
1 1488 1 1 101 VAL HG11 H 0.726 1.812 7.955 1.00 . A A . 101 VAL HG11 1 1
1 1489 1 1 101 VAL HG12 H 2.222 1.056 7.408 1.00 . A A . 101 VAL HG12 1 1
1 1490 1 1 101 VAL HG13 H 2.194 1.953 8.926 1.00 . A A . 101 VAL HG13 1 1
1 1491 1 1 101 VAL HG21 H 0.889 -1.245 7.375 1.00 . A A . 101 VAL HG21 1 1
1 1492 1 1 101 VAL HG22 H -0.481 -0.233 7.843 1.00 . A A . 101 VAL HG22 1 1
1 1493 1 1 101 VAL HG23 H -0.023 -1.613 8.838 1.00 . A A . 101 VAL HG23 1 1
1 1494 1 1 101 VAL N N 2.256 -2.075 10.047 1.00 . A A . 101 VAL N 1 1
1 1495 1 1 101 VAL O O 2.430 0.180 11.688 1.00 . A A . 101 VAL O 1 1
1 1496 1 1 102 VAL C C 4.712 2.951 10.752 1.00 . A A . 102 VAL C 1 1
1 1497 1 1 102 VAL CA C 4.674 1.590 11.403 1.00 . A A . 102 VAL CA 1 1
1 1498 1 1 102 VAL CB C 6.086 1.189 11.926 1.00 . A A . 102 VAL CB 1 1
1 1499 1 1 102 VAL CG1 C 6.618 2.212 12.930 1.00 . A A . 102 VAL CG1 1 1
1 1500 1 1 102 VAL CG2 C 6.038 -0.185 12.570 1.00 . A A . 102 VAL CG2 1 1
1 1501 1 1 102 VAL H H 4.690 0.498 9.619 1.00 . A A . 102 VAL H 1 1
1 1502 1 1 102 VAL HA H 3.971 1.616 12.229 1.00 . A A . 102 VAL HA 1 1
1 1503 1 1 102 VAL HB H 6.765 1.147 11.086 1.00 . A A . 102 VAL HB 1 1
1 1504 1 1 102 VAL HG11 H 6.689 3.180 12.455 1.00 . A A . 102 VAL HG11 1 1
1 1505 1 1 102 VAL HG12 H 7.595 1.903 13.272 1.00 . A A . 102 VAL HG12 1 1
1 1506 1 1 102 VAL HG13 H 5.943 2.269 13.771 1.00 . A A . 102 VAL HG13 1 1
1 1507 1 1 102 VAL HG21 H 5.693 -0.912 11.849 1.00 . A A . 102 VAL HG21 1 1
1 1508 1 1 102 VAL HG22 H 5.356 -0.163 13.407 1.00 . A A . 102 VAL HG22 1 1
1 1509 1 1 102 VAL HG23 H 7.024 -0.462 12.913 1.00 . A A . 102 VAL HG23 1 1
1 1510 1 1 102 VAL N N 4.175 0.673 10.440 1.00 . A A . 102 VAL N 1 1
1 1511 1 1 102 VAL O O 5.334 3.141 9.693 1.00 . A A . 102 VAL O 1 1
1 1512 1 1 103 ASP C C 5.114 5.963 11.543 1.00 . A A . 103 ASP C 1 1
1 1513 1 1 103 ASP CA C 3.976 5.222 10.917 1.00 . A A . 103 ASP CA 1 1
1 1514 1 1 103 ASP CB C 2.624 5.838 11.292 1.00 . A A . 103 ASP CB 1 1
1 1515 1 1 103 ASP CG C 2.609 7.354 11.335 1.00 . A A . 103 ASP CG 1 1
1 1516 1 1 103 ASP H H 3.530 3.619 12.166 1.00 . A A . 103 ASP H 1 1
1 1517 1 1 103 ASP HA H 4.087 5.236 9.844 1.00 . A A . 103 ASP HA 1 1
1 1518 1 1 103 ASP HB2 H 1.880 5.514 10.578 1.00 . A A . 103 ASP HB2 1 1
1 1519 1 1 103 ASP HB3 H 2.363 5.458 12.266 1.00 . A A . 103 ASP HB3 1 1
1 1520 1 1 103 ASP N N 4.028 3.860 11.353 1.00 . A A . 103 ASP N 1 1
1 1521 1 1 103 ASP O O 5.265 5.991 12.769 1.00 . A A . 103 ASP O 1 1
1 1522 1 1 103 ASP OD1 O 2.886 8.010 10.306 1.00 . A A . 103 ASP OD1 1 1
1 1523 1 1 103 ASP OD2 O 2.338 7.913 12.419 1.00 . A A . 103 ASP OD2 1 1
1 1524 1 1 104 VAL C C 6.992 8.688 10.788 1.00 . A A . 104 VAL C 1 1
1 1525 1 1 104 VAL CA C 7.102 7.227 11.157 1.00 . A A . 104 VAL CA 1 1
1 1526 1 1 104 VAL CB C 8.400 6.597 10.562 1.00 . A A . 104 VAL CB 1 1
1 1527 1 1 104 VAL CG1 C 8.674 5.244 11.206 1.00 . A A . 104 VAL CG1 1 1
1 1528 1 1 104 VAL CG2 C 8.268 6.413 9.057 1.00 . A A . 104 VAL CG2 1 1
1 1529 1 1 104 VAL H H 5.699 6.504 9.764 1.00 . A A . 104 VAL H 1 1
1 1530 1 1 104 VAL HA H 7.140 7.150 12.233 1.00 . A A . 104 VAL HA 1 1
1 1531 1 1 104 VAL HB H 9.234 7.253 10.761 1.00 . A A . 104 VAL HB 1 1
1 1532 1 1 104 VAL HG11 H 7.844 4.580 11.012 1.00 . A A . 104 VAL HG11 1 1
1 1533 1 1 104 VAL HG12 H 8.795 5.371 12.272 1.00 . A A . 104 VAL HG12 1 1
1 1534 1 1 104 VAL HG13 H 9.578 4.824 10.791 1.00 . A A . 104 VAL HG13 1 1
1 1535 1 1 104 VAL HG21 H 8.018 7.361 8.601 1.00 . A A . 104 VAL HG21 1 1
1 1536 1 1 104 VAL HG22 H 7.476 5.707 8.852 1.00 . A A . 104 VAL HG22 1 1
1 1537 1 1 104 VAL HG23 H 9.196 6.044 8.646 1.00 . A A . 104 VAL HG23 1 1
1 1538 1 1 104 VAL N N 5.922 6.526 10.723 1.00 . A A . 104 VAL N 1 1
1 1539 1 1 104 VAL O O 7.969 9.451 10.857 1.00 . A A . 104 VAL O 1 1
1 1540 1 1 105 GLY C C 4.528 11.099 10.905 1.00 . A A . 105 GLY C 1 1
1 1541 1 1 105 GLY CA C 5.567 10.424 10.054 1.00 . A A . 105 GLY CA 1 1
1 1542 1 1 105 GLY H H 5.047 8.444 10.420 1.00 . A A . 105 GLY H 1 1
1 1543 1 1 105 GLY HA2 H 6.494 10.971 10.140 1.00 . A A . 105 GLY HA2 1 1
1 1544 1 1 105 GLY HA3 H 5.242 10.451 9.024 1.00 . A A . 105 GLY HA3 1 1
1 1545 1 1 105 GLY N N 5.794 9.082 10.429 1.00 . A A . 105 GLY N 1 1
1 1546 1 1 105 GLY O O 4.846 12.027 11.644 1.00 . A A . 105 GLY O 1 1
1 1547 1 1 106 SER C C 1.895 12.721 10.968 1.00 . A A . 106 SER C 1 1
1 1548 1 1 106 SER CA C 2.102 11.257 11.465 1.00 . A A . 106 SER CA 1 1
1 1549 1 1 106 SER CB C 2.236 11.170 13.015 1.00 . A A . 106 SER CB 1 1
1 1550 1 1 106 SER H H 3.123 9.771 10.346 1.00 . A A . 106 SER H 1 1
1 1551 1 1 106 SER HA H 1.238 10.690 11.151 1.00 . A A . 106 SER HA 1 1
1 1552 1 1 106 SER HB2 H 2.283 10.131 13.306 1.00 . A A . 106 SER HB2 1 1
1 1553 1 1 106 SER HB3 H 3.151 11.662 13.308 1.00 . A A . 106 SER HB3 1 1
1 1554 1 1 106 SER HG H 1.194 12.718 13.474 1.00 . A A . 106 SER HG 1 1
1 1555 1 1 106 SER N N 3.271 10.632 10.806 1.00 . A A . 106 SER N 1 1
1 1556 1 1 106 SER O O 1.029 13.454 11.452 1.00 . A A . 106 SER O 1 1
1 1557 1 1 106 SER OG O 1.137 11.778 13.696 1.00 . A A . 106 SER OG 1 1
1 1558 1 1 107 LEU C C 1.366 14.840 8.746 1.00 . A A . 107 LEU C 1 1
1 1559 1 1 107 LEU CA C 2.690 14.412 9.369 1.00 . A A . 107 LEU CA 1 1
1 1560 1 1 107 LEU CB C 3.896 14.504 8.405 1.00 . A A . 107 LEU CB 1 1
1 1561 1 1 107 LEU CD1 C 3.310 13.792 6.019 1.00 . A A . 107 LEU CD1 1 1
1 1562 1 1 107 LEU CD2 C 5.485 13.072 7.044 1.00 . A A . 107 LEU CD2 1 1
1 1563 1 1 107 LEU CG C 4.027 13.413 7.308 1.00 . A A . 107 LEU CG 1 1
1 1564 1 1 107 LEU H H 3.216 12.380 9.554 1.00 . A A . 107 LEU H 1 1
1 1565 1 1 107 LEU HA H 2.878 15.081 10.197 1.00 . A A . 107 LEU HA 1 1
1 1566 1 1 107 LEU HB2 H 3.839 15.461 7.908 1.00 . A A . 107 LEU HB2 1 1
1 1567 1 1 107 LEU HB3 H 4.797 14.488 9.001 1.00 . A A . 107 LEU HB3 1 1
1 1568 1 1 107 LEU HD11 H 3.406 12.989 5.303 1.00 . A A . 107 LEU HD11 1 1
1 1569 1 1 107 LEU HD12 H 3.754 14.690 5.614 1.00 . A A . 107 LEU HD12 1 1
1 1570 1 1 107 LEU HD13 H 2.265 13.970 6.226 1.00 . A A . 107 LEU HD13 1 1
1 1571 1 1 107 LEU HD21 H 5.538 12.277 6.314 1.00 . A A . 107 LEU HD21 1 1
1 1572 1 1 107 LEU HD22 H 5.950 12.739 7.962 1.00 . A A . 107 LEU HD22 1 1
1 1573 1 1 107 LEU HD23 H 6.005 13.937 6.663 1.00 . A A . 107 LEU HD23 1 1
1 1574 1 1 107 LEU HG H 3.539 12.520 7.674 1.00 . A A . 107 LEU HG 1 1
1 1575 1 1 107 LEU N N 2.641 13.076 9.933 1.00 . A A . 107 LEU N 1 1
1 1576 1 1 107 LEU O O 0.869 15.939 9.008 1.00 . A A . 107 LEU O 1 1
1 1577 1 1 108 ASN C C -1.564 13.620 8.272 1.00 . A A . 108 ASN C 1 1
1 1578 1 1 108 ASN CA C -0.519 14.207 7.366 1.00 . A A . 108 ASN CA 1 1
1 1579 1 1 108 ASN CB C -0.597 13.516 5.989 1.00 . A A . 108 ASN CB 1 1
1 1580 1 1 108 ASN CG C -1.941 13.686 5.281 1.00 . A A . 108 ASN CG 1 1
1 1581 1 1 108 ASN H H 1.274 13.144 7.741 1.00 . A A . 108 ASN H 1 1
1 1582 1 1 108 ASN HA H -0.676 15.266 7.246 1.00 . A A . 108 ASN HA 1 1
1 1583 1 1 108 ASN HB2 H 0.168 13.927 5.346 1.00 . A A . 108 ASN HB2 1 1
1 1584 1 1 108 ASN HB3 H -0.413 12.459 6.119 1.00 . A A . 108 ASN HB3 1 1
1 1585 1 1 108 ASN HD21 H -2.683 12.008 6.105 1.00 . A A . 108 ASN HD21 1 1
1 1586 1 1 108 ASN HD22 H -3.725 12.872 5.040 1.00 . A A . 108 ASN HD22 1 1
1 1587 1 1 108 ASN N N 0.793 13.968 7.964 1.00 . A A . 108 ASN N 1 1
1 1588 1 1 108 ASN ND2 N -2.867 12.761 5.502 1.00 . A A . 108 ASN ND2 1 1
1 1589 1 1 108 ASN O O -2.731 13.988 8.243 1.00 . A A . 108 ASN O 1 1
1 1590 1 1 108 ASN OD1 O -2.141 14.628 4.533 1.00 . A A . 108 ASN OD1 1 1
1 1591 1 1 109 GLY C C -2.235 10.727 9.111 1.00 . A A . 109 GLY C 1 1
1 1592 1 1 109 GLY CA C -1.989 11.959 9.893 1.00 . A A . 109 GLY CA 1 1
1 1593 1 1 109 GLY H H -0.139 12.664 9.231 1.00 . A A . 109 GLY H 1 1
1 1594 1 1 109 GLY HA2 H -1.539 11.724 10.847 1.00 . A A . 109 GLY HA2 1 1
1 1595 1 1 109 GLY HA3 H -2.927 12.476 10.034 1.00 . A A . 109 GLY HA3 1 1
1 1596 1 1 109 GLY N N -1.107 12.751 9.126 1.00 . A A . 109 GLY N 1 1
1 1597 1 1 109 GLY O O -3.029 10.729 8.181 1.00 . A A . 109 GLY O 1 1
1 1598 1 1 110 THR C C -2.817 7.766 9.161 1.00 . A A . 110 THR C 1 1
1 1599 1 1 110 THR CA C -1.593 8.508 8.664 1.00 . A A . 110 THR CA 1 1
1 1600 1 1 110 THR CB C -0.335 7.695 8.957 1.00 . A A . 110 THR CB 1 1
1 1601 1 1 110 THR CG2 C -0.149 6.586 7.929 1.00 . A A . 110 THR CG2 1 1
1 1602 1 1 110 THR H H -0.793 9.755 10.080 1.00 . A A . 110 THR H 1 1
1 1603 1 1 110 THR HA H -1.645 8.701 7.604 1.00 . A A . 110 THR HA 1 1
1 1604 1 1 110 THR HB H -0.404 7.277 9.951 1.00 . A A . 110 THR HB 1 1
1 1605 1 1 110 THR HG1 H 1.537 8.223 9.383 1.00 . A A . 110 THR HG1 1 1
1 1606 1 1 110 THR HG21 H -0.047 7.020 6.946 1.00 . A A . 110 THR HG21 1 1
1 1607 1 1 110 THR HG22 H -1.007 5.931 7.948 1.00 . A A . 110 THR HG22 1 1
1 1608 1 1 110 THR HG23 H 0.742 6.021 8.165 1.00 . A A . 110 THR HG23 1 1
1 1609 1 1 110 THR N N -1.477 9.725 9.381 1.00 . A A . 110 THR N 1 1
1 1610 1 1 110 THR O O -2.984 7.576 10.376 1.00 . A A . 110 THR O 1 1
1 1611 1 1 110 THR OG1 O 0.786 8.606 8.887 1.00 . A A . 110 THR OG1 1 1
1 1612 1 1 111 TYR C C -4.633 5.228 8.136 1.00 . A A . 111 TYR C 1 1
1 1613 1 1 111 TYR CA C -4.813 6.603 8.661 1.00 . A A . 111 TYR CA 1 1
1 1614 1 1 111 TYR CB C -6.145 7.175 8.125 1.00 . A A . 111 TYR CB 1 1
1 1615 1 1 111 TYR CD1 C -5.906 9.651 7.610 1.00 . A A . 111 TYR CD1 1 1
1 1616 1 1 111 TYR CD2 C -7.197 9.020 9.501 1.00 . A A . 111 TYR CD2 1 1
1 1617 1 1 111 TYR CE1 C -6.164 10.982 7.872 1.00 . A A . 111 TYR CE1 1 1
1 1618 1 1 111 TYR CE2 C -7.463 10.348 9.769 1.00 . A A . 111 TYR CE2 1 1
1 1619 1 1 111 TYR CG C -6.417 8.645 8.421 1.00 . A A . 111 TYR CG 1 1
1 1620 1 1 111 TYR CZ C -6.940 11.325 8.950 1.00 . A A . 111 TYR CZ 1 1
1 1621 1 1 111 TYR H H -3.526 7.525 7.301 1.00 . A A . 111 TYR H 1 1
1 1622 1 1 111 TYR HA H -4.839 6.571 9.740 1.00 . A A . 111 TYR HA 1 1
1 1623 1 1 111 TYR HB2 H -6.240 6.994 7.069 1.00 . A A . 111 TYR HB2 1 1
1 1624 1 1 111 TYR HB3 H -6.932 6.607 8.598 1.00 . A A . 111 TYR HB3 1 1
1 1625 1 1 111 TYR HD1 H -5.293 9.383 6.762 1.00 . A A . 111 TYR HD1 1 1
1 1626 1 1 111 TYR HD2 H -7.603 8.249 10.140 1.00 . A A . 111 TYR HD2 1 1
1 1627 1 1 111 TYR HE1 H -5.754 11.748 7.228 1.00 . A A . 111 TYR HE1 1 1
1 1628 1 1 111 TYR HE2 H -8.074 10.617 10.618 1.00 . A A . 111 TYR HE2 1 1
1 1629 1 1 111 TYR HH H -7.174 12.784 10.171 1.00 . A A . 111 TYR HH 1 1
1 1630 1 1 111 TYR N N -3.670 7.353 8.258 1.00 . A A . 111 TYR N 1 1
1 1631 1 1 111 TYR O O -4.389 5.045 6.950 1.00 . A A . 111 TYR O 1 1
1 1632 1 1 111 TYR OH O -7.192 12.654 9.217 1.00 . A A . 111 TYR OH 1 1
1 1633 1 1 112 VAL C C -5.891 2.297 9.088 1.00 . A A . 112 VAL C 1 1
1 1634 1 1 112 VAL CA C -4.612 2.923 8.607 1.00 . A A . 112 VAL CA 1 1
1 1635 1 1 112 VAL CB C -3.375 2.223 9.237 1.00 . A A . 112 VAL CB 1 1
1 1636 1 1 112 VAL CG1 C -3.063 0.955 8.479 1.00 . A A . 112 VAL CG1 1 1
1 1637 1 1 112 VAL CG2 C -2.148 3.139 9.260 1.00 . A A . 112 VAL CG2 1 1
1 1638 1 1 112 VAL H H -4.922 4.488 9.930 1.00 . A A . 112 VAL H 1 1
1 1639 1 1 112 VAL HA H -4.575 2.873 7.528 1.00 . A A . 112 VAL HA 1 1
1 1640 1 1 112 VAL HB H -3.625 1.952 10.253 1.00 . A A . 112 VAL HB 1 1
1 1641 1 1 112 VAL HG11 H -2.199 0.480 8.918 1.00 . A A . 112 VAL HG11 1 1
1 1642 1 1 112 VAL HG12 H -2.837 1.208 7.454 1.00 . A A . 112 VAL HG12 1 1
1 1643 1 1 112 VAL HG13 H -3.908 0.284 8.510 1.00 . A A . 112 VAL HG13 1 1
1 1644 1 1 112 VAL HG21 H -1.315 2.620 9.711 1.00 . A A . 112 VAL HG21 1 1
1 1645 1 1 112 VAL HG22 H -2.372 4.027 9.831 1.00 . A A . 112 VAL HG22 1 1
1 1646 1 1 112 VAL HG23 H -1.890 3.419 8.248 1.00 . A A . 112 VAL HG23 1 1
1 1647 1 1 112 VAL N N -4.722 4.283 8.987 1.00 . A A . 112 VAL N 1 1
1 1648 1 1 112 VAL O O -6.336 2.595 10.208 1.00 . A A . 112 VAL O 1 1
1 1649 1 1 113 ASN C C -8.812 2.187 8.641 1.00 . A A . 113 ASN C 1 1
1 1650 1 1 113 ASN CA C -7.864 0.977 8.457 1.00 . A A . 113 ASN CA 1 1
1 1651 1 1 113 ASN CB C -7.912 0.060 9.691 1.00 . A A . 113 ASN CB 1 1
1 1652 1 1 113 ASN CG C -9.000 -0.993 9.605 1.00 . A A . 113 ASN CG 1 1
1 1653 1 1 113 ASN H H -6.021 1.171 7.458 1.00 . A A . 113 ASN H 1 1
1 1654 1 1 113 ASN HA H -8.151 0.434 7.568 1.00 . A A . 113 ASN HA 1 1
1 1655 1 1 113 ASN HB2 H -6.962 -0.442 9.798 1.00 . A A . 113 ASN HB2 1 1
1 1656 1 1 113 ASN HB3 H -8.094 0.667 10.565 1.00 . A A . 113 ASN HB3 1 1
1 1657 1 1 113 ASN HD21 H -7.684 -2.208 8.832 1.00 . A A . 113 ASN HD21 1 1
1 1658 1 1 113 ASN HD22 H -9.275 -2.878 9.015 1.00 . A A . 113 ASN HD22 1 1
1 1659 1 1 113 ASN N N -6.505 1.499 8.254 1.00 . A A . 113 ASN N 1 1
1 1660 1 1 113 ASN ND2 N -8.636 -2.141 9.104 1.00 . A A . 113 ASN ND2 1 1
1 1661 1 1 113 ASN O O -9.764 2.153 9.418 1.00 . A A . 113 ASN O 1 1
1 1662 1 1 113 ASN OD1 O -10.143 -0.787 10.010 1.00 . A A . 113 ASN OD1 1 1
1 1663 1 1 114 ARG C C -9.163 5.340 9.184 1.00 . A A . 114 ARG C 1 1
1 1664 1 1 114 ARG CA C -9.268 4.549 7.867 1.00 . A A . 114 ARG CA 1 1
1 1665 1 1 114 ARG CB C -10.752 4.387 7.503 1.00 . A A . 114 ARG CB 1 1
1 1666 1 1 114 ARG CD C -12.551 4.117 5.782 1.00 . A A . 114 ARG CD 1 1
1 1667 1 1 114 ARG CG C -11.045 4.168 6.032 1.00 . A A . 114 ARG CG 1 1
1 1668 1 1 114 ARG CZ C -14.321 5.912 5.899 1.00 . A A . 114 ARG CZ 1 1
1 1669 1 1 114 ARG H H -7.782 3.126 7.225 1.00 . A A . 114 ARG H 1 1
1 1670 1 1 114 ARG HA H -8.814 5.175 7.110 1.00 . A A . 114 ARG HA 1 1
1 1671 1 1 114 ARG HB2 H -11.152 3.547 8.050 1.00 . A A . 114 ARG HB2 1 1
1 1672 1 1 114 ARG HB3 H -11.265 5.282 7.822 1.00 . A A . 114 ARG HB3 1 1
1 1673 1 1 114 ARG HD2 H -12.728 4.113 4.717 1.00 . A A . 114 ARG HD2 1 1
1 1674 1 1 114 ARG HD3 H -12.947 3.213 6.219 1.00 . A A . 114 ARG HD3 1 1
1 1675 1 1 114 ARG HE H -12.866 5.597 7.239 1.00 . A A . 114 ARG HE 1 1
1 1676 1 1 114 ARG HG2 H -10.621 4.980 5.460 1.00 . A A . 114 ARG HG2 1 1
1 1677 1 1 114 ARG HG3 H -10.605 3.232 5.725 1.00 . A A . 114 ARG HG3 1 1
1 1678 1 1 114 ARG HH11 H -14.516 4.779 4.185 1.00 . A A . 114 ARG HH11 1 1
1 1679 1 1 114 ARG HH12 H -15.687 5.988 4.371 1.00 . A A . 114 ARG HH12 1 1
1 1680 1 1 114 ARG HH21 H -14.446 7.244 7.453 1.00 . A A . 114 ARG HH21 1 1
1 1681 1 1 114 ARG HH22 H -15.657 7.459 6.312 1.00 . A A . 114 ARG HH22 1 1
1 1682 1 1 114 ARG N N -8.530 3.251 7.854 1.00 . A A . 114 ARG N 1 1
1 1683 1 1 114 ARG NE N -13.242 5.282 6.385 1.00 . A A . 114 ARG NE 1 1
1 1684 1 1 114 ARG NH1 N -14.875 5.534 4.742 1.00 . A A . 114 ARG NH1 1 1
1 1685 1 1 114 ARG NH2 N -14.841 6.929 6.583 1.00 . A A . 114 ARG NH2 1 1
1 1686 1 1 114 ARG O O -9.850 6.350 9.338 1.00 . A A . 114 ARG O 1 1
1 1687 1 1 115 GLU C C -6.768 6.002 11.655 1.00 . A A . 115 GLU C 1 1
1 1688 1 1 115 GLU CA C -8.215 5.645 11.372 1.00 . A A . 115 GLU CA 1 1
1 1689 1 1 115 GLU CB C -8.788 4.785 12.493 1.00 . A A . 115 GLU CB 1 1
1 1690 1 1 115 GLU CD C -10.838 3.667 13.399 1.00 . A A . 115 GLU CD 1 1
1 1691 1 1 115 GLU CG C -10.225 4.387 12.251 1.00 . A A . 115 GLU CG 1 1
1 1692 1 1 115 GLU H H -7.742 4.155 9.970 1.00 . A A . 115 GLU H 1 1
1 1693 1 1 115 GLU HA H -8.795 6.552 11.293 1.00 . A A . 115 GLU HA 1 1
1 1694 1 1 115 GLU HB2 H -8.194 3.887 12.585 1.00 . A A . 115 GLU HB2 1 1
1 1695 1 1 115 GLU HB3 H -8.740 5.336 13.418 1.00 . A A . 115 GLU HB3 1 1
1 1696 1 1 115 GLU HG2 H -10.798 5.280 12.057 1.00 . A A . 115 GLU HG2 1 1
1 1697 1 1 115 GLU HG3 H -10.260 3.751 11.378 1.00 . A A . 115 GLU HG3 1 1
1 1698 1 1 115 GLU N N -8.318 4.937 10.103 1.00 . A A . 115 GLU N 1 1
1 1699 1 1 115 GLU O O -5.879 5.273 11.230 1.00 . A A . 115 GLU O 1 1
1 1700 1 1 115 GLU OE1 O -10.632 2.442 13.533 1.00 . A A . 115 GLU OE1 1 1
1 1701 1 1 115 GLU OE2 O -11.572 4.310 14.172 1.00 . A A . 115 GLU OE2 1 1
1 1702 1 1 116 PRO C C -4.415 6.484 13.470 1.00 . A A . 116 PRO C 1 1
1 1703 1 1 116 PRO CA C -5.116 7.545 12.638 1.00 . A A . 116 PRO CA 1 1
1 1704 1 1 116 PRO CB C -5.273 8.852 13.437 1.00 . A A . 116 PRO CB 1 1
1 1705 1 1 116 PRO CD C -7.485 8.062 12.934 1.00 . A A . 116 PRO CD 1 1
1 1706 1 1 116 PRO CG C -6.682 8.845 13.937 1.00 . A A . 116 PRO CG 1 1
1 1707 1 1 116 PRO HA H -4.554 7.717 11.732 1.00 . A A . 116 PRO HA 1 1
1 1708 1 1 116 PRO HB2 H -4.565 8.858 14.252 1.00 . A A . 116 PRO HB2 1 1
1 1709 1 1 116 PRO HB3 H -5.087 9.698 12.791 1.00 . A A . 116 PRO HB3 1 1
1 1710 1 1 116 PRO HD2 H -8.280 7.522 13.427 1.00 . A A . 116 PRO HD2 1 1
1 1711 1 1 116 PRO HD3 H -7.890 8.718 12.179 1.00 . A A . 116 PRO HD3 1 1
1 1712 1 1 116 PRO HG2 H -6.724 8.367 14.904 1.00 . A A . 116 PRO HG2 1 1
1 1713 1 1 116 PRO HG3 H -7.055 9.857 14.006 1.00 . A A . 116 PRO HG3 1 1
1 1714 1 1 116 PRO N N -6.494 7.135 12.351 1.00 . A A . 116 PRO N 1 1
1 1715 1 1 116 PRO O O -4.869 6.134 14.565 1.00 . A A . 116 PRO O 1 1
1 1716 1 1 117 ARG C C -1.168 5.007 13.459 1.00 . A A . 117 ARG C 1 1
1 1717 1 1 117 ARG CA C -2.673 4.885 13.641 1.00 . A A . 117 ARG CA 1 1
1 1718 1 1 117 ARG CB C -3.194 3.564 13.051 1.00 . A A . 117 ARG CB 1 1
1 1719 1 1 117 ARG CD C -3.837 2.397 15.193 1.00 . A A . 117 ARG CD 1 1
1 1720 1 1 117 ARG CG C -2.982 2.344 13.926 1.00 . A A . 117 ARG CG 1 1
1 1721 1 1 117 ARG CZ C -6.256 2.840 15.678 1.00 . A A . 117 ARG CZ 1 1
1 1722 1 1 117 ARG H H -2.927 6.349 12.154 1.00 . A A . 117 ARG H 1 1
1 1723 1 1 117 ARG HA H -2.922 4.926 14.691 1.00 . A A . 117 ARG HA 1 1
1 1724 1 1 117 ARG HB2 H -4.254 3.663 12.872 1.00 . A A . 117 ARG HB2 1 1
1 1725 1 1 117 ARG HB3 H -2.698 3.395 12.106 1.00 . A A . 117 ARG HB3 1 1
1 1726 1 1 117 ARG HD2 H -3.613 1.530 15.798 1.00 . A A . 117 ARG HD2 1 1
1 1727 1 1 117 ARG HD3 H -3.603 3.293 15.750 1.00 . A A . 117 ARG HD3 1 1
1 1728 1 1 117 ARG HE H -5.511 2.030 13.996 1.00 . A A . 117 ARG HE 1 1
1 1729 1 1 117 ARG HG2 H -3.257 1.460 13.368 1.00 . A A . 117 ARG HG2 1 1
1 1730 1 1 117 ARG HG3 H -1.941 2.288 14.206 1.00 . A A . 117 ARG HG3 1 1
1 1731 1 1 117 ARG HH11 H -5.063 3.253 17.276 1.00 . A A . 117 ARG HH11 1 1
1 1732 1 1 117 ARG HH12 H -6.700 3.635 17.503 1.00 . A A . 117 ARG HH12 1 1
1 1733 1 1 117 ARG HH21 H -7.741 2.448 14.345 1.00 . A A . 117 ARG HH21 1 1
1 1734 1 1 117 ARG HH22 H -8.280 3.127 15.812 1.00 . A A . 117 ARG HH22 1 1
1 1735 1 1 117 ARG N N -3.318 5.978 12.978 1.00 . A A . 117 ARG N 1 1
1 1736 1 1 117 ARG NE N -5.270 2.394 14.880 1.00 . A A . 117 ARG NE 1 1
1 1737 1 1 117 ARG NH1 N -5.991 3.262 16.901 1.00 . A A . 117 ARG NH1 1 1
1 1738 1 1 117 ARG NH2 N -7.510 2.806 15.255 1.00 . A A . 117 ARG NH2 1 1
1 1739 1 1 117 ARG O O -0.694 5.252 12.358 1.00 . A A . 117 ARG O 1 1
1 1740 1 1 118 ASN C C 1.700 3.654 14.315 1.00 . A A . 118 ASN C 1 1
1 1741 1 1 118 ASN CA C 1.017 4.988 14.541 1.00 . A A . 118 ASN CA 1 1
1 1742 1 1 118 ASN CB C 1.484 5.594 15.856 1.00 . A A . 118 ASN CB 1 1
1 1743 1 1 118 ASN CG C 1.055 7.041 16.036 1.00 . A A . 118 ASN CG 1 1
1 1744 1 1 118 ASN H H -0.890 4.622 15.381 1.00 . A A . 118 ASN H 1 1
1 1745 1 1 118 ASN HA H 1.258 5.674 13.745 1.00 . A A . 118 ASN HA 1 1
1 1746 1 1 118 ASN HB2 H 1.072 5.014 16.668 1.00 . A A . 118 ASN HB2 1 1
1 1747 1 1 118 ASN HB3 H 2.560 5.534 15.895 1.00 . A A . 118 ASN HB3 1 1
1 1748 1 1 118 ASN HD21 H 1.406 7.515 14.098 1.00 . A A . 118 ASN HD21 1 1
1 1749 1 1 118 ASN HD22 H 0.808 8.766 15.095 1.00 . A A . 118 ASN HD22 1 1
1 1750 1 1 118 ASN N N -0.440 4.846 14.539 1.00 . A A . 118 ASN N 1 1
1 1751 1 1 118 ASN ND2 N 1.097 7.837 14.981 1.00 . A A . 118 ASN ND2 1 1
1 1752 1 1 118 ASN O O 2.816 3.581 13.809 1.00 . A A . 118 ASN O 1 1
1 1753 1 1 118 ASN OD1 O 0.739 7.462 17.151 1.00 . A A . 118 ASN OD1 1 1
1 1754 1 1 119 ALA C C 0.237 0.450 14.263 1.00 . A A . 119 ALA C 1 1
1 1755 1 1 119 ALA CA C 1.479 1.264 14.509 1.00 . A A . 119 ALA CA 1 1
1 1756 1 1 119 ALA CB C 2.239 0.734 15.721 1.00 . A A . 119 ALA CB 1 1
1 1757 1 1 119 ALA H H 0.203 2.756 15.207 1.00 . A A . 119 ALA H 1 1
1 1758 1 1 119 ALA HA H 2.111 1.237 13.634 1.00 . A A . 119 ALA HA 1 1
1 1759 1 1 119 ALA HB1 H 3.122 1.334 15.886 1.00 . A A . 119 ALA HB1 1 1
1 1760 1 1 119 ALA HB2 H 2.528 -0.291 15.544 1.00 . A A . 119 ALA HB2 1 1
1 1761 1 1 119 ALA HB3 H 1.602 0.781 16.592 1.00 . A A . 119 ALA HB3 1 1
1 1762 1 1 119 ALA N N 1.043 2.615 14.729 1.00 . A A . 119 ALA N 1 1
1 1763 1 1 119 ALA O O -0.745 0.593 14.988 1.00 . A A . 119 ALA O 1 1
1 1764 1 1 120 GLN C C -0.583 -2.543 12.515 1.00 . A A . 120 GLN C 1 1
1 1765 1 1 120 GLN CA C -0.908 -1.119 12.878 1.00 . A A . 120 GLN CA 1 1
1 1766 1 1 120 GLN CB C -1.561 -0.436 11.664 1.00 . A A . 120 GLN CB 1 1
1 1767 1 1 120 GLN CD C -3.972 -1.176 12.002 1.00 . A A . 120 GLN CD 1 1
1 1768 1 1 120 GLN CG C -2.766 -1.189 11.102 1.00 . A A . 120 GLN CG 1 1
1 1769 1 1 120 GLN H H 1.115 -0.528 12.799 1.00 . A A . 120 GLN H 1 1
1 1770 1 1 120 GLN HA H -1.623 -1.107 13.686 1.00 . A A . 120 GLN HA 1 1
1 1771 1 1 120 GLN HB2 H -1.875 0.560 11.940 1.00 . A A . 120 GLN HB2 1 1
1 1772 1 1 120 GLN HB3 H -0.822 -0.361 10.882 1.00 . A A . 120 GLN HB3 1 1
1 1773 1 1 120 GLN HE21 H -5.107 -1.489 10.444 1.00 . A A . 120 GLN HE21 1 1
1 1774 1 1 120 GLN HE22 H -5.924 -1.343 11.960 1.00 . A A . 120 GLN HE22 1 1
1 1775 1 1 120 GLN HG2 H -3.060 -0.758 10.158 1.00 . A A . 120 GLN HG2 1 1
1 1776 1 1 120 GLN HG3 H -2.474 -2.216 10.943 1.00 . A A . 120 GLN HG3 1 1
1 1777 1 1 120 GLN N N 0.269 -0.390 13.286 1.00 . A A . 120 GLN N 1 1
1 1778 1 1 120 GLN NE2 N -5.107 -1.353 11.420 1.00 . A A . 120 GLN NE2 1 1
1 1779 1 1 120 GLN O O 0.469 -2.818 11.972 1.00 . A A . 120 GLN O 1 1
1 1780 1 1 120 GLN OE1 O -3.862 -1.071 13.228 1.00 . A A . 120 GLN OE1 1 1
1 1781 1 1 121 VAL C C -2.244 -4.884 11.170 1.00 . A A . 121 VAL C 1 1
1 1782 1 1 121 VAL CA C -1.361 -4.802 12.393 1.00 . A A . 121 VAL CA 1 1
1 1783 1 1 121 VAL CB C -1.861 -5.800 13.475 1.00 . A A . 121 VAL CB 1 1
1 1784 1 1 121 VAL CG1 C -1.678 -7.242 13.013 1.00 . A A . 121 VAL CG1 1 1
1 1785 1 1 121 VAL CG2 C -1.139 -5.571 14.799 1.00 . A A . 121 VAL CG2 1 1
1 1786 1 1 121 VAL H H -2.315 -3.148 13.259 1.00 . A A . 121 VAL H 1 1
1 1787 1 1 121 VAL HA H -0.335 -5.002 12.114 1.00 . A A . 121 VAL HA 1 1
1 1788 1 1 121 VAL HB H -2.916 -5.627 13.627 1.00 . A A . 121 VAL HB 1 1
1 1789 1 1 121 VAL HG11 H -2.240 -7.405 12.107 1.00 . A A . 121 VAL HG11 1 1
1 1790 1 1 121 VAL HG12 H -2.029 -7.914 13.782 1.00 . A A . 121 VAL HG12 1 1
1 1791 1 1 121 VAL HG13 H -0.631 -7.429 12.827 1.00 . A A . 121 VAL HG13 1 1
1 1792 1 1 121 VAL HG21 H -0.077 -5.715 14.661 1.00 . A A . 121 VAL HG21 1 1
1 1793 1 1 121 VAL HG22 H -1.502 -6.273 15.534 1.00 . A A . 121 VAL HG22 1 1
1 1794 1 1 121 VAL HG23 H -1.322 -4.563 15.142 1.00 . A A . 121 VAL HG23 1 1
1 1795 1 1 121 VAL N N -1.483 -3.433 12.818 1.00 . A A . 121 VAL N 1 1
1 1796 1 1 121 VAL O O -3.427 -4.525 11.242 1.00 . A A . 121 VAL O 1 1
1 1797 1 1 122 MET C C -3.309 -6.466 8.616 1.00 . A A . 122 MET C 1 1
1 1798 1 1 122 MET CA C -2.462 -5.243 8.827 1.00 . A A . 122 MET CA 1 1
1 1799 1 1 122 MET CB C -1.541 -5.087 7.622 1.00 . A A . 122 MET CB 1 1
1 1800 1 1 122 MET CE C -0.805 -2.761 5.352 1.00 . A A . 122 MET CE 1 1
1 1801 1 1 122 MET CG C -0.498 -4.023 7.784 1.00 . A A . 122 MET CG 1 1
1 1802 1 1 122 MET H H -0.776 -5.641 10.067 1.00 . A A . 122 MET H 1 1
1 1803 1 1 122 MET HA H -3.099 -4.373 8.873 1.00 . A A . 122 MET HA 1 1
1 1804 1 1 122 MET HB2 H -1.045 -6.030 7.453 1.00 . A A . 122 MET HB2 1 1
1 1805 1 1 122 MET HB3 H -2.141 -4.852 6.754 1.00 . A A . 122 MET HB3 1 1
1 1806 1 1 122 MET HE1 H -1.671 -3.385 5.182 1.00 . A A . 122 MET HE1 1 1
1 1807 1 1 122 MET HE2 H -0.388 -2.459 4.402 1.00 . A A . 122 MET HE2 1 1
1 1808 1 1 122 MET HE3 H -1.096 -1.886 5.914 1.00 . A A . 122 MET HE3 1 1
1 1809 1 1 122 MET HG2 H -1.008 -3.119 8.082 1.00 . A A . 122 MET HG2 1 1
1 1810 1 1 122 MET HG3 H 0.191 -4.321 8.562 1.00 . A A . 122 MET HG3 1 1
1 1811 1 1 122 MET N N -1.705 -5.314 10.064 1.00 . A A . 122 MET N 1 1
1 1812 1 1 122 MET O O -2.945 -7.582 9.007 1.00 . A A . 122 MET O 1 1
1 1813 1 1 122 MET SD S 0.425 -3.682 6.274 1.00 . A A . 122 MET SD 1 1
1 1814 1 1 123 GLN C C -5.685 -7.058 6.184 1.00 . A A . 123 GLN C 1 1
1 1815 1 1 123 GLN CA C -5.396 -7.229 7.657 1.00 . A A . 123 GLN CA 1 1
1 1816 1 1 123 GLN CB C -6.713 -7.021 8.422 1.00 . A A . 123 GLN CB 1 1
1 1817 1 1 123 GLN CD C -8.793 -5.584 8.601 1.00 . A A . 123 GLN CD 1 1
1 1818 1 1 123 GLN CG C -7.376 -5.681 8.115 1.00 . A A . 123 GLN CG 1 1
1 1819 1 1 123 GLN H H -4.652 -5.309 7.748 1.00 . A A . 123 GLN H 1 1
1 1820 1 1 123 GLN HA H -5.002 -8.214 7.862 1.00 . A A . 123 GLN HA 1 1
1 1821 1 1 123 GLN HB2 H -7.399 -7.811 8.158 1.00 . A A . 123 GLN HB2 1 1
1 1822 1 1 123 GLN HB3 H -6.515 -7.064 9.483 1.00 . A A . 123 GLN HB3 1 1
1 1823 1 1 123 GLN HE21 H -9.441 -6.310 6.884 1.00 . A A . 123 GLN HE21 1 1
1 1824 1 1 123 GLN HE22 H -10.662 -5.872 8.044 1.00 . A A . 123 GLN HE22 1 1
1 1825 1 1 123 GLN HG2 H -6.805 -4.891 8.579 1.00 . A A . 123 GLN HG2 1 1
1 1826 1 1 123 GLN HG3 H -7.367 -5.541 7.044 1.00 . A A . 123 GLN HG3 1 1
1 1827 1 1 123 GLN N N -4.436 -6.229 8.010 1.00 . A A . 123 GLN N 1 1
1 1828 1 1 123 GLN NE2 N -9.723 -5.972 7.763 1.00 . A A . 123 GLN NE2 1 1
1 1829 1 1 123 GLN O O -5.457 -5.981 5.636 1.00 . A A . 123 GLN O 1 1
1 1830 1 1 123 GLN OE1 O -9.054 -5.165 9.717 1.00 . A A . 123 GLN OE1 1 1
1 1831 1 1 124 THR C C -7.887 -7.120 4.197 1.00 . A A . 124 THR C 1 1
1 1832 1 1 124 THR CA C -6.567 -7.941 4.185 1.00 . A A . 124 THR CA 1 1
1 1833 1 1 124 THR CB C -6.706 -9.344 3.481 1.00 . A A . 124 THR CB 1 1
1 1834 1 1 124 THR CG2 C -7.548 -10.318 4.293 1.00 . A A . 124 THR CG2 1 1
1 1835 1 1 124 THR H H -6.226 -8.942 6.003 1.00 . A A . 124 THR H 1 1
1 1836 1 1 124 THR HA H -5.814 -7.347 3.685 1.00 . A A . 124 THR HA 1 1
1 1837 1 1 124 THR HB H -5.705 -9.745 3.396 1.00 . A A . 124 THR HB 1 1
1 1838 1 1 124 THR HG1 H -8.005 -9.789 2.063 1.00 . A A . 124 THR HG1 1 1
1 1839 1 1 124 THR HG21 H -7.607 -11.265 3.778 1.00 . A A . 124 THR HG21 1 1
1 1840 1 1 124 THR HG22 H -8.541 -9.918 4.425 1.00 . A A . 124 THR HG22 1 1
1 1841 1 1 124 THR HG23 H -7.094 -10.472 5.262 1.00 . A A . 124 THR HG23 1 1
1 1842 1 1 124 THR N N -6.143 -8.082 5.545 1.00 . A A . 124 THR N 1 1
1 1843 1 1 124 THR O O -8.751 -7.327 5.068 1.00 . A A . 124 THR O 1 1
1 1844 1 1 124 THR OG1 O -7.221 -9.234 2.143 1.00 . A A . 124 THR OG1 1 1
1 1845 1 1 125 GLY C C -8.929 -3.986 4.048 1.00 . A A . 125 GLY C 1 1
1 1846 1 1 125 GLY CA C -9.161 -5.294 3.310 1.00 . A A . 125 GLY CA 1 1
1 1847 1 1 125 GLY H H -7.254 -5.947 2.702 1.00 . A A . 125 GLY H 1 1
1 1848 1 1 125 GLY HA2 H -9.419 -5.080 2.283 1.00 . A A . 125 GLY HA2 1 1
1 1849 1 1 125 GLY HA3 H -9.981 -5.818 3.780 1.00 . A A . 125 GLY HA3 1 1
1 1850 1 1 125 GLY N N -7.988 -6.138 3.333 1.00 . A A . 125 GLY N 1 1
1 1851 1 1 125 GLY O O -9.840 -3.166 4.174 1.00 . A A . 125 GLY O 1 1
1 1852 1 1 126 ASP C C -7.187 -1.452 4.332 1.00 . A A . 126 ASP C 1 1
1 1853 1 1 126 ASP CA C -7.359 -2.604 5.322 1.00 . A A . 126 ASP CA 1 1
1 1854 1 1 126 ASP CB C -6.047 -2.826 6.103 1.00 . A A . 126 ASP CB 1 1
1 1855 1 1 126 ASP CG C -5.784 -1.773 7.169 1.00 . A A . 126 ASP CG 1 1
1 1856 1 1 126 ASP H H -7.043 -4.509 4.438 1.00 . A A . 126 ASP H 1 1
1 1857 1 1 126 ASP HA H -8.161 -2.372 6.007 1.00 . A A . 126 ASP HA 1 1
1 1858 1 1 126 ASP HB2 H -6.080 -3.792 6.584 1.00 . A A . 126 ASP HB2 1 1
1 1859 1 1 126 ASP HB3 H -5.225 -2.811 5.402 1.00 . A A . 126 ASP HB3 1 1
1 1860 1 1 126 ASP N N -7.722 -3.815 4.575 1.00 . A A . 126 ASP N 1 1
1 1861 1 1 126 ASP O O -6.644 -1.649 3.242 1.00 . A A . 126 ASP O 1 1
1 1862 1 1 126 ASP OD1 O -5.413 -0.641 6.828 1.00 . A A . 126 ASP OD1 1 1
1 1863 1 1 126 ASP OD2 O -5.974 -2.088 8.378 1.00 . A A . 126 ASP OD2 1 1
1 1864 1 1 127 GLU C C -6.628 1.858 4.462 1.00 . A A . 127 GLU C 1 1
1 1865 1 1 127 GLU CA C -7.605 0.854 3.838 1.00 . A A . 127 GLU CA 1 1
1 1866 1 1 127 GLU CB C -8.990 1.435 3.884 1.00 . A A . 127 GLU CB 1 1
1 1867 1 1 127 GLU CD C -9.574 2.350 1.631 1.00 . A A . 127 GLU CD 1 1
1 1868 1 1 127 GLU CG C -9.221 2.650 3.065 1.00 . A A . 127 GLU CG 1 1
1 1869 1 1 127 GLU H H -8.062 -0.117 5.558 1.00 . A A . 127 GLU H 1 1
1 1870 1 1 127 GLU HA H -7.356 0.584 2.821 1.00 . A A . 127 GLU HA 1 1
1 1871 1 1 127 GLU HB2 H -9.684 0.683 3.543 1.00 . A A . 127 GLU HB2 1 1
1 1872 1 1 127 GLU HB3 H -9.217 1.664 4.914 1.00 . A A . 127 GLU HB3 1 1
1 1873 1 1 127 GLU HG2 H -10.039 3.141 3.564 1.00 . A A . 127 GLU HG2 1 1
1 1874 1 1 127 GLU HG3 H -8.334 3.265 3.113 1.00 . A A . 127 GLU HG3 1 1
1 1875 1 1 127 GLU N N -7.657 -0.285 4.687 1.00 . A A . 127 GLU N 1 1
1 1876 1 1 127 GLU O O -6.805 2.268 5.617 1.00 . A A . 127 GLU O 1 1
1 1877 1 1 127 GLU OE1 O -10.691 1.825 1.394 1.00 . A A . 127 GLU OE1 1 1
1 1878 1 1 127 GLU OE2 O -8.823 2.716 0.717 1.00 . A A . 127 GLU OE2 1 1
1 1879 1 1 128 ILE C C -4.788 4.527 3.511 1.00 . A A . 128 ILE C 1 1
1 1880 1 1 128 ILE CA C -4.641 3.183 4.203 1.00 . A A . 128 ILE CA 1 1
1 1881 1 1 128 ILE CB C -3.170 2.642 3.975 1.00 . A A . 128 ILE CB 1 1
1 1882 1 1 128 ILE CD1 C -3.510 0.079 3.732 1.00 . A A . 128 ILE CD1 1 1
1 1883 1 1 128 ILE CG1 C -2.944 1.223 4.556 1.00 . A A . 128 ILE CG1 1 1
1 1884 1 1 128 ILE CG2 C -2.145 3.593 4.578 1.00 . A A . 128 ILE CG2 1 1
1 1885 1 1 128 ILE H H -5.647 2.010 2.764 1.00 . A A . 128 ILE H 1 1
1 1886 1 1 128 ILE HA H -4.799 3.335 5.261 1.00 . A A . 128 ILE HA 1 1
1 1887 1 1 128 ILE HB H -2.993 2.617 2.910 1.00 . A A . 128 ILE HB 1 1
1 1888 1 1 128 ILE HD11 H -3.045 0.067 2.757 1.00 . A A . 128 ILE HD11 1 1
1 1889 1 1 128 ILE HD12 H -4.576 0.209 3.625 1.00 . A A . 128 ILE HD12 1 1
1 1890 1 1 128 ILE HD13 H -3.312 -0.855 4.237 1.00 . A A . 128 ILE HD13 1 1
1 1891 1 1 128 ILE HG12 H -1.885 1.047 4.662 1.00 . A A . 128 ILE HG12 1 1
1 1892 1 1 128 ILE HG13 H -3.407 1.182 5.532 1.00 . A A . 128 ILE HG13 1 1
1 1893 1 1 128 ILE HG21 H -1.150 3.214 4.401 1.00 . A A . 128 ILE HG21 1 1
1 1894 1 1 128 ILE HG22 H -2.314 3.674 5.642 1.00 . A A . 128 ILE HG22 1 1
1 1895 1 1 128 ILE HG23 H -2.246 4.567 4.124 1.00 . A A . 128 ILE HG23 1 1
1 1896 1 1 128 ILE N N -5.663 2.288 3.708 1.00 . A A . 128 ILE N 1 1
1 1897 1 1 128 ILE O O -4.801 4.602 2.292 1.00 . A A . 128 ILE O 1 1
1 1898 1 1 129 GLN C C -3.741 7.640 3.897 1.00 . A A . 129 GLN C 1 1
1 1899 1 1 129 GLN CA C -5.065 6.897 3.768 1.00 . A A . 129 GLN CA 1 1
1 1900 1 1 129 GLN CB C -6.126 7.609 4.594 1.00 . A A . 129 GLN CB 1 1
1 1901 1 1 129 GLN CD C -7.357 8.931 2.801 1.00 . A A . 129 GLN CD 1 1
1 1902 1 1 129 GLN CG C -6.575 8.975 4.092 1.00 . A A . 129 GLN CG 1 1
1 1903 1 1 129 GLN H H -4.805 5.432 5.253 1.00 . A A . 129 GLN H 1 1
1 1904 1 1 129 GLN HA H -5.376 6.850 2.735 1.00 . A A . 129 GLN HA 1 1
1 1905 1 1 129 GLN HB2 H -6.996 6.984 4.723 1.00 . A A . 129 GLN HB2 1 1
1 1906 1 1 129 GLN HB3 H -5.658 7.771 5.551 1.00 . A A . 129 GLN HB3 1 1
1 1907 1 1 129 GLN HE21 H -6.742 10.733 2.392 1.00 . A A . 129 GLN HE21 1 1
1 1908 1 1 129 GLN HE22 H -7.820 9.998 1.238 1.00 . A A . 129 GLN HE22 1 1
1 1909 1 1 129 GLN HG2 H -7.199 9.432 4.845 1.00 . A A . 129 GLN HG2 1 1
1 1910 1 1 129 GLN HG3 H -5.698 9.588 3.944 1.00 . A A . 129 GLN HG3 1 1
1 1911 1 1 129 GLN N N -4.885 5.563 4.282 1.00 . A A . 129 GLN N 1 1
1 1912 1 1 129 GLN NE2 N -7.294 9.993 2.064 1.00 . A A . 129 GLN NE2 1 1
1 1913 1 1 129 GLN O O -3.264 7.911 5.024 1.00 . A A . 129 GLN O 1 1
1 1914 1 1 129 GLN OE1 O -8.038 7.963 2.491 1.00 . A A . 129 GLN OE1 1 1
1 1915 1 1 130 ILE C C -2.193 9.962 2.031 1.00 . A A . 130 ILE C 1 1
1 1916 1 1 130 ILE CA C -1.892 8.646 2.707 1.00 . A A . 130 ILE CA 1 1
1 1917 1 1 130 ILE CB C -0.806 7.874 1.891 1.00 . A A . 130 ILE CB 1 1
1 1918 1 1 130 ILE CD1 C 0.019 6.532 3.941 1.00 . A A . 130 ILE CD1 1 1
1 1919 1 1 130 ILE CG1 C -0.506 6.494 2.517 1.00 . A A . 130 ILE CG1 1 1
1 1920 1 1 130 ILE CG2 C 0.479 8.695 1.753 1.00 . A A . 130 ILE CG2 1 1
1 1921 1 1 130 ILE H H -3.583 7.673 1.931 1.00 . A A . 130 ILE H 1 1
1 1922 1 1 130 ILE HA H -1.542 8.830 3.711 1.00 . A A . 130 ILE HA 1 1
1 1923 1 1 130 ILE HB H -1.197 7.722 0.895 1.00 . A A . 130 ILE HB 1 1
1 1924 1 1 130 ILE HD11 H -0.721 6.979 4.587 1.00 . A A . 130 ILE HD11 1 1
1 1925 1 1 130 ILE HD12 H 0.930 7.112 3.978 1.00 . A A . 130 ILE HD12 1 1
1 1926 1 1 130 ILE HD13 H 0.223 5.525 4.273 1.00 . A A . 130 ILE HD13 1 1
1 1927 1 1 130 ILE HG12 H -1.418 5.917 2.533 1.00 . A A . 130 ILE HG12 1 1
1 1928 1 1 130 ILE HG13 H 0.222 5.983 1.906 1.00 . A A . 130 ILE HG13 1 1
1 1929 1 1 130 ILE HG21 H 0.872 8.911 2.735 1.00 . A A . 130 ILE HG21 1 1
1 1930 1 1 130 ILE HG22 H 0.260 9.620 1.242 1.00 . A A . 130 ILE HG22 1 1
1 1931 1 1 130 ILE HG23 H 1.208 8.133 1.187 1.00 . A A . 130 ILE HG23 1 1
1 1932 1 1 130 ILE N N -3.141 7.921 2.775 1.00 . A A . 130 ILE N 1 1
1 1933 1 1 130 ILE O O -2.560 9.992 0.855 1.00 . A A . 130 ILE O 1 1
1 1934 1 1 131 GLY C C -3.960 12.325 2.029 1.00 . A A . 131 GLY C 1 1
1 1935 1 1 131 GLY CA C -2.464 12.309 2.228 1.00 . A A . 131 GLY CA 1 1
1 1936 1 1 131 GLY H H -1.739 10.965 3.678 1.00 . A A . 131 GLY H 1 1
1 1937 1 1 131 GLY HA2 H -2.176 13.089 2.917 1.00 . A A . 131 GLY HA2 1 1
1 1938 1 1 131 GLY HA3 H -1.980 12.464 1.277 1.00 . A A . 131 GLY HA3 1 1
1 1939 1 1 131 GLY N N -2.080 11.035 2.764 1.00 . A A . 131 GLY N 1 1
1 1940 1 1 131 GLY O O -4.718 11.985 2.943 1.00 . A A . 131 GLY O 1 1
1 1941 1 1 132 LYS C C -6.101 11.501 -0.443 1.00 . A A . 132 LYS C 1 1
1 1942 1 1 132 LYS CA C -5.808 12.630 0.536 1.00 . A A . 132 LYS CA 1 1
1 1943 1 1 132 LYS CB C -6.290 13.978 -0.011 1.00 . A A . 132 LYS CB 1 1
1 1944 1 1 132 LYS CD C -6.116 15.754 -1.811 1.00 . A A . 132 LYS CD 1 1
1 1945 1 1 132 LYS CE C -7.593 15.795 -2.273 1.00 . A A . 132 LYS CE 1 1
1 1946 1 1 132 LYS CG C -5.638 14.392 -1.314 1.00 . A A . 132 LYS CG 1 1
1 1947 1 1 132 LYS H H -3.751 12.919 0.151 1.00 . A A . 132 LYS H 1 1
1 1948 1 1 132 LYS HA H -6.327 12.414 1.458 1.00 . A A . 132 LYS HA 1 1
1 1949 1 1 132 LYS HB2 H -7.355 13.921 -0.176 1.00 . A A . 132 LYS HB2 1 1
1 1950 1 1 132 LYS HB3 H -6.093 14.741 0.727 1.00 . A A . 132 LYS HB3 1 1
1 1951 1 1 132 LYS HD2 H -6.000 16.466 -1.007 1.00 . A A . 132 LYS HD2 1 1
1 1952 1 1 132 LYS HD3 H -5.484 16.053 -2.632 1.00 . A A . 132 LYS HD3 1 1
1 1953 1 1 132 LYS HE2 H -7.735 16.702 -2.841 1.00 . A A . 132 LYS HE2 1 1
1 1954 1 1 132 LYS HE3 H -7.766 14.950 -2.923 1.00 . A A . 132 LYS HE3 1 1
1 1955 1 1 132 LYS HG2 H -4.569 14.435 -1.165 1.00 . A A . 132 LYS HG2 1 1
1 1956 1 1 132 LYS HG3 H -5.863 13.644 -2.060 1.00 . A A . 132 LYS HG3 1 1
1 1957 1 1 132 LYS HZ1 H -9.511 16.072 -1.590 1.00 . A A . 132 LYS HZ1 1 1
1 1958 1 1 132 LYS HZ2 H -8.405 16.491 -0.440 1.00 . A A . 132 LYS HZ2 1 1
1 1959 1 1 132 LYS HZ3 H -8.817 14.850 -0.752 1.00 . A A . 132 LYS HZ3 1 1
1 1960 1 1 132 LYS N N -4.393 12.657 0.842 1.00 . A A . 132 LYS N 1 1
1 1961 1 1 132 LYS NZ N -8.604 15.781 -1.174 1.00 . A A . 132 LYS NZ 1 1
1 1962 1 1 132 LYS O O -7.166 11.449 -1.066 1.00 . A A . 132 LYS O 1 1
1 1963 1 1 133 PHE C C -5.298 8.161 -0.600 1.00 . A A . 133 PHE C 1 1
1 1964 1 1 133 PHE CA C -5.366 9.451 -1.406 1.00 . A A . 133 PHE CA 1 1
1 1965 1 1 133 PHE CB C -4.426 9.485 -2.614 1.00 . A A . 133 PHE CB 1 1
1 1966 1 1 133 PHE CD1 C -2.241 8.318 -2.236 1.00 . A A . 133 PHE CD1 1 1
1 1967 1 1 133 PHE CD2 C -2.269 10.701 -2.240 1.00 . A A . 133 PHE CD2 1 1
1 1968 1 1 133 PHE CE1 C -0.883 8.331 -2.021 1.00 . A A . 133 PHE CE1 1 1
1 1969 1 1 133 PHE CE2 C -0.912 10.720 -2.030 1.00 . A A . 133 PHE CE2 1 1
1 1970 1 1 133 PHE CG C -2.951 9.502 -2.344 1.00 . A A . 133 PHE CG 1 1
1 1971 1 1 133 PHE CZ C -0.215 9.534 -1.919 1.00 . A A . 133 PHE CZ 1 1
1 1972 1 1 133 PHE H H -4.358 10.600 -0.011 1.00 . A A . 133 PHE H 1 1
1 1973 1 1 133 PHE HA H -6.386 9.532 -1.754 1.00 . A A . 133 PHE HA 1 1
1 1974 1 1 133 PHE HB2 H -4.618 8.610 -3.214 1.00 . A A . 133 PHE HB2 1 1
1 1975 1 1 133 PHE HB3 H -4.668 10.358 -3.203 1.00 . A A . 133 PHE HB3 1 1
1 1976 1 1 133 PHE HD1 H -2.764 7.376 -2.316 1.00 . A A . 133 PHE HD1 1 1
1 1977 1 1 133 PHE HD2 H -2.813 11.630 -2.324 1.00 . A A . 133 PHE HD2 1 1
1 1978 1 1 133 PHE HE1 H -0.342 7.401 -1.935 1.00 . A A . 133 PHE HE1 1 1
1 1979 1 1 133 PHE HE2 H -0.389 11.660 -1.952 1.00 . A A . 133 PHE HE2 1 1
1 1980 1 1 133 PHE HZ H 0.853 9.554 -1.760 1.00 . A A . 133 PHE HZ 1 1
1 1981 1 1 133 PHE N N -5.180 10.577 -0.548 1.00 . A A . 133 PHE N 1 1
1 1982 1 1 133 PHE O O -4.831 8.170 0.536 1.00 . A A . 133 PHE O 1 1
1 1983 1 1 134 ARG C C -5.411 4.604 -1.091 1.00 . A A . 134 ARG C 1 1
1 1984 1 1 134 ARG CA C -5.921 5.854 -0.385 1.00 . A A . 134 ARG CA 1 1
1 1985 1 1 134 ARG CB C -7.403 5.721 -0.033 1.00 . A A . 134 ARG CB 1 1
1 1986 1 1 134 ARG CD C -9.738 5.861 -0.949 1.00 . A A . 134 ARG CD 1 1
1 1987 1 1 134 ARG CG C -8.286 5.605 -1.255 1.00 . A A . 134 ARG CG 1 1
1 1988 1 1 134 ARG CZ C -11.548 5.051 0.502 1.00 . A A . 134 ARG CZ 1 1
1 1989 1 1 134 ARG H H -5.869 7.022 -2.143 1.00 . A A . 134 ARG H 1 1
1 1990 1 1 134 ARG HA H -5.372 5.972 0.537 1.00 . A A . 134 ARG HA 1 1
1 1991 1 1 134 ARG HB2 H -7.543 4.839 0.578 1.00 . A A . 134 ARG HB2 1 1
1 1992 1 1 134 ARG HB3 H -7.708 6.592 0.528 1.00 . A A . 134 ARG HB3 1 1
1 1993 1 1 134 ARG HD2 H -9.830 6.842 -0.506 1.00 . A A . 134 ARG HD2 1 1
1 1994 1 1 134 ARG HD3 H -10.273 5.844 -1.887 1.00 . A A . 134 ARG HD3 1 1
1 1995 1 1 134 ARG HE H -9.813 4.058 0.104 1.00 . A A . 134 ARG HE 1 1
1 1996 1 1 134 ARG HG2 H -7.950 6.306 -2.003 1.00 . A A . 134 ARG HG2 1 1
1 1997 1 1 134 ARG HG3 H -8.178 4.599 -1.630 1.00 . A A . 134 ARG HG3 1 1
1 1998 1 1 134 ARG HH11 H -11.743 6.984 -0.101 1.00 . A A . 134 ARG HH11 1 1
1 1999 1 1 134 ARG HH12 H -13.071 6.399 0.784 1.00 . A A . 134 ARG HH12 1 1
1 2000 1 1 134 ARG HH21 H -11.638 3.181 1.295 1.00 . A A . 134 ARG HH21 1 1
1 2001 1 1 134 ARG HH22 H -13.020 4.137 1.621 1.00 . A A . 134 ARG HH22 1 1
1 2002 1 1 134 ARG N N -5.731 7.061 -1.173 1.00 . A A . 134 ARG N 1 1
1 2003 1 1 134 ARG NE N -10.342 4.889 -0.049 1.00 . A A . 134 ARG NE 1 1
1 2004 1 1 134 ARG NH1 N -12.162 6.216 0.387 1.00 . A A . 134 ARG NH1 1 1
1 2005 1 1 134 ARG NH2 N -12.121 4.067 1.188 1.00 . A A . 134 ARG NH2 1 1
1 2006 1 1 134 ARG O O -5.471 4.484 -2.340 1.00 . A A . 134 ARG O 1 1
1 2007 1 1 135 LEU C C -5.197 1.350 -0.069 1.00 . A A . 135 LEU C 1 1
1 2008 1 1 135 LEU CA C -4.389 2.436 -0.728 1.00 . A A . 135 LEU CA 1 1
1 2009 1 1 135 LEU CB C -2.914 2.248 -0.283 1.00 . A A . 135 LEU CB 1 1
1 2010 1 1 135 LEU CD1 C -1.861 3.399 -2.260 1.00 . A A . 135 LEU CD1 1 1
1 2011 1 1 135 LEU CD2 C -1.938 4.594 -0.071 1.00 . A A . 135 LEU CD2 1 1
1 2012 1 1 135 LEU CG C -1.844 3.247 -0.769 1.00 . A A . 135 LEU CG 1 1
1 2013 1 1 135 LEU H H -4.947 3.869 0.675 1.00 . A A . 135 LEU H 1 1
1 2014 1 1 135 LEU HA H -4.454 2.360 -1.802 1.00 . A A . 135 LEU HA 1 1
1 2015 1 1 135 LEU HB2 H -2.897 2.267 0.797 1.00 . A A . 135 LEU HB2 1 1
1 2016 1 1 135 LEU HB3 H -2.613 1.259 -0.592 1.00 . A A . 135 LEU HB3 1 1
1 2017 1 1 135 LEU HD11 H -1.073 4.073 -2.563 1.00 . A A . 135 LEU HD11 1 1
1 2018 1 1 135 LEU HD12 H -2.815 3.804 -2.561 1.00 . A A . 135 LEU HD12 1 1
1 2019 1 1 135 LEU HD13 H -1.711 2.433 -2.719 1.00 . A A . 135 LEU HD13 1 1
1 2020 1 1 135 LEU HD21 H -1.175 5.256 -0.454 1.00 . A A . 135 LEU HD21 1 1
1 2021 1 1 135 LEU HD22 H -1.798 4.457 0.991 1.00 . A A . 135 LEU HD22 1 1
1 2022 1 1 135 LEU HD23 H -2.912 5.026 -0.251 1.00 . A A . 135 LEU HD23 1 1
1 2023 1 1 135 LEU HG H -0.890 2.808 -0.524 1.00 . A A . 135 LEU HG 1 1
1 2024 1 1 135 LEU N N -4.923 3.696 -0.295 1.00 . A A . 135 LEU N 1 1
1 2025 1 1 135 LEU O O -5.529 1.459 1.097 1.00 . A A . 135 LEU O 1 1
1 2026 1 1 136 VAL C C -5.326 -1.978 -0.129 1.00 . A A . 136 VAL C 1 1
1 2027 1 1 136 VAL CA C -6.246 -0.781 -0.227 1.00 . A A . 136 VAL CA 1 1
1 2028 1 1 136 VAL CB C -7.469 -1.146 -1.114 1.00 . A A . 136 VAL CB 1 1
1 2029 1 1 136 VAL CG1 C -8.305 -2.251 -0.473 1.00 . A A . 136 VAL CG1 1 1
1 2030 1 1 136 VAL CG2 C -8.327 0.076 -1.383 1.00 . A A . 136 VAL CG2 1 1
1 2031 1 1 136 VAL H H -5.164 0.284 -1.712 1.00 . A A . 136 VAL H 1 1
1 2032 1 1 136 VAL HA H -6.584 -0.494 0.760 1.00 . A A . 136 VAL HA 1 1
1 2033 1 1 136 VAL HB H -7.099 -1.516 -2.058 1.00 . A A . 136 VAL HB 1 1
1 2034 1 1 136 VAL HG11 H -7.693 -3.131 -0.341 1.00 . A A . 136 VAL HG11 1 1
1 2035 1 1 136 VAL HG12 H -9.143 -2.487 -1.113 1.00 . A A . 136 VAL HG12 1 1
1 2036 1 1 136 VAL HG13 H -8.669 -1.916 0.488 1.00 . A A . 136 VAL HG13 1 1
1 2037 1 1 136 VAL HG21 H -7.717 0.834 -1.850 1.00 . A A . 136 VAL HG21 1 1
1 2038 1 1 136 VAL HG22 H -8.711 0.457 -0.448 1.00 . A A . 136 VAL HG22 1 1
1 2039 1 1 136 VAL HG23 H -9.147 -0.184 -2.036 1.00 . A A . 136 VAL HG23 1 1
1 2040 1 1 136 VAL N N -5.487 0.320 -0.783 1.00 . A A . 136 VAL N 1 1
1 2041 1 1 136 VAL O O -4.753 -2.415 -1.139 1.00 . A A . 136 VAL O 1 1
1 2042 1 1 137 PHE C C -5.057 -4.872 1.156 1.00 . A A . 137 PHE C 1 1
1 2043 1 1 137 PHE CA C -4.276 -3.590 1.305 1.00 . A A . 137 PHE CA 1 1
1 2044 1 1 137 PHE CB C -3.661 -3.487 2.694 1.00 . A A . 137 PHE CB 1 1
1 2045 1 1 137 PHE CD1 C -1.386 -4.500 2.417 1.00 . A A . 137 PHE CD1 1 1
1 2046 1 1 137 PHE CD2 C -2.915 -5.545 3.913 1.00 . A A . 137 PHE CD2 1 1
1 2047 1 1 137 PHE CE1 C -0.434 -5.441 2.731 1.00 . A A . 137 PHE CE1 1 1
1 2048 1 1 137 PHE CE2 C -1.969 -6.492 4.226 1.00 . A A . 137 PHE CE2 1 1
1 2049 1 1 137 PHE CG C -2.639 -4.540 3.005 1.00 . A A . 137 PHE CG 1 1
1 2050 1 1 137 PHE CZ C -0.727 -6.438 3.637 1.00 . A A . 137 PHE CZ 1 1
1 2051 1 1 137 PHE H H -5.645 -2.091 1.826 1.00 . A A . 137 PHE H 1 1
1 2052 1 1 137 PHE HA H -3.487 -3.570 0.566 1.00 . A A . 137 PHE HA 1 1
1 2053 1 1 137 PHE HB2 H -3.175 -2.528 2.788 1.00 . A A . 137 PHE HB2 1 1
1 2054 1 1 137 PHE HB3 H -4.449 -3.556 3.431 1.00 . A A . 137 PHE HB3 1 1
1 2055 1 1 137 PHE HD1 H -1.158 -3.719 1.707 1.00 . A A . 137 PHE HD1 1 1
1 2056 1 1 137 PHE HD2 H -3.890 -5.588 4.376 1.00 . A A . 137 PHE HD2 1 1
1 2057 1 1 137 PHE HE1 H 0.540 -5.401 2.265 1.00 . A A . 137 PHE HE1 1 1
1 2058 1 1 137 PHE HE2 H -2.198 -7.274 4.935 1.00 . A A . 137 PHE HE2 1 1
1 2059 1 1 137 PHE HZ H 0.020 -7.178 3.886 1.00 . A A . 137 PHE HZ 1 1
1 2060 1 1 137 PHE N N -5.148 -2.473 1.065 1.00 . A A . 137 PHE N 1 1
1 2061 1 1 137 PHE O O -6.093 -5.061 1.784 1.00 . A A . 137 PHE O 1 1
1 2062 1 1 138 LEU C C -4.223 -8.094 0.136 1.00 . A A . 138 LEU C 1 1
1 2063 1 1 138 LEU CA C -5.206 -6.965 -0.003 1.00 . A A . 138 LEU CA 1 1
1 2064 1 1 138 LEU CB C -5.739 -6.911 -1.441 1.00 . A A . 138 LEU CB 1 1
1 2065 1 1 138 LEU CD1 C -7.147 -5.838 -3.217 1.00 . A A . 138 LEU CD1 1 1
1 2066 1 1 138 LEU CD2 C -8.051 -6.077 -0.904 1.00 . A A . 138 LEU CD2 1 1
1 2067 1 1 138 LEU CG C -6.797 -5.842 -1.739 1.00 . A A . 138 LEU CG 1 1
1 2068 1 1 138 LEU H H -3.678 -5.562 -0.057 1.00 . A A . 138 LEU H 1 1
1 2069 1 1 138 LEU HA H -6.031 -7.125 0.672 1.00 . A A . 138 LEU HA 1 1
1 2070 1 1 138 LEU HB2 H -4.901 -6.749 -2.103 1.00 . A A . 138 LEU HB2 1 1
1 2071 1 1 138 LEU HB3 H -6.164 -7.876 -1.672 1.00 . A A . 138 LEU HB3 1 1
1 2072 1 1 138 LEU HD11 H -7.542 -6.804 -3.495 1.00 . A A . 138 LEU HD11 1 1
1 2073 1 1 138 LEU HD12 H -6.261 -5.630 -3.798 1.00 . A A . 138 LEU HD12 1 1
1 2074 1 1 138 LEU HD13 H -7.889 -5.077 -3.409 1.00 . A A . 138 LEU HD13 1 1
1 2075 1 1 138 LEU HD21 H -8.453 -7.054 -1.123 1.00 . A A . 138 LEU HD21 1 1
1 2076 1 1 138 LEU HD22 H -8.786 -5.322 -1.144 1.00 . A A . 138 LEU HD22 1 1
1 2077 1 1 138 LEU HD23 H -7.805 -6.010 0.145 1.00 . A A . 138 LEU HD23 1 1
1 2078 1 1 138 LEU HG H -6.398 -4.870 -1.489 1.00 . A A . 138 LEU HG 1 1
1 2079 1 1 138 LEU N N -4.561 -5.733 0.344 1.00 . A A . 138 LEU N 1 1
1 2080 1 1 138 LEU O O -3.008 -7.868 0.201 1.00 . A A . 138 LEU O 1 1
1 2081 1 1 139 ALA C C -3.233 -10.621 -1.086 1.00 . A A . 139 ALA C 1 1
1 2082 1 1 139 ALA CA C -3.855 -10.441 0.287 1.00 . A A . 139 ALA CA 1 1
1 2083 1 1 139 ALA CB C -4.638 -11.682 0.697 1.00 . A A . 139 ALA CB 1 1
1 2084 1 1 139 ALA H H -5.695 -9.419 0.211 1.00 . A A . 139 ALA H 1 1
1 2085 1 1 139 ALA HA H -3.078 -10.240 1.011 1.00 . A A . 139 ALA HA 1 1
1 2086 1 1 139 ALA HB1 H -3.972 -12.531 0.733 1.00 . A A . 139 ALA HB1 1 1
1 2087 1 1 139 ALA HB2 H -5.418 -11.869 -0.025 1.00 . A A . 139 ALA HB2 1 1
1 2088 1 1 139 ALA HB3 H -5.079 -11.528 1.672 1.00 . A A . 139 ALA HB3 1 1
1 2089 1 1 139 ALA N N -4.723 -9.300 0.211 1.00 . A A . 139 ALA N 1 1
1 2090 1 1 139 ALA O O -3.846 -10.261 -2.103 1.00 . A A . 139 ALA O 1 1
1 2091 1 1 140 GLY C C -1.654 -12.290 -3.248 1.00 . A A . 140 GLY C 1 1
1 2092 1 1 140 GLY CA C -1.263 -11.169 -2.330 1.00 . A A . 140 GLY CA 1 1
1 2093 1 1 140 GLY H H -1.611 -11.465 -0.290 1.00 . A A . 140 GLY H 1 1
1 2094 1 1 140 GLY HA2 H -1.386 -10.237 -2.860 1.00 . A A . 140 GLY HA2 1 1
1 2095 1 1 140 GLY HA3 H -0.219 -11.281 -2.077 1.00 . A A . 140 GLY HA3 1 1
1 2096 1 1 140 GLY N N -2.017 -11.113 -1.109 1.00 . A A . 140 GLY N 1 1
1 2097 1 1 140 GLY O O -2.741 -12.875 -3.106 1.00 . A A . 140 GLY O 1 1
1 2098 1 1 141 PRO C C -1.241 -15.015 -4.532 1.00 . A A . 141 PRO C 1 1
1 2099 1 1 141 PRO CA C -1.037 -13.658 -5.174 1.00 . A A . 141 PRO CA 1 1
1 2100 1 1 141 PRO CB C 0.208 -13.679 -6.070 1.00 . A A . 141 PRO CB 1 1
1 2101 1 1 141 PRO CD C 0.579 -12.056 -4.362 1.00 . A A . 141 PRO CD 1 1
1 2102 1 1 141 PRO CG C 0.919 -12.402 -5.778 1.00 . A A . 141 PRO CG 1 1
1 2103 1 1 141 PRO HA H -1.906 -13.409 -5.765 1.00 . A A . 141 PRO HA 1 1
1 2104 1 1 141 PRO HB2 H 0.798 -14.545 -5.817 1.00 . A A . 141 PRO HB2 1 1
1 2105 1 1 141 PRO HB3 H -0.094 -13.741 -7.106 1.00 . A A . 141 PRO HB3 1 1
1 2106 1 1 141 PRO HD2 H 1.283 -12.511 -3.680 1.00 . A A . 141 PRO HD2 1 1
1 2107 1 1 141 PRO HD3 H 0.558 -10.984 -4.223 1.00 . A A . 141 PRO HD3 1 1
1 2108 1 1 141 PRO HG2 H 1.985 -12.535 -5.886 1.00 . A A . 141 PRO HG2 1 1
1 2109 1 1 141 PRO HG3 H 0.566 -11.629 -6.445 1.00 . A A . 141 PRO HG3 1 1
1 2110 1 1 141 PRO N N -0.769 -12.633 -4.193 1.00 . A A . 141 PRO N 1 1
1 2111 1 1 141 PRO O O -0.603 -15.361 -3.535 1.00 . A A . 141 PRO O 1 1
1 2112 1 1 142 ALA C C -2.049 -18.063 -5.713 1.00 . A A . 142 ALA C 1 1
1 2113 1 1 142 ALA CA C -2.465 -17.073 -4.644 1.00 . A A . 142 ALA CA 1 1
1 2114 1 1 142 ALA CB C -3.964 -17.136 -4.396 1.00 . A A . 142 ALA CB 1 1
1 2115 1 1 142 ALA H H -2.579 -15.389 -5.889 1.00 . A A . 142 ALA H 1 1
1 2116 1 1 142 ALA HA H -1.941 -17.277 -3.722 1.00 . A A . 142 ALA HA 1 1
1 2117 1 1 142 ALA HB1 H -4.234 -16.410 -3.643 1.00 . A A . 142 ALA HB1 1 1
1 2118 1 1 142 ALA HB2 H -4.235 -18.122 -4.053 1.00 . A A . 142 ALA HB2 1 1
1 2119 1 1 142 ALA HB3 H -4.487 -16.913 -5.314 1.00 . A A . 142 ALA HB3 1 1
1 2120 1 1 142 ALA N N -2.123 -15.754 -5.100 1.00 . A A . 142 ALA N 1 1
1 2121 1 1 142 ALA O O -2.660 -19.116 -5.890 1.00 . A A . 142 ALA O 1 1
1 2122 1 1 143 GLU C C 0.135 -19.789 -6.977 1.00 . A A . 143 GLU C 1 1
1 2123 1 1 143 GLU CA C -0.448 -18.474 -7.499 1.00 . A A . 143 GLU CA 1 1
1 2124 1 1 143 GLU CB C 0.625 -17.636 -8.210 1.00 . A A . 143 GLU CB 1 1
1 2125 1 1 143 GLU CD C -0.080 -18.290 -10.524 1.00 . A A . 143 GLU CD 1 1
1 2126 1 1 143 GLU CG C 1.071 -18.176 -9.555 1.00 . A A . 143 GLU CG 1 1
1 2127 1 1 143 GLU H H -0.522 -16.892 -6.128 1.00 . A A . 143 GLU H 1 1
1 2128 1 1 143 GLU HA H -1.248 -18.685 -8.194 1.00 . A A . 143 GLU HA 1 1
1 2129 1 1 143 GLU HB2 H 0.239 -16.638 -8.360 1.00 . A A . 143 GLU HB2 1 1
1 2130 1 1 143 GLU HB3 H 1.488 -17.579 -7.565 1.00 . A A . 143 GLU HB3 1 1
1 2131 1 1 143 GLU HG2 H 1.813 -17.511 -9.970 1.00 . A A . 143 GLU HG2 1 1
1 2132 1 1 143 GLU HG3 H 1.506 -19.154 -9.412 1.00 . A A . 143 GLU HG3 1 1
1 2133 1 1 143 GLU N N -0.986 -17.710 -6.399 1.00 . A A . 143 GLU N 1 1
1 2134 1 1 143 GLU O O 1.251 -19.784 -6.441 1.00 . A A . 143 GLU O 1 1
1 2135 1 1 143 GLU OXT O -0.538 -20.826 -7.065 1.00 . A A . 143 GLU OXT 1 1
1 2136 1 1 143 GLU OE1 O -0.645 -17.246 -10.930 1.00 . A A . 143 GLU OE1 1 1
1 2137 1 1 143 GLU OE2 O -0.449 -19.411 -10.888 1.00 . A A . 143 GLU OE2 1 1
2 2138 1 1 1 MET C C 14.330 -15.872 -10.032 1.00 . A A . 1 MET C 1 1
2 2139 1 1 1 MET CA C 13.782 -17.041 -9.260 1.00 . A A . 1 MET CA 1 1
2 2140 1 1 1 MET CB C 14.930 -17.734 -8.502 1.00 . A A . 1 MET CB 1 1
2 2141 1 1 1 MET CE C 15.139 -20.966 -5.881 1.00 . A A . 1 MET CE 1 1
2 2142 1 1 1 MET CG C 14.521 -18.902 -7.626 1.00 . A A . 1 MET CG 1 1
2 2143 1 1 1 MET H1 H 12.341 -17.462 -10.664 1.00 . A A . 1 MET H1 1 1
2 2144 1 1 1 MET H2 H 12.779 -18.819 -9.762 1.00 . A A . 1 MET H2 1 1
2 2145 1 1 1 MET H3 H 13.804 -18.194 -10.959 1.00 . A A . 1 MET H3 1 1
2 2146 1 1 1 MET HA H 13.039 -16.689 -8.561 1.00 . A A . 1 MET HA 1 1
2 2147 1 1 1 MET HB2 H 15.657 -18.095 -9.214 1.00 . A A . 1 MET HB2 1 1
2 2148 1 1 1 MET HB3 H 15.409 -16.997 -7.875 1.00 . A A . 1 MET HB3 1 1
2 2149 1 1 1 MET HE1 H 14.487 -20.506 -5.156 1.00 . A A . 1 MET HE1 1 1
2 2150 1 1 1 MET HE2 H 15.886 -21.554 -5.370 1.00 . A A . 1 MET HE2 1 1
2 2151 1 1 1 MET HE3 H 14.565 -21.606 -6.536 1.00 . A A . 1 MET HE3 1 1
2 2152 1 1 1 MET HG2 H 13.857 -18.545 -6.854 1.00 . A A . 1 MET HG2 1 1
2 2153 1 1 1 MET HG3 H 14.009 -19.630 -8.236 1.00 . A A . 1 MET HG3 1 1
2 2154 1 1 1 MET N N 13.134 -17.951 -10.200 1.00 . A A . 1 MET N 1 1
2 2155 1 1 1 MET O O 14.219 -15.834 -11.260 1.00 . A A . 1 MET O 1 1
2 2156 1 1 1 MET SD S 15.943 -19.694 -6.850 1.00 . A A . 1 MET SD 1 1
2 2157 1 1 2 SER C C 16.308 -13.058 -8.860 1.00 . A A . 2 SER C 1 1
2 2158 1 1 2 SER CA C 15.508 -13.770 -9.940 1.00 . A A . 2 SER CA 1 1
2 2159 1 1 2 SER CB C 14.416 -12.841 -10.526 1.00 . A A . 2 SER CB 1 1
2 2160 1 1 2 SER H H 14.931 -14.973 -8.351 1.00 . A A . 2 SER H 1 1
2 2161 1 1 2 SER HA H 16.171 -14.099 -10.726 1.00 . A A . 2 SER HA 1 1
2 2162 1 1 2 SER HB2 H 13.780 -13.409 -11.188 1.00 . A A . 2 SER HB2 1 1
2 2163 1 1 2 SER HB3 H 13.820 -12.446 -9.717 1.00 . A A . 2 SER HB3 1 1
2 2164 1 1 2 SER HG H 14.981 -11.991 -12.188 1.00 . A A . 2 SER HG 1 1
2 2165 1 1 2 SER N N 14.905 -14.926 -9.334 1.00 . A A . 2 SER N 1 1
2 2166 1 1 2 SER O O 16.234 -13.446 -7.681 1.00 . A A . 2 SER O 1 1
2 2167 1 1 2 SER OG O 14.977 -11.758 -11.250 1.00 . A A . 2 SER OG 1 1
2 2168 1 1 3 ASP C C 16.925 -10.375 -7.539 1.00 . A A . 3 ASP C 1 1
2 2169 1 1 3 ASP CA C 17.847 -11.299 -8.278 1.00 . A A . 3 ASP CA 1 1
2 2170 1 1 3 ASP CB C 18.979 -10.490 -8.941 1.00 . A A . 3 ASP CB 1 1
2 2171 1 1 3 ASP CG C 20.127 -11.342 -9.428 1.00 . A A . 3 ASP CG 1 1
2 2172 1 1 3 ASP H H 17.112 -11.842 -10.194 1.00 . A A . 3 ASP H 1 1
2 2173 1 1 3 ASP HA H 18.275 -11.996 -7.572 1.00 . A A . 3 ASP HA 1 1
2 2174 1 1 3 ASP HB2 H 18.579 -9.953 -9.788 1.00 . A A . 3 ASP HB2 1 1
2 2175 1 1 3 ASP HB3 H 19.362 -9.775 -8.227 1.00 . A A . 3 ASP HB3 1 1
2 2176 1 1 3 ASP N N 17.078 -12.070 -9.238 1.00 . A A . 3 ASP N 1 1
2 2177 1 1 3 ASP O O 16.322 -9.474 -8.133 1.00 . A A . 3 ASP O 1 1
2 2178 1 1 3 ASP OD1 O 20.059 -11.887 -10.553 1.00 . A A . 3 ASP OD1 1 1
2 2179 1 1 3 ASP OD2 O 21.132 -11.478 -8.708 1.00 . A A . 3 ASP OD2 1 1
2 2180 1 1 4 ASN C C 16.675 -8.599 -4.931 1.00 . A A . 4 ASN C 1 1
2 2181 1 1 4 ASN CA C 15.917 -9.794 -5.448 1.00 . A A . 4 ASN CA 1 1
2 2182 1 1 4 ASN CB C 15.300 -10.604 -4.286 1.00 . A A . 4 ASN CB 1 1
2 2183 1 1 4 ASN CG C 16.334 -11.324 -3.429 1.00 . A A . 4 ASN CG 1 1
2 2184 1 1 4 ASN H H 17.296 -11.331 -5.859 1.00 . A A . 4 ASN H 1 1
2 2185 1 1 4 ASN HA H 15.122 -9.432 -6.083 1.00 . A A . 4 ASN HA 1 1
2 2186 1 1 4 ASN HB2 H 14.744 -9.932 -3.651 1.00 . A A . 4 ASN HB2 1 1
2 2187 1 1 4 ASN HB3 H 14.623 -11.337 -4.699 1.00 . A A . 4 ASN HB3 1 1
2 2188 1 1 4 ASN HD21 H 16.079 -12.969 -4.488 1.00 . A A . 4 ASN HD21 1 1
2 2189 1 1 4 ASN HD22 H 17.261 -13.062 -3.238 1.00 . A A . 4 ASN HD22 1 1
2 2190 1 1 4 ASN N N 16.782 -10.607 -6.275 1.00 . A A . 4 ASN N 1 1
2 2191 1 1 4 ASN ND2 N 16.579 -12.570 -3.744 1.00 . A A . 4 ASN ND2 1 1
2 2192 1 1 4 ASN O O 17.914 -8.642 -4.788 1.00 . A A . 4 ASN O 1 1
2 2193 1 1 4 ASN OD1 O 16.870 -10.774 -2.465 1.00 . A A . 4 ASN OD1 1 1
2 2194 1 1 5 ASN C C 16.242 -6.122 -2.758 1.00 . A A . 5 ASN C 1 1
2 2195 1 1 5 ASN CA C 16.591 -6.329 -4.203 1.00 . A A . 5 ASN CA 1 1
2 2196 1 1 5 ASN CB C 16.193 -5.081 -5.039 1.00 . A A . 5 ASN CB 1 1
2 2197 1 1 5 ASN CG C 14.714 -4.682 -4.959 1.00 . A A . 5 ASN CG 1 1
2 2198 1 1 5 ASN H H 14.993 -7.544 -4.760 1.00 . A A . 5 ASN H 1 1
2 2199 1 1 5 ASN HA H 17.659 -6.470 -4.277 1.00 . A A . 5 ASN HA 1 1
2 2200 1 1 5 ASN HB2 H 16.772 -4.236 -4.703 1.00 . A A . 5 ASN HB2 1 1
2 2201 1 1 5 ASN HB3 H 16.435 -5.269 -6.074 1.00 . A A . 5 ASN HB3 1 1
2 2202 1 1 5 ASN HD21 H 15.213 -2.771 -5.089 1.00 . A A . 5 ASN HD21 1 1
2 2203 1 1 5 ASN HD22 H 13.525 -3.094 -4.965 1.00 . A A . 5 ASN HD22 1 1
2 2204 1 1 5 ASN N N 15.972 -7.536 -4.679 1.00 . A A . 5 ASN N 1 1
2 2205 1 1 5 ASN ND2 N 14.457 -3.394 -5.010 1.00 . A A . 5 ASN ND2 1 1
2 2206 1 1 5 ASN O O 15.365 -6.806 -2.218 1.00 . A A . 5 ASN O 1 1
2 2207 1 1 5 ASN OD1 O 13.819 -5.521 -4.841 1.00 . A A . 5 ASN OD1 1 1
2 2208 1 1 6 GLY C C 15.890 -3.629 -0.693 1.00 . A A . 6 GLY C 1 1
2 2209 1 1 6 GLY CA C 16.656 -4.911 -0.771 1.00 . A A . 6 GLY CA 1 1
2 2210 1 1 6 GLY H H 17.634 -4.723 -2.603 1.00 . A A . 6 GLY H 1 1
2 2211 1 1 6 GLY HA2 H 16.071 -5.710 -0.339 1.00 . A A . 6 GLY HA2 1 1
2 2212 1 1 6 GLY HA3 H 17.580 -4.805 -0.223 1.00 . A A . 6 GLY HA3 1 1
2 2213 1 1 6 GLY N N 16.934 -5.221 -2.131 1.00 . A A . 6 GLY N 1 1
2 2214 1 1 6 GLY O O 15.354 -3.155 -1.710 1.00 . A A . 6 GLY O 1 1
2 2215 1 1 7 THR C C 15.972 -0.646 0.125 1.00 . A A . 7 THR C 1 1
2 2216 1 1 7 THR CA C 15.143 -1.839 0.656 1.00 . A A . 7 THR CA 1 1
2 2217 1 1 7 THR CB C 14.876 -1.676 2.164 1.00 . A A . 7 THR CB 1 1
2 2218 1 1 7 THR CG2 C 13.923 -0.525 2.439 1.00 . A A . 7 THR CG2 1 1
2 2219 1 1 7 THR H H 16.360 -3.418 1.211 1.00 . A A . 7 THR H 1 1
2 2220 1 1 7 THR HA H 14.198 -1.917 0.140 1.00 . A A . 7 THR HA 1 1
2 2221 1 1 7 THR HB H 15.818 -1.495 2.662 1.00 . A A . 7 THR HB 1 1
2 2222 1 1 7 THR HG1 H 13.368 -2.897 2.393 1.00 . A A . 7 THR HG1 1 1
2 2223 1 1 7 THR HG21 H 12.984 -0.708 1.939 1.00 . A A . 7 THR HG21 1 1
2 2224 1 1 7 THR HG22 H 14.354 0.394 2.068 1.00 . A A . 7 THR HG22 1 1
2 2225 1 1 7 THR HG23 H 13.758 -0.440 3.503 1.00 . A A . 7 THR HG23 1 1
2 2226 1 1 7 THR N N 15.864 -3.048 0.452 1.00 . A A . 7 THR N 1 1
2 2227 1 1 7 THR O O 17.157 -0.543 0.428 1.00 . A A . 7 THR O 1 1
2 2228 1 1 7 THR OG1 O 14.297 -2.896 2.670 1.00 . A A . 7 THR OG1 1 1
2 2229 1 1 8 PRO C C 16.409 2.361 -0.087 1.00 . A A . 8 PRO C 1 1
2 2230 1 1 8 PRO CA C 16.019 1.429 -1.230 1.00 . A A . 8 PRO CA 1 1
2 2231 1 1 8 PRO CB C 14.966 2.079 -2.131 1.00 . A A . 8 PRO CB 1 1
2 2232 1 1 8 PRO CD C 14.032 0.057 -1.291 1.00 . A A . 8 PRO CD 1 1
2 2233 1 1 8 PRO CG C 13.686 1.443 -1.737 1.00 . A A . 8 PRO CG 1 1
2 2234 1 1 8 PRO HA H 16.906 1.189 -1.800 1.00 . A A . 8 PRO HA 1 1
2 2235 1 1 8 PRO HB2 H 14.954 3.145 -1.961 1.00 . A A . 8 PRO HB2 1 1
2 2236 1 1 8 PRO HB3 H 15.207 1.875 -3.164 1.00 . A A . 8 PRO HB3 1 1
2 2237 1 1 8 PRO HD2 H 13.327 -0.264 -0.537 1.00 . A A . 8 PRO HD2 1 1
2 2238 1 1 8 PRO HD3 H 14.034 -0.625 -2.129 1.00 . A A . 8 PRO HD3 1 1
2 2239 1 1 8 PRO HG2 H 13.239 1.998 -0.924 1.00 . A A . 8 PRO HG2 1 1
2 2240 1 1 8 PRO HG3 H 13.013 1.411 -2.582 1.00 . A A . 8 PRO HG3 1 1
2 2241 1 1 8 PRO N N 15.379 0.211 -0.730 1.00 . A A . 8 PRO N 1 1
2 2242 1 1 8 PRO O O 15.829 2.297 1.015 1.00 . A A . 8 PRO O 1 1
2 2243 1 1 9 GLU C C 17.012 5.250 0.901 1.00 . A A . 9 GLU C 1 1
2 2244 1 1 9 GLU CA C 17.919 4.044 0.711 1.00 . A A . 9 GLU CA 1 1
2 2245 1 1 9 GLU CB C 19.324 4.512 0.348 1.00 . A A . 9 GLU CB 1 1
2 2246 1 1 9 GLU CD C 20.447 2.541 1.403 1.00 . A A . 9 GLU CD 1 1
2 2247 1 1 9 GLU CG C 20.316 3.382 0.168 1.00 . A A . 9 GLU CG 1 1
2 2248 1 1 9 GLU H H 17.795 3.234 -1.212 1.00 . A A . 9 GLU H 1 1
2 2249 1 1 9 GLU HA H 17.973 3.476 1.628 1.00 . A A . 9 GLU HA 1 1
2 2250 1 1 9 GLU HB2 H 19.274 5.076 -0.571 1.00 . A A . 9 GLU HB2 1 1
2 2251 1 1 9 GLU HB3 H 19.682 5.156 1.134 1.00 . A A . 9 GLU HB3 1 1
2 2252 1 1 9 GLU HG2 H 19.976 2.750 -0.639 1.00 . A A . 9 GLU HG2 1 1
2 2253 1 1 9 GLU HG3 H 21.282 3.797 -0.077 1.00 . A A . 9 GLU HG3 1 1
2 2254 1 1 9 GLU N N 17.403 3.179 -0.317 1.00 . A A . 9 GLU N 1 1
2 2255 1 1 9 GLU O O 16.782 6.013 -0.043 1.00 . A A . 9 GLU O 1 1
2 2256 1 1 9 GLU OE1 O 21.293 2.842 2.256 1.00 . A A . 9 GLU OE1 1 1
2 2257 1 1 9 GLU OE2 O 19.714 1.561 1.548 1.00 . A A . 9 GLU OE2 1 1
2 2258 1 1 10 PRO C C 16.224 7.888 2.203 1.00 . A A . 10 PRO C 1 1
2 2259 1 1 10 PRO CA C 15.586 6.524 2.459 1.00 . A A . 10 PRO CA 1 1
2 2260 1 1 10 PRO CB C 15.329 6.346 3.960 1.00 . A A . 10 PRO CB 1 1
2 2261 1 1 10 PRO CD C 16.612 4.481 3.244 1.00 . A A . 10 PRO CD 1 1
2 2262 1 1 10 PRO CG C 15.539 4.903 4.202 1.00 . A A . 10 PRO CG 1 1
2 2263 1 1 10 PRO HA H 14.646 6.467 1.929 1.00 . A A . 10 PRO HA 1 1
2 2264 1 1 10 PRO HB2 H 16.031 6.948 4.517 1.00 . A A . 10 PRO HB2 1 1
2 2265 1 1 10 PRO HB3 H 14.320 6.646 4.198 1.00 . A A . 10 PRO HB3 1 1
2 2266 1 1 10 PRO HD2 H 17.596 4.573 3.678 1.00 . A A . 10 PRO HD2 1 1
2 2267 1 1 10 PRO HD3 H 16.429 3.466 2.924 1.00 . A A . 10 PRO HD3 1 1
2 2268 1 1 10 PRO HG2 H 15.857 4.741 5.222 1.00 . A A . 10 PRO HG2 1 1
2 2269 1 1 10 PRO HG3 H 14.629 4.357 4.007 1.00 . A A . 10 PRO HG3 1 1
2 2270 1 1 10 PRO N N 16.457 5.410 2.115 1.00 . A A . 10 PRO N 1 1
2 2271 1 1 10 PRO O O 17.422 8.108 2.431 1.00 . A A . 10 PRO O 1 1
2 2272 1 1 11 GLN C C 15.431 10.954 2.668 1.00 . A A . 11 GLN C 1 1
2 2273 1 1 11 GLN CA C 15.799 10.132 1.440 1.00 . A A . 11 GLN CA 1 1
2 2274 1 1 11 GLN CB C 14.999 10.601 0.215 1.00 . A A . 11 GLN CB 1 1
2 2275 1 1 11 GLN CD C 12.659 10.578 -0.781 1.00 . A A . 11 GLN CD 1 1
2 2276 1 1 11 GLN CG C 13.506 10.559 0.455 1.00 . A A . 11 GLN CG 1 1
2 2277 1 1 11 GLN H H 14.495 8.494 1.568 1.00 . A A . 11 GLN H 1 1
2 2278 1 1 11 GLN HA H 16.857 10.189 1.239 1.00 . A A . 11 GLN HA 1 1
2 2279 1 1 11 GLN HB2 H 15.282 11.616 -0.023 1.00 . A A . 11 GLN HB2 1 1
2 2280 1 1 11 GLN HB3 H 15.227 9.962 -0.626 1.00 . A A . 11 GLN HB3 1 1
2 2281 1 1 11 GLN HE21 H 11.362 9.453 0.163 1.00 . A A . 11 GLN HE21 1 1
2 2282 1 1 11 GLN HE22 H 10.933 9.845 -1.449 1.00 . A A . 11 GLN HE22 1 1
2 2283 1 1 11 GLN HG2 H 13.255 9.669 1.014 1.00 . A A . 11 GLN HG2 1 1
2 2284 1 1 11 GLN HG3 H 13.252 11.420 1.053 1.00 . A A . 11 GLN HG3 1 1
2 2285 1 1 11 GLN N N 15.422 8.769 1.721 1.00 . A A . 11 GLN N 1 1
2 2286 1 1 11 GLN NE2 N 11.555 9.909 -0.686 1.00 . A A . 11 GLN NE2 1 1
2 2287 1 1 11 GLN O O 14.634 10.497 3.490 1.00 . A A . 11 GLN O 1 1
2 2288 1 1 11 GLN OE1 O 13.000 11.165 -1.811 1.00 . A A . 11 GLN OE1 1 1
2 2289 1 1 12 VAL C C 15.089 14.272 3.478 1.00 . A A . 12 VAL C 1 1
2 2290 1 1 12 VAL CA C 15.644 12.943 3.956 1.00 . A A . 12 VAL CA 1 1
2 2291 1 1 12 VAL CB C 16.838 13.184 4.914 1.00 . A A . 12 VAL CB 1 1
2 2292 1 1 12 VAL CG1 C 16.383 13.959 6.141 1.00 . A A . 12 VAL CG1 1 1
2 2293 1 1 12 VAL CG2 C 17.477 11.866 5.330 1.00 . A A . 12 VAL CG2 1 1
2 2294 1 1 12 VAL H H 16.663 12.441 2.185 1.00 . A A . 12 VAL H 1 1
2 2295 1 1 12 VAL HA H 14.863 12.428 4.496 1.00 . A A . 12 VAL HA 1 1
2 2296 1 1 12 VAL HB H 17.576 13.777 4.394 1.00 . A A . 12 VAL HB 1 1
2 2297 1 1 12 VAL HG11 H 15.990 14.918 5.840 1.00 . A A . 12 VAL HG11 1 1
2 2298 1 1 12 VAL HG12 H 17.219 14.102 6.808 1.00 . A A . 12 VAL HG12 1 1
2 2299 1 1 12 VAL HG13 H 15.612 13.401 6.651 1.00 . A A . 12 VAL HG13 1 1
2 2300 1 1 12 VAL HG21 H 16.750 11.265 5.855 1.00 . A A . 12 VAL HG21 1 1
2 2301 1 1 12 VAL HG22 H 18.318 12.062 5.980 1.00 . A A . 12 VAL HG22 1 1
2 2302 1 1 12 VAL HG23 H 17.818 11.337 4.452 1.00 . A A . 12 VAL HG23 1 1
2 2303 1 1 12 VAL N N 15.993 12.117 2.824 1.00 . A A . 12 VAL N 1 1
2 2304 1 1 12 VAL O O 15.736 14.988 2.708 1.00 . A A . 12 VAL O 1 1
2 2305 1 1 13 GLU C C 12.305 16.122 4.729 1.00 . A A . 13 GLU C 1 1
2 2306 1 1 13 GLU CA C 13.214 15.791 3.556 1.00 . A A . 13 GLU CA 1 1
2 2307 1 1 13 GLU CB C 12.367 15.541 2.303 1.00 . A A . 13 GLU CB 1 1
2 2308 1 1 13 GLU CD C 13.070 17.512 0.908 1.00 . A A . 13 GLU CD 1 1
2 2309 1 1 13 GLU CG C 11.917 16.788 1.565 1.00 . A A . 13 GLU CG 1 1
2 2310 1 1 13 GLU H H 13.429 13.989 4.539 1.00 . A A . 13 GLU H 1 1
2 2311 1 1 13 GLU HA H 13.926 16.583 3.381 1.00 . A A . 13 GLU HA 1 1
2 2312 1 1 13 GLU HB2 H 12.953 14.948 1.619 1.00 . A A . 13 GLU HB2 1 1
2 2313 1 1 13 GLU HB3 H 11.489 14.980 2.589 1.00 . A A . 13 GLU HB3 1 1
2 2314 1 1 13 GLU HG2 H 11.214 16.499 0.799 1.00 . A A . 13 GLU HG2 1 1
2 2315 1 1 13 GLU HG3 H 11.435 17.456 2.264 1.00 . A A . 13 GLU HG3 1 1
2 2316 1 1 13 GLU N N 13.896 14.583 3.916 1.00 . A A . 13 GLU N 1 1
2 2317 1 1 13 GLU O O 11.706 15.209 5.317 1.00 . A A . 13 GLU O 1 1
2 2318 1 1 13 GLU OE1 O 13.718 16.926 0.010 1.00 . A A . 13 GLU OE1 1 1
2 2319 1 1 13 GLU OE2 O 13.340 18.689 1.255 1.00 . A A . 13 GLU OE2 1 1
2 2320 1 1 14 THR C C 10.026 18.229 5.741 1.00 . A A . 14 THR C 1 1
2 2321 1 1 14 THR CA C 11.411 17.768 6.214 1.00 . A A . 14 THR CA 1 1
2 2322 1 1 14 THR CB C 12.096 18.901 7.008 1.00 . A A . 14 THR CB 1 1
2 2323 1 1 14 THR CG2 C 11.290 19.255 8.254 1.00 . A A . 14 THR CG2 1 1
2 2324 1 1 14 THR H H 12.736 18.044 4.596 1.00 . A A . 14 THR H 1 1
2 2325 1 1 14 THR HA H 11.295 16.914 6.867 1.00 . A A . 14 THR HA 1 1
2 2326 1 1 14 THR HB H 12.176 19.772 6.372 1.00 . A A . 14 THR HB 1 1
2 2327 1 1 14 THR HG1 H 13.953 18.376 6.603 1.00 . A A . 14 THR HG1 1 1
2 2328 1 1 14 THR HG21 H 11.774 20.063 8.780 1.00 . A A . 14 THR HG21 1 1
2 2329 1 1 14 THR HG22 H 11.216 18.393 8.900 1.00 . A A . 14 THR HG22 1 1
2 2330 1 1 14 THR HG23 H 10.296 19.560 7.960 1.00 . A A . 14 THR HG23 1 1
2 2331 1 1 14 THR N N 12.230 17.365 5.093 1.00 . A A . 14 THR N 1 1
2 2332 1 1 14 THR O O 9.916 19.059 4.839 1.00 . A A . 14 THR O 1 1
2 2333 1 1 14 THR OG1 O 13.422 18.478 7.402 1.00 . A A . 14 THR OG1 1 1
2 2334 1 1 15 . C C 7.086 18.896 7.166 1.00 . A A . 15 TPO C 1 1
2 2335 1 1 15 . CA C 7.619 18.069 6.018 1.00 . A A . 15 TPO CA 1 1
2 2336 1 1 15 . CB C 6.665 16.857 5.885 1.00 . A A . 15 TPO CB 1 1
2 2337 1 1 15 . CG2 C 5.376 17.241 5.176 1.00 . A A . 15 TPO CG2 1 1
2 2338 1 1 15 . H H 9.144 16.995 7.028 1.00 . A A . 15 TPO H 1 1
2 2339 1 1 15 . HA H 7.612 18.642 5.103 1.00 . A A . 15 TPO HA 1 1
2 2340 1 1 15 . HB H 6.419 16.489 6.870 1.00 . A A . 15 TPO HB 1 1
2 2341 1 1 15 . HG21 H 4.728 16.378 5.119 1.00 . A A . 15 TPO HG21 1 1
2 2342 1 1 15 . HG22 H 5.606 17.583 4.179 1.00 . A A . 15 TPO HG22 1 1
2 2343 1 1 15 . HG23 H 4.882 18.030 5.725 1.00 . A A . 15 TPO HG23 1 1
2 2344 1 1 15 . N N 8.986 17.680 6.339 1.00 . A A . 15 TPO N 1 1
2 2345 1 1 15 . O O 7.323 18.564 8.326 1.00 . A A . 15 TPO O 1 1
2 2346 1 1 15 . O1P O 8.912 14.719 6.690 1.00 . A A . 15 TPO O1P 1 1
2 2347 1 1 15 . O2P O 8.295 13.547 4.638 1.00 . A A . 15 TPO O2P 1 1
2 2348 1 1 15 . O3P O 6.632 13.754 6.467 1.00 . A A . 15 TPO O3P 1 1
2 2349 1 1 15 . OG1 O 7.254 15.837 5.100 1.00 . A A . 15 TPO OG1 1 1
2 2350 1 1 15 . P P 7.771 14.459 5.723 1.00 . A A . 15 TPO P 1 1
2 2351 1 1 16 SER C C 4.368 20.091 8.042 1.00 . A A . 16 SER C 1 1
2 2352 1 1 16 SER CA C 5.752 20.729 7.862 1.00 . A A . 16 SER CA 1 1
2 2353 1 1 16 SER CB C 5.645 22.189 7.381 1.00 . A A . 16 SER CB 1 1
2 2354 1 1 16 SER H H 6.309 20.231 5.923 1.00 . A A . 16 SER H 1 1
2 2355 1 1 16 SER HA H 6.321 20.666 8.776 1.00 . A A . 16 SER HA 1 1
2 2356 1 1 16 SER HB2 H 6.621 22.535 7.076 1.00 . A A . 16 SER HB2 1 1
2 2357 1 1 16 SER HB3 H 4.975 22.235 6.537 1.00 . A A . 16 SER HB3 1 1
2 2358 1 1 16 SER HG H 5.859 23.098 9.062 1.00 . A A . 16 SER HG 1 1
2 2359 1 1 16 SER N N 6.399 19.952 6.858 1.00 . A A . 16 SER N 1 1
2 2360 1 1 16 SER O O 3.844 19.483 7.092 1.00 . A A . 16 SER O 1 1
2 2361 1 1 16 SER OG O 5.164 23.055 8.392 1.00 . A A . 16 SER OG 1 1
2 2362 1 1 17 VAL C C 1.390 20.313 8.898 1.00 . A A . 17 VAL C 1 1
2 2363 1 1 17 VAL CA C 2.534 19.521 9.476 1.00 . A A . 17 VAL CA 1 1
2 2364 1 1 17 VAL CB C 2.298 19.315 10.992 1.00 . A A . 17 VAL CB 1 1
2 2365 1 1 17 VAL CG1 C 1.040 18.493 11.232 1.00 . A A . 17 VAL CG1 1 1
2 2366 1 1 17 VAL CG2 C 3.491 18.654 11.642 1.00 . A A . 17 VAL CG2 1 1
2 2367 1 1 17 VAL H H 4.184 20.776 9.897 1.00 . A A . 17 VAL H 1 1
2 2368 1 1 17 VAL HA H 2.572 18.556 8.991 1.00 . A A . 17 VAL HA 1 1
2 2369 1 1 17 VAL HB H 2.157 20.288 11.439 1.00 . A A . 17 VAL HB 1 1
2 2370 1 1 17 VAL HG11 H 0.902 18.349 12.293 1.00 . A A . 17 VAL HG11 1 1
2 2371 1 1 17 VAL HG12 H 1.141 17.533 10.748 1.00 . A A . 17 VAL HG12 1 1
2 2372 1 1 17 VAL HG13 H 0.187 19.014 10.824 1.00 . A A . 17 VAL HG13 1 1
2 2373 1 1 17 VAL HG21 H 3.309 18.537 12.700 1.00 . A A . 17 VAL HG21 1 1
2 2374 1 1 17 VAL HG22 H 4.369 19.263 11.489 1.00 . A A . 17 VAL HG22 1 1
2 2375 1 1 17 VAL HG23 H 3.642 17.683 11.194 1.00 . A A . 17 VAL HG23 1 1
2 2376 1 1 17 VAL N N 3.780 20.210 9.205 1.00 . A A . 17 VAL N 1 1
2 2377 1 1 17 VAL O O 1.121 21.454 9.303 1.00 . A A . 17 VAL O 1 1
2 2378 1 1 18 PHE C C -1.608 19.631 7.402 1.00 . A A . 18 PHE C 1 1
2 2379 1 1 18 PHE CA C -0.322 20.381 7.238 1.00 . A A . 18 PHE CA 1 1
2 2380 1 1 18 PHE CB C 0.025 20.525 5.735 1.00 . A A . 18 PHE CB 1 1
2 2381 1 1 18 PHE CD1 C 1.340 18.475 5.036 1.00 . A A . 18 PHE CD1 1 1
2 2382 1 1 18 PHE CD2 C -0.852 18.764 4.159 1.00 . A A . 18 PHE CD2 1 1
2 2383 1 1 18 PHE CE1 C 1.473 17.304 4.323 1.00 . A A . 18 PHE CE1 1 1
2 2384 1 1 18 PHE CE2 C -0.726 17.590 3.445 1.00 . A A . 18 PHE CE2 1 1
2 2385 1 1 18 PHE CG C 0.175 19.221 4.965 1.00 . A A . 18 PHE CG 1 1
2 2386 1 1 18 PHE CZ C 0.439 16.860 3.526 1.00 . A A . 18 PHE CZ 1 1
2 2387 1 1 18 PHE H H 0.956 18.792 7.726 1.00 . A A . 18 PHE H 1 1
2 2388 1 1 18 PHE HA H -0.440 21.369 7.653 1.00 . A A . 18 PHE HA 1 1
2 2389 1 1 18 PHE HB2 H -0.758 21.090 5.254 1.00 . A A . 18 PHE HB2 1 1
2 2390 1 1 18 PHE HB3 H 0.948 21.076 5.646 1.00 . A A . 18 PHE HB3 1 1
2 2391 1 1 18 PHE HD1 H 2.152 18.813 5.663 1.00 . A A . 18 PHE HD1 1 1
2 2392 1 1 18 PHE HD2 H -1.763 19.339 4.099 1.00 . A A . 18 PHE HD2 1 1
2 2393 1 1 18 PHE HE1 H 2.386 16.732 4.389 1.00 . A A . 18 PHE HE1 1 1
2 2394 1 1 18 PHE HE2 H -1.537 17.245 2.822 1.00 . A A . 18 PHE HE2 1 1
2 2395 1 1 18 PHE HZ H 0.541 15.943 2.967 1.00 . A A . 18 PHE HZ 1 1
2 2396 1 1 18 PHE N N 0.733 19.724 7.946 1.00 . A A . 18 PHE N 1 1
2 2397 1 1 18 PHE O O -1.619 18.398 7.432 1.00 . A A . 18 PHE O 1 1
2 2398 1 1 19 ARG C C -4.690 20.254 6.367 1.00 . A A . 19 ARG C 1 1
2 2399 1 1 19 ARG CA C -3.975 19.755 7.584 1.00 . A A . 19 ARG CA 1 1
2 2400 1 1 19 ARG CB C -4.774 20.063 8.864 1.00 . A A . 19 ARG CB 1 1
2 2401 1 1 19 ARG CD C -3.458 18.281 10.109 1.00 . A A . 19 ARG CD 1 1
2 2402 1 1 19 ARG CG C -4.066 19.685 10.166 1.00 . A A . 19 ARG CG 1 1
2 2403 1 1 19 ARG CZ C -4.171 16.201 8.929 1.00 . A A . 19 ARG CZ 1 1
2 2404 1 1 19 ARG H H -2.602 21.323 7.672 1.00 . A A . 19 ARG H 1 1
2 2405 1 1 19 ARG HA H -3.840 18.687 7.479 1.00 . A A . 19 ARG HA 1 1
2 2406 1 1 19 ARG HB2 H -4.987 21.121 8.892 1.00 . A A . 19 ARG HB2 1 1
2 2407 1 1 19 ARG HB3 H -5.708 19.522 8.817 1.00 . A A . 19 ARG HB3 1 1
2 2408 1 1 19 ARG HD2 H -2.673 18.281 9.367 1.00 . A A . 19 ARG HD2 1 1
2 2409 1 1 19 ARG HD3 H -3.023 18.066 11.073 1.00 . A A . 19 ARG HD3 1 1
2 2410 1 1 19 ARG HE H -5.269 17.277 10.280 1.00 . A A . 19 ARG HE 1 1
2 2411 1 1 19 ARG HG2 H -3.271 20.395 10.346 1.00 . A A . 19 ARG HG2 1 1
2 2412 1 1 19 ARG HG3 H -4.778 19.730 10.979 1.00 . A A . 19 ARG HG3 1 1
2 2413 1 1 19 ARG HH11 H -2.437 17.004 8.150 1.00 . A A . 19 ARG HH11 1 1
2 2414 1 1 19 ARG HH12 H -2.825 15.493 7.515 1.00 . A A . 19 ARG HH12 1 1
2 2415 1 1 19 ARG HH21 H -5.872 15.097 9.354 1.00 . A A . 19 ARG HH21 1 1
2 2416 1 1 19 ARG HH22 H -4.839 14.407 8.217 1.00 . A A . 19 ARG HH22 1 1
2 2417 1 1 19 ARG N N -2.675 20.349 7.570 1.00 . A A . 19 ARG N 1 1
2 2418 1 1 19 ARG NE N -4.428 17.222 9.771 1.00 . A A . 19 ARG NE 1 1
2 2419 1 1 19 ARG NH1 N -3.086 16.233 8.147 1.00 . A A . 19 ARG NH1 1 1
2 2420 1 1 19 ARG NH2 N -5.015 15.181 8.828 1.00 . A A . 19 ARG NH2 1 1
2 2421 1 1 19 ARG O O -5.255 21.339 6.362 1.00 . A A . 19 ARG O 1 1
2 2422 1 1 20 ALA C C -6.615 19.658 3.959 1.00 . A A . 20 ALA C 1 1
2 2423 1 1 20 ALA CA C -5.117 19.880 4.034 1.00 . A A . 20 ALA CA 1 1
2 2424 1 1 20 ALA CB C -4.425 19.085 2.938 1.00 . A A . 20 ALA CB 1 1
2 2425 1 1 20 ALA H H -4.113 18.642 5.403 1.00 . A A . 20 ALA H 1 1
2 2426 1 1 20 ALA HA H -4.901 20.924 3.865 1.00 . A A . 20 ALA HA 1 1
2 2427 1 1 20 ALA HB1 H -4.819 19.390 1.981 1.00 . A A . 20 ALA HB1 1 1
2 2428 1 1 20 ALA HB2 H -4.618 18.033 3.081 1.00 . A A . 20 ALA HB2 1 1
2 2429 1 1 20 ALA HB3 H -3.363 19.265 2.962 1.00 . A A . 20 ALA HB3 1 1
2 2430 1 1 20 ALA N N -4.578 19.499 5.314 1.00 . A A . 20 ALA N 1 1
2 2431 1 1 20 ALA O O -7.258 19.236 4.923 1.00 . A A . 20 ALA O 1 1
2 2432 1 1 21 ASP C C -8.988 18.222 2.500 1.00 . A A . 21 ASP C 1 1
2 2433 1 1 21 ASP CA C -8.549 19.696 2.394 1.00 . A A . 21 ASP CA 1 1
2 2434 1 1 21 ASP CB C -8.732 20.176 0.951 1.00 . A A . 21 ASP CB 1 1
2 2435 1 1 21 ASP CG C -7.890 19.379 -0.038 1.00 . A A . 21 ASP CG 1 1
2 2436 1 1 21 ASP H H -6.532 20.191 2.059 1.00 . A A . 21 ASP H 1 1
2 2437 1 1 21 ASP HA H -9.159 20.308 3.041 1.00 . A A . 21 ASP HA 1 1
2 2438 1 1 21 ASP HB2 H -9.770 20.073 0.673 1.00 . A A . 21 ASP HB2 1 1
2 2439 1 1 21 ASP HB3 H -8.445 21.214 0.885 1.00 . A A . 21 ASP HB3 1 1
2 2440 1 1 21 ASP N N -7.135 19.871 2.768 1.00 . A A . 21 ASP N 1 1
2 2441 1 1 21 ASP O O -10.152 17.881 2.271 1.00 . A A . 21 ASP O 1 1
2 2442 1 1 21 ASP OD1 O -6.652 19.644 -0.165 1.00 . A A . 21 ASP OD1 1 1
2 2443 1 1 21 ASP OD2 O -8.430 18.487 -0.706 1.00 . A A . 21 ASP OD2 1 1
2 2444 1 1 22 LEU C C -9.258 15.651 4.168 1.00 . A A . 22 LEU C 1 1
2 2445 1 1 22 LEU CA C -8.250 15.944 3.053 1.00 . A A . 22 LEU CA 1 1
2 2446 1 1 22 LEU CB C -6.875 15.277 3.331 1.00 . A A . 22 LEU CB 1 1
2 2447 1 1 22 LEU CD1 C -6.612 14.996 5.858 1.00 . A A . 22 LEU CD1 1 1
2 2448 1 1 22 LEU CD2 C -4.605 15.488 4.453 1.00 . A A . 22 LEU CD2 1 1
2 2449 1 1 22 LEU CG C -6.099 15.707 4.613 1.00 . A A . 22 LEU CG 1 1
2 2450 1 1 22 LEU H H -7.174 17.755 3.081 1.00 . A A . 22 LEU H 1 1
2 2451 1 1 22 LEU HA H -8.636 15.552 2.123 1.00 . A A . 22 LEU HA 1 1
2 2452 1 1 22 LEU HB2 H -7.033 14.210 3.389 1.00 . A A . 22 LEU HB2 1 1
2 2453 1 1 22 LEU HB3 H -6.241 15.473 2.477 1.00 . A A . 22 LEU HB3 1 1
2 2454 1 1 22 LEU HD11 H -6.495 13.929 5.739 1.00 . A A . 22 LEU HD11 1 1
2 2455 1 1 22 LEU HD12 H -7.659 15.224 5.994 1.00 . A A . 22 LEU HD12 1 1
2 2456 1 1 22 LEU HD13 H -6.055 15.327 6.722 1.00 . A A . 22 LEU HD13 1 1
2 2457 1 1 22 LEU HD21 H -4.416 14.437 4.297 1.00 . A A . 22 LEU HD21 1 1
2 2458 1 1 22 LEU HD22 H -4.098 15.811 5.350 1.00 . A A . 22 LEU HD22 1 1
2 2459 1 1 22 LEU HD23 H -4.238 16.046 3.606 1.00 . A A . 22 LEU HD23 1 1
2 2460 1 1 22 LEU HG H -6.267 16.763 4.766 1.00 . A A . 22 LEU HG 1 1
2 2461 1 1 22 LEU N N -8.053 17.374 2.886 1.00 . A A . 22 LEU N 1 1
2 2462 1 1 22 LEU O O -9.821 14.567 4.243 1.00 . A A . 22 LEU O 1 1
2 2463 1 1 23 LEU C C -11.867 16.405 5.681 1.00 . A A . 23 LEU C 1 1
2 2464 1 1 23 LEU CA C -10.408 16.557 6.141 1.00 . A A . 23 LEU CA 1 1
2 2465 1 1 23 LEU CB C -10.269 17.808 7.012 1.00 . A A . 23 LEU CB 1 1
2 2466 1 1 23 LEU CD1 C -8.893 19.419 8.346 1.00 . A A . 23 LEU CD1 1 1
2 2467 1 1 23 LEU CD2 C -8.458 16.975 8.551 1.00 . A A . 23 LEU CD2 1 1
2 2468 1 1 23 LEU CG C -8.883 18.091 7.609 1.00 . A A . 23 LEU CG 1 1
2 2469 1 1 23 LEU H H -9.027 17.504 4.879 1.00 . A A . 23 LEU H 1 1
2 2470 1 1 23 LEU HA H -10.129 15.698 6.731 1.00 . A A . 23 LEU HA 1 1
2 2471 1 1 23 LEU HB2 H -10.549 18.660 6.410 1.00 . A A . 23 LEU HB2 1 1
2 2472 1 1 23 LEU HB3 H -10.973 17.720 7.824 1.00 . A A . 23 LEU HB3 1 1
2 2473 1 1 23 LEU HD11 H -9.147 20.212 7.659 1.00 . A A . 23 LEU HD11 1 1
2 2474 1 1 23 LEU HD12 H -7.915 19.608 8.762 1.00 . A A . 23 LEU HD12 1 1
2 2475 1 1 23 LEU HD13 H -9.622 19.386 9.142 1.00 . A A . 23 LEU HD13 1 1
2 2476 1 1 23 LEU HD21 H -9.174 16.892 9.356 1.00 . A A . 23 LEU HD21 1 1
2 2477 1 1 23 LEU HD22 H -7.485 17.204 8.960 1.00 . A A . 23 LEU HD22 1 1
2 2478 1 1 23 LEU HD23 H -8.406 16.041 8.012 1.00 . A A . 23 LEU HD23 1 1
2 2479 1 1 23 LEU HG H -8.162 18.159 6.809 1.00 . A A . 23 LEU HG 1 1
2 2480 1 1 23 LEU N N -9.495 16.652 5.011 1.00 . A A . 23 LEU N 1 1
2 2481 1 1 23 LEU O O -12.763 16.158 6.483 1.00 . A A . 23 LEU O 1 1
2 2482 1 1 24 LYS C C -13.752 14.993 3.464 1.00 . A A . 24 LYS C 1 1
2 2483 1 1 24 LYS CA C -13.438 16.445 3.859 1.00 . A A . 24 LYS CA 1 1
2 2484 1 1 24 LYS CB C -13.630 17.411 2.681 1.00 . A A . 24 LYS CB 1 1
2 2485 1 1 24 LYS CD C -15.208 18.515 1.073 1.00 . A A . 24 LYS CD 1 1
2 2486 1 1 24 LYS CE C -16.634 18.551 0.543 1.00 . A A . 24 LYS CE 1 1
2 2487 1 1 24 LYS CG C -15.047 17.453 2.140 1.00 . A A . 24 LYS CG 1 1
2 2488 1 1 24 LYS H H -11.355 16.779 3.800 1.00 . A A . 24 LYS H 1 1
2 2489 1 1 24 LYS HA H -14.124 16.723 4.646 1.00 . A A . 24 LYS HA 1 1
2 2490 1 1 24 LYS HB2 H -13.362 18.407 3.002 1.00 . A A . 24 LYS HB2 1 1
2 2491 1 1 24 LYS HB3 H -12.967 17.114 1.882 1.00 . A A . 24 LYS HB3 1 1
2 2492 1 1 24 LYS HD2 H -14.968 19.478 1.498 1.00 . A A . 24 LYS HD2 1 1
2 2493 1 1 24 LYS HD3 H -14.532 18.300 0.258 1.00 . A A . 24 LYS HD3 1 1
2 2494 1 1 24 LYS HE2 H -16.706 19.328 -0.203 1.00 . A A . 24 LYS HE2 1 1
2 2495 1 1 24 LYS HE3 H -16.854 17.599 0.086 1.00 . A A . 24 LYS HE3 1 1
2 2496 1 1 24 LYS HG2 H -15.287 16.491 1.713 1.00 . A A . 24 LYS HG2 1 1
2 2497 1 1 24 LYS HG3 H -15.726 17.665 2.952 1.00 . A A . 24 LYS HG3 1 1
2 2498 1 1 24 LYS HZ1 H -17.445 19.740 2.066 1.00 . A A . 24 LYS HZ1 1 1
2 2499 1 1 24 LYS HZ2 H -17.619 18.087 2.358 1.00 . A A . 24 LYS HZ2 1 1
2 2500 1 1 24 LYS HZ3 H -18.585 18.849 1.221 1.00 . A A . 24 LYS HZ3 1 1
2 2501 1 1 24 LYS N N -12.104 16.564 4.396 1.00 . A A . 24 LYS N 1 1
2 2502 1 1 24 LYS NZ N -17.624 18.821 1.613 1.00 . A A . 24 LYS NZ 1 1
2 2503 1 1 24 LYS O O -14.907 14.580 3.484 1.00 . A A . 24 LYS O 1 1
2 2504 1 1 25 GLU C C -13.636 11.940 3.775 1.00 . A A . 25 GLU C 1 1
2 2505 1 1 25 GLU CA C -12.863 12.798 2.759 1.00 . A A . 25 GLU CA 1 1
2 2506 1 1 25 GLU CB C -11.500 12.159 2.450 1.00 . A A . 25 GLU CB 1 1
2 2507 1 1 25 GLU CD C -11.527 12.338 -0.088 1.00 . A A . 25 GLU CD 1 1
2 2508 1 1 25 GLU CG C -10.808 12.707 1.201 1.00 . A A . 25 GLU CG 1 1
2 2509 1 1 25 GLU H H -11.797 14.546 3.336 1.00 . A A . 25 GLU H 1 1
2 2510 1 1 25 GLU HA H -13.443 12.824 1.849 1.00 . A A . 25 GLU HA 1 1
2 2511 1 1 25 GLU HB2 H -10.846 12.330 3.292 1.00 . A A . 25 GLU HB2 1 1
2 2512 1 1 25 GLU HB3 H -11.637 11.095 2.324 1.00 . A A . 25 GLU HB3 1 1
2 2513 1 1 25 GLU HG2 H -10.762 13.783 1.269 1.00 . A A . 25 GLU HG2 1 1
2 2514 1 1 25 GLU HG3 H -9.804 12.311 1.161 1.00 . A A . 25 GLU HG3 1 1
2 2515 1 1 25 GLU N N -12.705 14.199 3.208 1.00 . A A . 25 GLU N 1 1
2 2516 1 1 25 GLU O O -14.245 10.922 3.412 1.00 . A A . 25 GLU O 1 1
2 2517 1 1 25 GLU OE1 O -11.259 11.239 -0.647 1.00 . A A . 25 GLU OE1 1 1
2 2518 1 1 25 GLU OE2 O -12.351 13.136 -0.591 1.00 . A A . 25 GLU OE2 1 1
2 2519 1 1 26 MET C C -15.854 11.589 5.851 1.00 . A A . 26 MET C 1 1
2 2520 1 1 26 MET CA C -14.341 11.635 6.082 1.00 . A A . 26 MET CA 1 1
2 2521 1 1 26 MET CB C -14.014 12.155 7.501 1.00 . A A . 26 MET CB 1 1
2 2522 1 1 26 MET CE C -14.561 15.789 9.490 1.00 . A A . 26 MET CE 1 1
2 2523 1 1 26 MET CG C -14.401 13.599 7.787 1.00 . A A . 26 MET CG 1 1
2 2524 1 1 26 MET H H -13.097 13.147 5.261 1.00 . A A . 26 MET H 1 1
2 2525 1 1 26 MET HA H -13.988 10.616 6.013 1.00 . A A . 26 MET HA 1 1
2 2526 1 1 26 MET HB2 H -14.544 11.536 8.212 1.00 . A A . 26 MET HB2 1 1
2 2527 1 1 26 MET HB3 H -12.954 12.042 7.679 1.00 . A A . 26 MET HB3 1 1
2 2528 1 1 26 MET HE1 H -14.408 16.212 10.472 1.00 . A A . 26 MET HE1 1 1
2 2529 1 1 26 MET HE2 H -15.615 15.805 9.254 1.00 . A A . 26 MET HE2 1 1
2 2530 1 1 26 MET HE3 H -14.015 16.370 8.762 1.00 . A A . 26 MET HE3 1 1
2 2531 1 1 26 MET HG2 H -13.887 14.244 7.090 1.00 . A A . 26 MET HG2 1 1
2 2532 1 1 26 MET HG3 H -15.466 13.706 7.656 1.00 . A A . 26 MET HG3 1 1
2 2533 1 1 26 MET N N -13.631 12.355 5.035 1.00 . A A . 26 MET N 1 1
2 2534 1 1 26 MET O O -16.484 10.596 6.192 1.00 . A A . 26 MET O 1 1
2 2535 1 1 26 MET SD S -13.971 14.100 9.473 1.00 . A A . 26 MET SD 1 1
2 2536 1 1 27 GLU C C -18.270 11.653 3.882 1.00 . A A . 27 GLU C 1 1
2 2537 1 1 27 GLU CA C -17.884 12.607 5.005 1.00 . A A . 27 GLU CA 1 1
2 2538 1 1 27 GLU CB C -18.468 14.014 4.790 1.00 . A A . 27 GLU CB 1 1
2 2539 1 1 27 GLU CD C -18.697 16.089 3.392 1.00 . A A . 27 GLU CD 1 1
2 2540 1 1 27 GLU CG C -18.052 14.728 3.514 1.00 . A A . 27 GLU CG 1 1
2 2541 1 1 27 GLU H H -15.913 13.364 4.851 1.00 . A A . 27 GLU H 1 1
2 2542 1 1 27 GLU HA H -18.300 12.188 5.910 1.00 . A A . 27 GLU HA 1 1
2 2543 1 1 27 GLU HB2 H -19.543 13.934 4.783 1.00 . A A . 27 GLU HB2 1 1
2 2544 1 1 27 GLU HB3 H -18.179 14.626 5.631 1.00 . A A . 27 GLU HB3 1 1
2 2545 1 1 27 GLU HG2 H -16.978 14.851 3.516 1.00 . A A . 27 GLU HG2 1 1
2 2546 1 1 27 GLU HG3 H -18.345 14.126 2.666 1.00 . A A . 27 GLU HG3 1 1
2 2547 1 1 27 GLU N N -16.437 12.612 5.207 1.00 . A A . 27 GLU N 1 1
2 2548 1 1 27 GLU O O -19.368 11.104 3.865 1.00 . A A . 27 GLU O 1 1
2 2549 1 1 27 GLU OE1 O -19.892 16.171 3.035 1.00 . A A . 27 GLU OE1 1 1
2 2550 1 1 27 GLU OE2 O -18.029 17.117 3.677 1.00 . A A . 27 GLU OE2 1 1
2 2551 1 1 28 SER C C -17.275 9.074 2.432 1.00 . A A . 28 SER C 1 1
2 2552 1 1 28 SER CA C -17.534 10.486 1.903 1.00 . A A . 28 SER CA 1 1
2 2553 1 1 28 SER CB C -16.586 10.829 0.757 1.00 . A A . 28 SER CB 1 1
2 2554 1 1 28 SER H H -16.508 11.940 3.010 1.00 . A A . 28 SER H 1 1
2 2555 1 1 28 SER HA H -18.555 10.559 1.561 1.00 . A A . 28 SER HA 1 1
2 2556 1 1 28 SER HB2 H -15.565 10.741 1.101 1.00 . A A . 28 SER HB2 1 1
2 2557 1 1 28 SER HB3 H -16.756 10.155 -0.069 1.00 . A A . 28 SER HB3 1 1
2 2558 1 1 28 SER HG H -16.007 12.686 0.432 1.00 . A A . 28 SER HG 1 1
2 2559 1 1 28 SER N N -17.344 11.432 2.975 1.00 . A A . 28 SER N 1 1
2 2560 1 1 28 SER O O -17.834 8.083 1.940 1.00 . A A . 28 SER O 1 1
2 2561 1 1 28 SER OG O -16.815 12.167 0.317 1.00 . A A . 28 SER OG 1 1
2 2562 1 1 29 SER C C -17.275 7.294 5.013 1.00 . A A . 29 SER C 1 1
2 2563 1 1 29 SER CA C -16.126 7.754 4.107 1.00 . A A . 29 SER CA 1 1
2 2564 1 1 29 SER CB C -14.820 7.889 4.891 1.00 . A A . 29 SER CB 1 1
2 2565 1 1 29 SER H H -16.059 9.839 3.799 1.00 . A A . 29 SER H 1 1
2 2566 1 1 29 SER HA H -15.994 7.016 3.331 1.00 . A A . 29 SER HA 1 1
2 2567 1 1 29 SER HB2 H -14.951 8.608 5.686 1.00 . A A . 29 SER HB2 1 1
2 2568 1 1 29 SER HB3 H -14.555 6.931 5.312 1.00 . A A . 29 SER HB3 1 1
2 2569 1 1 29 SER HG H -13.945 9.241 3.773 1.00 . A A . 29 SER HG 1 1
2 2570 1 1 29 SER N N -16.456 9.004 3.471 1.00 . A A . 29 SER N 1 1
2 2571 1 1 29 SER O O -17.420 6.105 5.290 1.00 . A A . 29 SER O 1 1
2 2572 1 1 29 SER OG O -13.761 8.328 4.040 1.00 . A A . 29 SER OG 1 1
2 2573 1 1 30 THR C C -20.307 7.389 5.288 1.00 . A A . 30 THR C 1 1
2 2574 1 1 30 THR CA C -19.246 7.903 6.249 1.00 . A A . 30 THR CA 1 1
2 2575 1 1 30 THR CB C -19.738 9.115 7.068 1.00 . A A . 30 THR CB 1 1
2 2576 1 1 30 THR CG2 C -20.955 8.746 7.913 1.00 . A A . 30 THR CG2 1 1
2 2577 1 1 30 THR H H -17.857 9.180 5.345 1.00 . A A . 30 THR H 1 1
2 2578 1 1 30 THR HA H -18.977 7.098 6.918 1.00 . A A . 30 THR HA 1 1
2 2579 1 1 30 THR HB H -19.988 9.921 6.395 1.00 . A A . 30 THR HB 1 1
2 2580 1 1 30 THR HG1 H -18.655 10.495 7.968 1.00 . A A . 30 THR HG1 1 1
2 2581 1 1 30 THR HG21 H -20.687 7.955 8.598 1.00 . A A . 30 THR HG21 1 1
2 2582 1 1 30 THR HG22 H -21.759 8.412 7.273 1.00 . A A . 30 THR HG22 1 1
2 2583 1 1 30 THR HG23 H -21.278 9.613 8.471 1.00 . A A . 30 THR HG23 1 1
2 2584 1 1 30 THR N N -18.068 8.233 5.490 1.00 . A A . 30 THR N 1 1
2 2585 1 1 30 THR O O -20.843 8.132 4.464 1.00 . A A . 30 THR O 1 1
2 2586 1 1 30 THR OG1 O -18.668 9.528 7.943 1.00 . A A . 30 THR OG1 1 1
2 2587 1 1 31 GLY C C -20.632 4.369 3.732 1.00 . A A . 31 GLY C 1 1
2 2588 1 1 31 GLY CA C -21.410 5.443 4.452 1.00 . A A . 31 GLY CA 1 1
2 2589 1 1 31 GLY H H -20.139 5.599 6.100 1.00 . A A . 31 GLY H 1 1
2 2590 1 1 31 GLY HA2 H -22.232 5.000 4.993 1.00 . A A . 31 GLY HA2 1 1
2 2591 1 1 31 GLY HA3 H -21.788 6.147 3.726 1.00 . A A . 31 GLY HA3 1 1
2 2592 1 1 31 GLY N N -20.548 6.114 5.370 1.00 . A A . 31 GLY N 1 1
2 2593 1 1 31 GLY O O -21.183 3.592 2.967 1.00 . A A . 31 GLY O 1 1
2 2594 1 1 32 THR C C -17.941 2.430 4.493 1.00 . A A . 32 THR C 1 1
2 2595 1 1 32 THR CA C -18.465 3.354 3.401 1.00 . A A . 32 THR CA 1 1
2 2596 1 1 32 THR CB C -17.260 4.052 2.732 1.00 . A A . 32 THR CB 1 1
2 2597 1 1 32 THR CG2 C -16.436 3.057 1.918 1.00 . A A . 32 THR CG2 1 1
2 2598 1 1 32 THR H H -18.946 4.961 4.633 1.00 . A A . 32 THR H 1 1
2 2599 1 1 32 THR HA H -19.006 2.794 2.653 1.00 . A A . 32 THR HA 1 1
2 2600 1 1 32 THR HB H -16.638 4.483 3.503 1.00 . A A . 32 THR HB 1 1
2 2601 1 1 32 THR HG1 H -18.481 5.518 2.305 1.00 . A A . 32 THR HG1 1 1
2 2602 1 1 32 THR HG21 H -17.048 2.638 1.134 1.00 . A A . 32 THR HG21 1 1
2 2603 1 1 32 THR HG22 H -16.086 2.265 2.562 1.00 . A A . 32 THR HG22 1 1
2 2604 1 1 32 THR HG23 H -15.589 3.561 1.480 1.00 . A A . 32 THR HG23 1 1
2 2605 1 1 32 THR N N -19.336 4.327 3.991 1.00 . A A . 32 THR N 1 1
2 2606 1 1 32 THR O O -17.332 2.891 5.452 1.00 . A A . 32 THR O 1 1
2 2607 1 1 32 THR OG1 O -17.735 5.093 1.863 1.00 . A A . 32 THR OG1 1 1
2 2608 1 1 33 ALA C C -16.693 -0.703 4.579 1.00 . A A . 33 ALA C 1 1
2 2609 1 1 33 ALA CA C -17.685 0.188 5.299 1.00 . A A . 33 ALA CA 1 1
2 2610 1 1 33 ALA CB C -18.831 -0.643 5.868 1.00 . A A . 33 ALA CB 1 1
2 2611 1 1 33 ALA H H -18.721 0.828 3.605 1.00 . A A . 33 ALA H 1 1
2 2612 1 1 33 ALA HA H -17.193 0.715 6.104 1.00 . A A . 33 ALA HA 1 1
2 2613 1 1 33 ALA HB1 H -19.330 -1.164 5.065 1.00 . A A . 33 ALA HB1 1 1
2 2614 1 1 33 ALA HB2 H -19.538 0.008 6.359 1.00 . A A . 33 ALA HB2 1 1
2 2615 1 1 33 ALA HB3 H -18.446 -1.360 6.579 1.00 . A A . 33 ALA HB3 1 1
2 2616 1 1 33 ALA N N -18.187 1.157 4.359 1.00 . A A . 33 ALA N 1 1
2 2617 1 1 33 ALA O O -17.080 -1.396 3.639 1.00 . A A . 33 ALA O 1 1
2 2618 1 1 34 PRO C C -14.715 -2.981 4.420 1.00 . A A . 34 PRO C 1 1
2 2619 1 1 34 PRO CA C -14.369 -1.497 4.310 1.00 . A A . 34 PRO CA 1 1
2 2620 1 1 34 PRO CB C -13.101 -1.193 5.120 1.00 . A A . 34 PRO CB 1 1
2 2621 1 1 34 PRO CD C -14.829 0.188 6.015 1.00 . A A . 34 PRO CD 1 1
2 2622 1 1 34 PRO CG C -13.354 0.135 5.739 1.00 . A A . 34 PRO CG 1 1
2 2623 1 1 34 PRO HA H -14.227 -1.226 3.274 1.00 . A A . 34 PRO HA 1 1
2 2624 1 1 34 PRO HB2 H -12.961 -1.961 5.867 1.00 . A A . 34 PRO HB2 1 1
2 2625 1 1 34 PRO HB3 H -12.244 -1.165 4.462 1.00 . A A . 34 PRO HB3 1 1
2 2626 1 1 34 PRO HD2 H -15.052 -0.209 6.994 1.00 . A A . 34 PRO HD2 1 1
2 2627 1 1 34 PRO HD3 H -15.186 1.203 5.921 1.00 . A A . 34 PRO HD3 1 1
2 2628 1 1 34 PRO HG2 H -12.796 0.223 6.659 1.00 . A A . 34 PRO HG2 1 1
2 2629 1 1 34 PRO HG3 H -13.071 0.922 5.054 1.00 . A A . 34 PRO HG3 1 1
2 2630 1 1 34 PRO N N -15.398 -0.664 4.955 1.00 . A A . 34 PRO N 1 1
2 2631 1 1 34 PRO O O -15.253 -3.433 5.452 1.00 . A A . 34 PRO O 1 1
2 2632 1 1 35 ALA C C -13.517 -5.944 3.715 1.00 . A A . 35 ALA C 1 1
2 2633 1 1 35 ALA CA C -14.741 -5.137 3.352 1.00 . A A . 35 ALA CA 1 1
2 2634 1 1 35 ALA CB C -15.249 -5.535 1.975 1.00 . A A . 35 ALA CB 1 1
2 2635 1 1 35 ALA H H -14.010 -3.319 2.597 1.00 . A A . 35 ALA H 1 1
2 2636 1 1 35 ALA HA H -15.519 -5.332 4.073 1.00 . A A . 35 ALA HA 1 1
2 2637 1 1 35 ALA HB1 H -15.504 -6.584 1.973 1.00 . A A . 35 ALA HB1 1 1
2 2638 1 1 35 ALA HB2 H -14.478 -5.351 1.241 1.00 . A A . 35 ALA HB2 1 1
2 2639 1 1 35 ALA HB3 H -16.122 -4.950 1.731 1.00 . A A . 35 ALA HB3 1 1
2 2640 1 1 35 ALA N N -14.435 -3.727 3.381 1.00 . A A . 35 ALA N 1 1
2 2641 1 1 35 ALA O O -12.462 -5.788 3.106 1.00 . A A . 35 ALA O 1 1
2 2642 1 1 36 SER C C -13.161 -9.026 5.399 1.00 . A A . 36 SER C 1 1
2 2643 1 1 36 SER CA C -12.598 -7.627 5.154 1.00 . A A . 36 SER CA 1 1
2 2644 1 1 36 SER CB C -11.990 -7.018 6.446 1.00 . A A . 36 SER CB 1 1
2 2645 1 1 36 SER H H -14.533 -6.887 5.138 1.00 . A A . 36 SER H 1 1
2 2646 1 1 36 SER HA H -11.840 -7.677 4.385 1.00 . A A . 36 SER HA 1 1
2 2647 1 1 36 SER HB2 H -11.695 -5.998 6.254 1.00 . A A . 36 SER HB2 1 1
2 2648 1 1 36 SER HB3 H -12.739 -7.029 7.224 1.00 . A A . 36 SER HB3 1 1
2 2649 1 1 36 SER HG H -10.169 -7.599 6.228 1.00 . A A . 36 SER HG 1 1
2 2650 1 1 36 SER N N -13.664 -6.796 4.691 1.00 . A A . 36 SER N 1 1
2 2651 1 1 36 SER O O -13.607 -9.347 6.494 1.00 . A A . 36 SER O 1 1
2 2652 1 1 36 SER OG O -10.854 -7.738 6.900 1.00 . A A . 36 SER OG 1 1
2 2653 1 1 37 THR C C -12.729 -12.213 4.575 1.00 . A A . 37 THR C 1 1
2 2654 1 1 37 THR CA C -13.810 -11.128 4.472 1.00 . A A . 37 THR CA 1 1
2 2655 1 1 37 THR CB C -14.738 -11.375 3.264 1.00 . A A . 37 THR CB 1 1
2 2656 1 1 37 THR CG2 C -15.596 -12.619 3.478 1.00 . A A . 37 THR CG2 1 1
2 2657 1 1 37 THR H H -12.869 -9.522 3.497 1.00 . A A . 37 THR H 1 1
2 2658 1 1 37 THR HA H -14.404 -11.150 5.372 1.00 . A A . 37 THR HA 1 1
2 2659 1 1 37 THR HB H -14.137 -11.492 2.374 1.00 . A A . 37 THR HB 1 1
2 2660 1 1 37 THR HG1 H -15.763 -9.878 4.001 1.00 . A A . 37 THR HG1 1 1
2 2661 1 1 37 THR HG21 H -16.226 -12.779 2.616 1.00 . A A . 37 THR HG21 1 1
2 2662 1 1 37 THR HG22 H -16.213 -12.482 4.355 1.00 . A A . 37 THR HG22 1 1
2 2663 1 1 37 THR HG23 H -14.955 -13.475 3.624 1.00 . A A . 37 THR HG23 1 1
2 2664 1 1 37 THR N N -13.219 -9.818 4.365 1.00 . A A . 37 THR N 1 1
2 2665 1 1 37 THR O O -12.866 -13.185 5.325 1.00 . A A . 37 THR O 1 1
2 2666 1 1 37 THR OG1 O -15.605 -10.226 3.114 1.00 . A A . 37 THR OG1 1 1
2 2667 1 1 38 GLY C C -9.317 -12.437 4.457 1.00 . A A . 38 GLY C 1 1
2 2668 1 1 38 GLY CA C -10.580 -12.985 3.860 1.00 . A A . 38 GLY CA 1 1
2 2669 1 1 38 GLY H H -11.570 -11.188 3.353 1.00 . A A . 38 GLY H 1 1
2 2670 1 1 38 GLY HA2 H -10.887 -13.850 4.428 1.00 . A A . 38 GLY HA2 1 1
2 2671 1 1 38 GLY HA3 H -10.384 -13.286 2.842 1.00 . A A . 38 GLY HA3 1 1
2 2672 1 1 38 GLY N N -11.648 -12.015 3.871 1.00 . A A . 38 GLY N 1 1
2 2673 1 1 38 GLY O O -8.310 -12.313 3.786 1.00 . A A . 38 GLY O 1 1
2 2674 1 1 39 ALA C C -7.397 -12.602 7.056 1.00 . A A . 39 ALA C 1 1
2 2675 1 1 39 ALA CA C -8.232 -11.521 6.399 1.00 . A A . 39 ALA CA 1 1
2 2676 1 1 39 ALA CB C -8.702 -10.527 7.440 1.00 . A A . 39 ALA CB 1 1
2 2677 1 1 39 ALA H H -10.213 -12.204 6.207 1.00 . A A . 39 ALA H 1 1
2 2678 1 1 39 ALA HA H -7.624 -10.993 5.682 1.00 . A A . 39 ALA HA 1 1
2 2679 1 1 39 ALA HB1 H -7.840 -10.143 7.964 1.00 . A A . 39 ALA HB1 1 1
2 2680 1 1 39 ALA HB2 H -9.358 -11.021 8.143 1.00 . A A . 39 ALA HB2 1 1
2 2681 1 1 39 ALA HB3 H -9.228 -9.714 6.961 1.00 . A A . 39 ALA HB3 1 1
2 2682 1 1 39 ALA N N -9.373 -12.085 5.711 1.00 . A A . 39 ALA N 1 1
2 2683 1 1 39 ALA O O -6.191 -12.458 7.204 1.00 . A A . 39 ALA O 1 1
2 2684 1 1 40 GLU C C -6.825 -15.839 7.227 1.00 . A A . 40 GLU C 1 1
2 2685 1 1 40 GLU CA C -7.377 -14.760 8.154 1.00 . A A . 40 GLU CA 1 1
2 2686 1 1 40 GLU CB C -8.374 -15.436 9.099 1.00 . A A . 40 GLU CB 1 1
2 2687 1 1 40 GLU CD C -10.318 -17.045 9.219 1.00 . A A . 40 GLU CD 1 1
2 2688 1 1 40 GLU CG C -9.544 -16.090 8.362 1.00 . A A . 40 GLU CG 1 1
2 2689 1 1 40 GLU H H -8.994 -13.764 7.211 1.00 . A A . 40 GLU H 1 1
2 2690 1 1 40 GLU HA H -6.582 -14.343 8.754 1.00 . A A . 40 GLU HA 1 1
2 2691 1 1 40 GLU HB2 H -7.858 -16.198 9.664 1.00 . A A . 40 GLU HB2 1 1
2 2692 1 1 40 GLU HB3 H -8.772 -14.700 9.781 1.00 . A A . 40 GLU HB3 1 1
2 2693 1 1 40 GLU HG2 H -10.215 -15.317 8.020 1.00 . A A . 40 GLU HG2 1 1
2 2694 1 1 40 GLU HG3 H -9.155 -16.626 7.509 1.00 . A A . 40 GLU HG3 1 1
2 2695 1 1 40 GLU N N -8.039 -13.686 7.422 1.00 . A A . 40 GLU N 1 1
2 2696 1 1 40 GLU O O -6.150 -16.755 7.682 1.00 . A A . 40 GLU O 1 1
2 2697 1 1 40 GLU OE1 O -9.876 -18.188 9.388 1.00 . A A . 40 GLU OE1 1 1
2 2698 1 1 40 GLU OE2 O -11.394 -16.687 9.722 1.00 . A A . 40 GLU OE2 1 1
2 2699 1 1 41 ASN C C -5.368 -16.924 4.647 1.00 . A A . 41 ASN C 1 1
2 2700 1 1 41 ASN CA C -6.814 -16.844 5.053 1.00 . A A . 41 ASN CA 1 1
2 2701 1 1 41 ASN CB C -7.713 -16.793 3.820 1.00 . A A . 41 ASN CB 1 1
2 2702 1 1 41 ASN CG C -9.181 -16.941 4.151 1.00 . A A . 41 ASN CG 1 1
2 2703 1 1 41 ASN H H -7.461 -14.893 5.607 1.00 . A A . 41 ASN H 1 1
2 2704 1 1 41 ASN HA H -7.056 -17.747 5.594 1.00 . A A . 41 ASN HA 1 1
2 2705 1 1 41 ASN HB2 H -7.577 -15.842 3.325 1.00 . A A . 41 ASN HB2 1 1
2 2706 1 1 41 ASN HB3 H -7.433 -17.590 3.146 1.00 . A A . 41 ASN HB3 1 1
2 2707 1 1 41 ASN HD21 H -9.066 -18.891 3.931 1.00 . A A . 41 ASN HD21 1 1
2 2708 1 1 41 ASN HD22 H -10.624 -18.271 4.340 1.00 . A A . 41 ASN HD22 1 1
2 2709 1 1 41 ASN N N -7.095 -15.733 5.950 1.00 . A A . 41 ASN N 1 1
2 2710 1 1 41 ASN ND2 N -9.672 -18.149 4.143 1.00 . A A . 41 ASN ND2 1 1
2 2711 1 1 41 ASN O O -4.793 -18.012 4.672 1.00 . A A . 41 ASN O 1 1
2 2712 1 1 41 ASN OD1 O -9.872 -15.961 4.416 1.00 . A A . 41 ASN OD1 1 1
2 2713 1 1 42 LEU C C -2.916 -16.804 2.978 1.00 . A A . 42 LEU C 1 1
2 2714 1 1 42 LEU CA C -3.358 -15.655 3.932 1.00 . A A . 42 LEU CA 1 1
2 2715 1 1 42 LEU CB C -2.477 -15.646 5.200 1.00 . A A . 42 LEU CB 1 1
2 2716 1 1 42 LEU CD1 C -1.848 -14.704 7.439 1.00 . A A . 42 LEU CD1 1 1
2 2717 1 1 42 LEU CD2 C -2.482 -13.156 5.593 1.00 . A A . 42 LEU CD2 1 1
2 2718 1 1 42 LEU CG C -2.732 -14.520 6.216 1.00 . A A . 42 LEU CG 1 1
2 2719 1 1 42 LEU H H -5.329 -14.957 4.295 1.00 . A A . 42 LEU H 1 1
2 2720 1 1 42 LEU HA H -3.233 -14.715 3.416 1.00 . A A . 42 LEU HA 1 1
2 2721 1 1 42 LEU HB2 H -2.663 -16.580 5.708 1.00 . A A . 42 LEU HB2 1 1
2 2722 1 1 42 LEU HB3 H -1.441 -15.612 4.900 1.00 . A A . 42 LEU HB3 1 1
2 2723 1 1 42 LEU HD11 H -2.035 -13.904 8.138 1.00 . A A . 42 LEU HD11 1 1
2 2724 1 1 42 LEU HD12 H -0.809 -14.687 7.143 1.00 . A A . 42 LEU HD12 1 1
2 2725 1 1 42 LEU HD13 H -2.070 -15.651 7.908 1.00 . A A . 42 LEU HD13 1 1
2 2726 1 1 42 LEU HD21 H -2.647 -12.387 6.333 1.00 . A A . 42 LEU HD21 1 1
2 2727 1 1 42 LEU HD22 H -3.159 -13.009 4.765 1.00 . A A . 42 LEU HD22 1 1
2 2728 1 1 42 LEU HD23 H -1.462 -13.100 5.240 1.00 . A A . 42 LEU HD23 1 1
2 2729 1 1 42 LEU HG H -3.761 -14.565 6.542 1.00 . A A . 42 LEU HG 1 1
2 2730 1 1 42 LEU N N -4.779 -15.770 4.313 1.00 . A A . 42 LEU N 1 1
2 2731 1 1 42 LEU O O -2.094 -17.635 3.362 1.00 . A A . 42 LEU O 1 1
2 2732 1 1 43 PRO C C -1.769 -18.321 0.575 1.00 . A A . 43 PRO C 1 1
2 2733 1 1 43 PRO CA C -3.237 -17.986 0.787 1.00 . A A . 43 PRO CA 1 1
2 2734 1 1 43 PRO CB C -3.884 -17.528 -0.531 1.00 . A A . 43 PRO CB 1 1
2 2735 1 1 43 PRO CD C -4.370 -15.869 1.140 1.00 . A A . 43 PRO CD 1 1
2 2736 1 1 43 PRO CG C -4.220 -16.091 -0.336 1.00 . A A . 43 PRO CG 1 1
2 2737 1 1 43 PRO HA H -3.733 -18.880 1.133 1.00 . A A . 43 PRO HA 1 1
2 2738 1 1 43 PRO HB2 H -3.175 -17.657 -1.335 1.00 . A A . 43 PRO HB2 1 1
2 2739 1 1 43 PRO HB3 H -4.766 -18.117 -0.730 1.00 . A A . 43 PRO HB3 1 1
2 2740 1 1 43 PRO HD2 H -4.059 -14.869 1.405 1.00 . A A . 43 PRO HD2 1 1
2 2741 1 1 43 PRO HD3 H -5.390 -16.045 1.450 1.00 . A A . 43 PRO HD3 1 1
2 2742 1 1 43 PRO HG2 H -3.419 -15.479 -0.723 1.00 . A A . 43 PRO HG2 1 1
2 2743 1 1 43 PRO HG3 H -5.143 -15.861 -0.847 1.00 . A A . 43 PRO HG3 1 1
2 2744 1 1 43 PRO N N -3.469 -16.866 1.728 1.00 . A A . 43 PRO N 1 1
2 2745 1 1 43 PRO O O -1.283 -19.331 1.056 1.00 . A A . 43 PRO O 1 1
2 2746 1 1 44 ALA C C 1.207 -16.994 0.658 1.00 . A A . 44 ALA C 1 1
2 2747 1 1 44 ALA CA C 0.332 -17.711 -0.359 1.00 . A A . 44 ALA CA 1 1
2 2748 1 1 44 ALA CB C 0.672 -17.290 -1.780 1.00 . A A . 44 ALA CB 1 1
2 2749 1 1 44 ALA H H -1.485 -16.653 -0.447 1.00 . A A . 44 ALA H 1 1
2 2750 1 1 44 ALA HA H 0.500 -18.774 -0.269 1.00 . A A . 44 ALA HA 1 1
2 2751 1 1 44 ALA HB1 H 0.470 -16.237 -1.897 1.00 . A A . 44 ALA HB1 1 1
2 2752 1 1 44 ALA HB2 H 0.075 -17.856 -2.481 1.00 . A A . 44 ALA HB2 1 1
2 2753 1 1 44 ALA HB3 H 1.720 -17.473 -1.963 1.00 . A A . 44 ALA HB3 1 1
2 2754 1 1 44 ALA N N -1.060 -17.462 -0.096 1.00 . A A . 44 ALA N 1 1
2 2755 1 1 44 ALA O O 2.421 -16.972 0.535 1.00 . A A . 44 ALA O 1 1
2 2756 1 1 45 GLY C C 1.812 -14.351 2.187 1.00 . A A . 45 GLY C 1 1
2 2757 1 1 45 GLY CA C 1.280 -15.670 2.714 1.00 . A A . 45 GLY CA 1 1
2 2758 1 1 45 GLY H H -0.401 -16.550 1.745 1.00 . A A . 45 GLY H 1 1
2 2759 1 1 45 GLY HA2 H 0.600 -15.474 3.530 1.00 . A A . 45 GLY HA2 1 1
2 2760 1 1 45 GLY HA3 H 2.104 -16.266 3.075 1.00 . A A . 45 GLY HA3 1 1
2 2761 1 1 45 GLY N N 0.566 -16.419 1.680 1.00 . A A . 45 GLY N 1 1
2 2762 1 1 45 GLY O O 2.673 -13.718 2.797 1.00 . A A . 45 GLY O 1 1
2 2763 1 1 46 SER C C 0.572 -11.758 0.336 1.00 . A A . 46 SER C 1 1
2 2764 1 1 46 SER CA C 1.690 -12.780 0.376 1.00 . A A . 46 SER CA 1 1
2 2765 1 1 46 SER CB C 2.073 -13.203 -1.024 1.00 . A A . 46 SER CB 1 1
2 2766 1 1 46 SER H H 0.583 -14.476 0.634 1.00 . A A . 46 SER H 1 1
2 2767 1 1 46 SER HA H 2.563 -12.361 0.850 1.00 . A A . 46 SER HA 1 1
2 2768 1 1 46 SER HB2 H 2.010 -12.350 -1.683 1.00 . A A . 46 SER HB2 1 1
2 2769 1 1 46 SER HB3 H 3.077 -13.598 -1.028 1.00 . A A . 46 SER HB3 1 1
2 2770 1 1 46 SER HG H 0.697 -13.961 -2.275 1.00 . A A . 46 SER HG 1 1
2 2771 1 1 46 SER N N 1.285 -13.950 1.068 1.00 . A A . 46 SER N 1 1
2 2772 1 1 46 SER O O -0.629 -12.107 0.390 1.00 . A A . 46 SER O 1 1
2 2773 1 1 46 SER OG O 1.167 -14.211 -1.466 1.00 . A A . 46 SER OG 1 1
2 2774 1 1 47 ALA C C 0.496 -8.373 -0.734 1.00 . A A . 47 ALA C 1 1
2 2775 1 1 47 ALA CA C 0.019 -9.442 0.202 1.00 . A A . 47 ALA CA 1 1
2 2776 1 1 47 ALA CB C -0.153 -8.871 1.598 1.00 . A A . 47 ALA CB 1 1
2 2777 1 1 47 ALA H H 1.904 -10.309 0.130 1.00 . A A . 47 ALA H 1 1
2 2778 1 1 47 ALA HA H -0.936 -9.815 -0.133 1.00 . A A . 47 ALA HA 1 1
2 2779 1 1 47 ALA HB1 H -0.883 -8.076 1.575 1.00 . A A . 47 ALA HB1 1 1
2 2780 1 1 47 ALA HB2 H 0.792 -8.481 1.948 1.00 . A A . 47 ALA HB2 1 1
2 2781 1 1 47 ALA HB3 H -0.488 -9.651 2.265 1.00 . A A . 47 ALA HB3 1 1
2 2782 1 1 47 ALA N N 0.950 -10.522 0.223 1.00 . A A . 47 ALA N 1 1
2 2783 1 1 47 ALA O O 1.702 -8.285 -1.040 1.00 . A A . 47 ALA O 1 1
2 2784 1 1 48 LEU C C -0.951 -5.297 -1.612 1.00 . A A . 48 LEU C 1 1
2 2785 1 1 48 LEU CA C -0.119 -6.479 -2.041 1.00 . A A . 48 LEU CA 1 1
2 2786 1 1 48 LEU CB C -0.272 -6.806 -3.579 1.00 . A A . 48 LEU CB 1 1
2 2787 1 1 48 LEU CD1 C -2.616 -5.998 -4.230 1.00 . A A . 48 LEU CD1 1 1
2 2788 1 1 48 LEU CD2 C -1.494 -7.767 -5.563 1.00 . A A . 48 LEU CD2 1 1
2 2789 1 1 48 LEU CG C -1.664 -7.184 -4.172 1.00 . A A . 48 LEU CG 1 1
2 2790 1 1 48 LEU H H -1.365 -7.752 -0.962 1.00 . A A . 48 LEU H 1 1
2 2791 1 1 48 LEU HA H 0.914 -6.231 -1.841 1.00 . A A . 48 LEU HA 1 1
2 2792 1 1 48 LEU HB2 H 0.073 -5.941 -4.126 1.00 . A A . 48 LEU HB2 1 1
2 2793 1 1 48 LEU HB3 H 0.412 -7.613 -3.801 1.00 . A A . 48 LEU HB3 1 1
2 2794 1 1 48 LEU HD11 H -3.551 -6.306 -4.672 1.00 . A A . 48 LEU HD11 1 1
2 2795 1 1 48 LEU HD12 H -2.178 -5.205 -4.815 1.00 . A A . 48 LEU HD12 1 1
2 2796 1 1 48 LEU HD13 H -2.796 -5.642 -3.226 1.00 . A A . 48 LEU HD13 1 1
2 2797 1 1 48 LEU HD21 H -2.461 -8.045 -5.955 1.00 . A A . 48 LEU HD21 1 1
2 2798 1 1 48 LEU HD22 H -0.859 -8.640 -5.521 1.00 . A A . 48 LEU HD22 1 1
2 2799 1 1 48 LEU HD23 H -1.043 -7.029 -6.210 1.00 . A A . 48 LEU HD23 1 1
2 2800 1 1 48 LEU HG H -2.122 -7.940 -3.552 1.00 . A A . 48 LEU HG 1 1
2 2801 1 1 48 LEU N N -0.426 -7.594 -1.210 1.00 . A A . 48 LEU N 1 1
2 2802 1 1 48 LEU O O -1.967 -5.458 -0.917 1.00 . A A . 48 LEU O 1 1
2 2803 1 1 49 LEU C C -1.605 -2.298 -3.019 1.00 . A A . 49 LEU C 1 1
2 2804 1 1 49 LEU CA C -1.286 -2.963 -1.716 1.00 . A A . 49 LEU CA 1 1
2 2805 1 1 49 LEU CB C -0.584 -1.980 -0.742 1.00 . A A . 49 LEU CB 1 1
2 2806 1 1 49 LEU CD1 C 1.097 -0.192 -0.265 1.00 . A A . 49 LEU CD1 1 1
2 2807 1 1 49 LEU CD2 C 1.893 -2.388 -1.047 1.00 . A A . 49 LEU CD2 1 1
2 2808 1 1 49 LEU CG C 0.772 -1.369 -1.159 1.00 . A A . 49 LEU CG 1 1
2 2809 1 1 49 LEU H H 0.304 -4.072 -2.495 1.00 . A A . 49 LEU H 1 1
2 2810 1 1 49 LEU HA H -2.220 -3.291 -1.282 1.00 . A A . 49 LEU HA 1 1
2 2811 1 1 49 LEU HB2 H -1.264 -1.161 -0.561 1.00 . A A . 49 LEU HB2 1 1
2 2812 1 1 49 LEU HB3 H -0.440 -2.499 0.194 1.00 . A A . 49 LEU HB3 1 1
2 2813 1 1 49 LEU HD11 H 1.139 -0.524 0.763 1.00 . A A . 49 LEU HD11 1 1
2 2814 1 1 49 LEU HD12 H 0.334 0.565 -0.368 1.00 . A A . 49 LEU HD12 1 1
2 2815 1 1 49 LEU HD13 H 2.055 0.216 -0.549 1.00 . A A . 49 LEU HD13 1 1
2 2816 1 1 49 LEU HD21 H 2.829 -1.924 -1.318 1.00 . A A . 49 LEU HD21 1 1
2 2817 1 1 49 LEU HD22 H 1.698 -3.218 -1.708 1.00 . A A . 49 LEU HD22 1 1
2 2818 1 1 49 LEU HD23 H 1.950 -2.752 -0.032 1.00 . A A . 49 LEU HD23 1 1
2 2819 1 1 49 LEU HG H 0.718 -1.023 -2.181 1.00 . A A . 49 LEU HG 1 1
2 2820 1 1 49 LEU N N -0.534 -4.143 -1.987 1.00 . A A . 49 LEU N 1 1
2 2821 1 1 49 LEU O O -0.731 -2.163 -3.893 1.00 . A A . 49 LEU O 1 1
2 2822 1 1 50 VAL C C -3.680 0.115 -4.067 1.00 . A A . 50 VAL C 1 1
2 2823 1 1 50 VAL CA C -3.266 -1.306 -4.378 1.00 . A A . 50 VAL CA 1 1
2 2824 1 1 50 VAL CB C -4.409 -2.106 -5.100 1.00 . A A . 50 VAL CB 1 1
2 2825 1 1 50 VAL CG1 C -5.641 -2.281 -4.215 1.00 . A A . 50 VAL CG1 1 1
2 2826 1 1 50 VAL CG2 C -4.782 -1.461 -6.434 1.00 . A A . 50 VAL CG2 1 1
2 2827 1 1 50 VAL H H -3.478 -2.083 -2.452 1.00 . A A . 50 VAL H 1 1
2 2828 1 1 50 VAL HA H -2.407 -1.260 -5.033 1.00 . A A . 50 VAL HA 1 1
2 2829 1 1 50 VAL HB H -4.025 -3.095 -5.305 1.00 . A A . 50 VAL HB 1 1
2 2830 1 1 50 VAL HG11 H -6.394 -2.839 -4.750 1.00 . A A . 50 VAL HG11 1 1
2 2831 1 1 50 VAL HG12 H -6.032 -1.309 -3.952 1.00 . A A . 50 VAL HG12 1 1
2 2832 1 1 50 VAL HG13 H -5.366 -2.814 -3.318 1.00 . A A . 50 VAL HG13 1 1
2 2833 1 1 50 VAL HG21 H -3.915 -1.427 -7.078 1.00 . A A . 50 VAL HG21 1 1
2 2834 1 1 50 VAL HG22 H -5.138 -0.457 -6.258 1.00 . A A . 50 VAL HG22 1 1
2 2835 1 1 50 VAL HG23 H -5.561 -2.038 -6.910 1.00 . A A . 50 VAL HG23 1 1
2 2836 1 1 50 VAL N N -2.832 -1.941 -3.184 1.00 . A A . 50 VAL N 1 1
2 2837 1 1 50 VAL O O -4.411 0.374 -3.094 1.00 . A A . 50 VAL O 1 1
2 2838 1 1 51 VAL C C -4.847 2.607 -5.321 1.00 . A A . 51 VAL C 1 1
2 2839 1 1 51 VAL CA C -3.515 2.409 -4.647 1.00 . A A . 51 VAL CA 1 1
2 2840 1 1 51 VAL CB C -2.438 3.331 -5.258 1.00 . A A . 51 VAL CB 1 1
2 2841 1 1 51 VAL CG1 C -2.706 4.790 -4.915 1.00 . A A . 51 VAL CG1 1 1
2 2842 1 1 51 VAL CG2 C -1.052 2.907 -4.781 1.00 . A A . 51 VAL CG2 1 1
2 2843 1 1 51 VAL H H -2.559 0.772 -5.550 1.00 . A A . 51 VAL H 1 1
2 2844 1 1 51 VAL HA H -3.648 2.633 -3.598 1.00 . A A . 51 VAL HA 1 1
2 2845 1 1 51 VAL HB H -2.471 3.220 -6.332 1.00 . A A . 51 VAL HB 1 1
2 2846 1 1 51 VAL HG11 H -3.681 5.078 -5.278 1.00 . A A . 51 VAL HG11 1 1
2 2847 1 1 51 VAL HG12 H -1.955 5.408 -5.384 1.00 . A A . 51 VAL HG12 1 1
2 2848 1 1 51 VAL HG13 H -2.663 4.927 -3.844 1.00 . A A . 51 VAL HG13 1 1
2 2849 1 1 51 VAL HG21 H -1.007 2.961 -3.704 1.00 . A A . 51 VAL HG21 1 1
2 2850 1 1 51 VAL HG22 H -0.306 3.560 -5.205 1.00 . A A . 51 VAL HG22 1 1
2 2851 1 1 51 VAL HG23 H -0.861 1.891 -5.094 1.00 . A A . 51 VAL HG23 1 1
2 2852 1 1 51 VAL N N -3.170 1.032 -4.824 1.00 . A A . 51 VAL N 1 1
2 2853 1 1 51 VAL O O -4.976 2.406 -6.524 1.00 . A A . 51 VAL O 1 1
2 2854 1 1 52 LYS C C -7.483 4.446 -5.499 1.00 . A A . 52 LYS C 1 1
2 2855 1 1 52 LYS CA C -7.178 3.044 -5.023 1.00 . A A . 52 LYS CA 1 1
2 2856 1 1 52 LYS CB C -8.112 2.646 -3.880 1.00 . A A . 52 LYS CB 1 1
2 2857 1 1 52 LYS CD C -9.574 1.100 -5.198 1.00 . A A . 52 LYS CD 1 1
2 2858 1 1 52 LYS CE C -10.995 0.700 -5.523 1.00 . A A . 52 LYS CE 1 1
2 2859 1 1 52 LYS CG C -9.532 2.323 -4.291 1.00 . A A . 52 LYS CG 1 1
2 2860 1 1 52 LYS H H -5.637 3.226 -3.618 1.00 . A A . 52 LYS H 1 1
2 2861 1 1 52 LYS HA H -7.299 2.341 -5.833 1.00 . A A . 52 LYS HA 1 1
2 2862 1 1 52 LYS HB2 H -7.701 1.769 -3.403 1.00 . A A . 52 LYS HB2 1 1
2 2863 1 1 52 LYS HB3 H -8.141 3.452 -3.162 1.00 . A A . 52 LYS HB3 1 1
2 2864 1 1 52 LYS HD2 H -9.065 1.331 -6.123 1.00 . A A . 52 LYS HD2 1 1
2 2865 1 1 52 LYS HD3 H -9.081 0.277 -4.704 1.00 . A A . 52 LYS HD3 1 1
2 2866 1 1 52 LYS HE2 H -11.490 1.537 -5.995 1.00 . A A . 52 LYS HE2 1 1
2 2867 1 1 52 LYS HE3 H -10.970 -0.135 -6.208 1.00 . A A . 52 LYS HE3 1 1
2 2868 1 1 52 LYS HG2 H -10.118 2.124 -3.405 1.00 . A A . 52 LYS HG2 1 1
2 2869 1 1 52 LYS HG3 H -9.949 3.168 -4.817 1.00 . A A . 52 LYS HG3 1 1
2 2870 1 1 52 LYS HZ1 H -11.813 1.097 -3.634 1.00 . A A . 52 LYS HZ1 1 1
2 2871 1 1 52 LYS HZ2 H -11.307 -0.490 -3.831 1.00 . A A . 52 LYS HZ2 1 1
2 2872 1 1 52 LYS HZ3 H -12.726 0.032 -4.548 1.00 . A A . 52 LYS HZ3 1 1
2 2873 1 1 52 LYS N N -5.823 2.978 -4.550 1.00 . A A . 52 LYS N 1 1
2 2874 1 1 52 LYS NZ N -11.754 0.314 -4.314 1.00 . A A . 52 LYS NZ 1 1
2 2875 1 1 52 LYS O O -8.252 4.664 -6.436 1.00 . A A . 52 LYS O 1 1
2 2876 1 1 53 ARG C C -5.767 7.471 -5.143 1.00 . A A . 53 ARG C 1 1
2 2877 1 1 53 ARG CA C -7.085 6.759 -5.232 1.00 . A A . 53 ARG CA 1 1
2 2878 1 1 53 ARG CB C -8.109 7.403 -4.289 1.00 . A A . 53 ARG CB 1 1
2 2879 1 1 53 ARG CD C -9.975 8.150 -5.851 1.00 . A A . 53 ARG CD 1 1
2 2880 1 1 53 ARG CG C -8.851 8.589 -4.889 1.00 . A A . 53 ARG CG 1 1
2 2881 1 1 53 ARG CZ C -9.713 7.442 -8.240 1.00 . A A . 53 ARG CZ 1 1
2 2882 1 1 53 ARG H H -6.214 5.178 -4.167 1.00 . A A . 53 ARG H 1 1
2 2883 1 1 53 ARG HA H -7.448 6.807 -6.248 1.00 . A A . 53 ARG HA 1 1
2 2884 1 1 53 ARG HB2 H -8.836 6.656 -4.006 1.00 . A A . 53 ARG HB2 1 1
2 2885 1 1 53 ARG HB3 H -7.596 7.742 -3.402 1.00 . A A . 53 ARG HB3 1 1
2 2886 1 1 53 ARG HD2 H -10.744 7.658 -5.276 1.00 . A A . 53 ARG HD2 1 1
2 2887 1 1 53 ARG HD3 H -10.392 9.041 -6.296 1.00 . A A . 53 ARG HD3 1 1
2 2888 1 1 53 ARG HE H -9.074 6.408 -6.639 1.00 . A A . 53 ARG HE 1 1
2 2889 1 1 53 ARG HG2 H -9.283 9.170 -4.089 1.00 . A A . 53 ARG HG2 1 1
2 2890 1 1 53 ARG HG3 H -8.146 9.201 -5.432 1.00 . A A . 53 ARG HG3 1 1
2 2891 1 1 53 ARG HH11 H -10.879 9.122 -8.024 1.00 . A A . 53 ARG HH11 1 1
2 2892 1 1 53 ARG HH12 H -10.593 8.674 -9.626 1.00 . A A . 53 ARG HH12 1 1
2 2893 1 1 53 ARG HH21 H -8.697 5.761 -8.874 1.00 . A A . 53 ARG HH21 1 1
2 2894 1 1 53 ARG HH22 H -9.287 6.723 -10.124 1.00 . A A . 53 ARG HH22 1 1
2 2895 1 1 53 ARG N N -6.865 5.396 -4.874 1.00 . A A . 53 ARG N 1 1
2 2896 1 1 53 ARG NE N -9.534 7.231 -6.929 1.00 . A A . 53 ARG NE 1 1
2 2897 1 1 53 ARG NH1 N -10.439 8.478 -8.654 1.00 . A A . 53 ARG NH1 1 1
2 2898 1 1 53 ARG NH2 N -9.208 6.585 -9.132 1.00 . A A . 53 ARG NH2 1 1
2 2899 1 1 53 ARG O O -4.929 7.077 -4.343 1.00 . A A . 53 ARG O 1 1
2 2900 1 1 54 GLY C C -3.775 9.341 -7.347 1.00 . A A . 54 GLY C 1 1
2 2901 1 1 54 GLY CA C -4.337 9.204 -5.963 1.00 . A A . 54 GLY CA 1 1
2 2902 1 1 54 GLY H H -6.242 8.694 -6.647 1.00 . A A . 54 GLY H 1 1
2 2903 1 1 54 GLY HA2 H -4.529 10.186 -5.557 1.00 . A A . 54 GLY HA2 1 1
2 2904 1 1 54 GLY HA3 H -3.618 8.692 -5.341 1.00 . A A . 54 GLY HA3 1 1
2 2905 1 1 54 GLY N N -5.563 8.459 -5.975 1.00 . A A . 54 GLY N 1 1
2 2906 1 1 54 GLY O O -4.375 8.839 -8.297 1.00 . A A . 54 GLY O 1 1
2 2907 1 1 55 PRO C C -1.509 8.816 -9.370 1.00 . A A . 55 PRO C 1 1
2 2908 1 1 55 PRO CA C -2.010 10.161 -8.836 1.00 . A A . 55 PRO CA 1 1
2 2909 1 1 55 PRO CB C -0.824 11.102 -8.565 1.00 . A A . 55 PRO CB 1 1
2 2910 1 1 55 PRO CD C -1.857 10.690 -6.462 1.00 . A A . 55 PRO CD 1 1
2 2911 1 1 55 PRO CG C -1.125 11.732 -7.246 1.00 . A A . 55 PRO CG 1 1
2 2912 1 1 55 PRO HA H -2.689 10.606 -9.549 1.00 . A A . 55 PRO HA 1 1
2 2913 1 1 55 PRO HB2 H 0.089 10.527 -8.531 1.00 . A A . 55 PRO HB2 1 1
2 2914 1 1 55 PRO HB3 H -0.761 11.841 -9.348 1.00 . A A . 55 PRO HB3 1 1
2 2915 1 1 55 PRO HD2 H -1.162 10.016 -5.982 1.00 . A A . 55 PRO HD2 1 1
2 2916 1 1 55 PRO HD3 H -2.515 11.147 -5.738 1.00 . A A . 55 PRO HD3 1 1
2 2917 1 1 55 PRO HG2 H -0.212 12.017 -6.744 1.00 . A A . 55 PRO HG2 1 1
2 2918 1 1 55 PRO HG3 H -1.755 12.597 -7.391 1.00 . A A . 55 PRO HG3 1 1
2 2919 1 1 55 PRO N N -2.630 10.003 -7.517 1.00 . A A . 55 PRO N 1 1
2 2920 1 1 55 PRO O O -1.632 8.507 -10.546 1.00 . A A . 55 PRO O 1 1
2 2921 1 1 56 ASN C C -1.476 5.590 -8.536 1.00 . A A . 56 ASN C 1 1
2 2922 1 1 56 ASN CA C -0.438 6.703 -8.792 1.00 . A A . 56 ASN CA 1 1
2 2923 1 1 56 ASN CB C 0.865 6.491 -7.991 1.00 . A A . 56 ASN CB 1 1
2 2924 1 1 56 ASN CG C 0.689 6.658 -6.490 1.00 . A A . 56 ASN CG 1 1
2 2925 1 1 56 ASN H H -0.928 8.319 -7.541 1.00 . A A . 56 ASN H 1 1
2 2926 1 1 56 ASN HA H -0.201 6.706 -9.846 1.00 . A A . 56 ASN HA 1 1
2 2927 1 1 56 ASN HB2 H 1.230 5.492 -8.174 1.00 . A A . 56 ASN HB2 1 1
2 2928 1 1 56 ASN HB3 H 1.604 7.201 -8.332 1.00 . A A . 56 ASN HB3 1 1
2 2929 1 1 56 ASN HD21 H 0.552 4.725 -6.273 1.00 . A A . 56 ASN HD21 1 1
2 2930 1 1 56 ASN HD22 H 0.452 5.655 -4.821 1.00 . A A . 56 ASN HD22 1 1
2 2931 1 1 56 ASN N N -0.983 8.017 -8.475 1.00 . A A . 56 ASN N 1 1
2 2932 1 1 56 ASN ND2 N 0.542 5.581 -5.793 1.00 . A A . 56 ASN ND2 1 1
2 2933 1 1 56 ASN O O -1.130 4.419 -8.362 1.00 . A A . 56 ASN O 1 1
2 2934 1 1 56 ASN OD1 O 0.732 7.777 -5.968 1.00 . A A . 56 ASN OD1 1 1
2 2935 1 1 57 ALA C C -4.014 4.081 -9.462 1.00 . A A . 57 ALA C 1 1
2 2936 1 1 57 ALA CA C -3.867 5.057 -8.320 1.00 . A A . 57 ALA CA 1 1
2 2937 1 1 57 ALA CB C -5.160 5.814 -8.146 1.00 . A A . 57 ALA CB 1 1
2 2938 1 1 57 ALA H H -2.950 6.909 -8.742 1.00 . A A . 57 ALA H 1 1
2 2939 1 1 57 ALA HA H -3.674 4.505 -7.414 1.00 . A A . 57 ALA HA 1 1
2 2940 1 1 57 ALA HB1 H -5.389 6.354 -9.052 1.00 . A A . 57 ALA HB1 1 1
2 2941 1 1 57 ALA HB2 H -5.059 6.515 -7.330 1.00 . A A . 57 ALA HB2 1 1
2 2942 1 1 57 ALA HB3 H -5.960 5.121 -7.929 1.00 . A A . 57 ALA HB3 1 1
2 2943 1 1 57 ALA N N -2.750 5.974 -8.544 1.00 . A A . 57 ALA N 1 1
2 2944 1 1 57 ALA O O -3.775 4.427 -10.624 1.00 . A A . 57 ALA O 1 1
2 2945 1 1 58 GLY C C -3.434 0.862 -10.067 1.00 . A A . 58 GLY C 1 1
2 2946 1 1 58 GLY CA C -4.564 1.843 -10.108 1.00 . A A . 58 GLY CA 1 1
2 2947 1 1 58 GLY H H -4.568 2.666 -8.184 1.00 . A A . 58 GLY H 1 1
2 2948 1 1 58 GLY HA2 H -5.493 1.326 -9.916 1.00 . A A . 58 GLY HA2 1 1
2 2949 1 1 58 GLY HA3 H -4.600 2.288 -11.092 1.00 . A A . 58 GLY HA3 1 1
2 2950 1 1 58 GLY N N -4.388 2.875 -9.130 1.00 . A A . 58 GLY N 1 1
2 2951 1 1 58 GLY O O -3.573 -0.282 -10.491 1.00 . A A . 58 GLY O 1 1
2 2952 1 1 59 ALA C C -1.164 -0.374 -8.205 1.00 . A A . 59 ALA C 1 1
2 2953 1 1 59 ALA CA C -1.139 0.473 -9.463 1.00 . A A . 59 ALA CA 1 1
2 2954 1 1 59 ALA CB C 0.120 1.328 -9.501 1.00 . A A . 59 ALA CB 1 1
2 2955 1 1 59 ALA H H -2.282 2.219 -9.189 1.00 . A A . 59 ALA H 1 1
2 2956 1 1 59 ALA HA H -1.133 -0.176 -10.324 1.00 . A A . 59 ALA HA 1 1
2 2957 1 1 59 ALA HB1 H 0.120 1.931 -10.396 1.00 . A A . 59 ALA HB1 1 1
2 2958 1 1 59 ALA HB2 H 0.990 0.688 -9.499 1.00 . A A . 59 ALA HB2 1 1
2 2959 1 1 59 ALA HB3 H 0.140 1.970 -8.633 1.00 . A A . 59 ALA HB3 1 1
2 2960 1 1 59 ALA N N -2.314 1.304 -9.542 1.00 . A A . 59 ALA N 1 1
2 2961 1 1 59 ALA O O -1.625 0.081 -7.138 1.00 . A A . 59 ALA O 1 1
2 2962 1 1 60 ARG C C 0.832 -2.902 -6.991 1.00 . A A . 60 ARG C 1 1
2 2963 1 1 60 ARG CA C -0.605 -2.480 -7.199 1.00 . A A . 60 ARG CA 1 1
2 2964 1 1 60 ARG CB C -1.605 -3.679 -7.263 1.00 . A A . 60 ARG CB 1 1
2 2965 1 1 60 ARG CD C -0.354 -5.421 -8.704 1.00 . A A . 60 ARG CD 1 1
2 2966 1 1 60 ARG CG C -1.616 -4.575 -8.529 1.00 . A A . 60 ARG CG 1 1
2 2967 1 1 60 ARG CZ C 0.335 -7.449 -9.989 1.00 . A A . 60 ARG CZ 1 1
2 2968 1 1 60 ARG H H -0.393 -1.926 -9.198 1.00 . A A . 60 ARG H 1 1
2 2969 1 1 60 ARG HA H -0.857 -1.868 -6.345 1.00 . A A . 60 ARG HA 1 1
2 2970 1 1 60 ARG HB2 H -1.377 -4.328 -6.433 1.00 . A A . 60 ARG HB2 1 1
2 2971 1 1 60 ARG HB3 H -2.602 -3.288 -7.119 1.00 . A A . 60 ARG HB3 1 1
2 2972 1 1 60 ARG HD2 H 0.461 -4.770 -8.980 1.00 . A A . 60 ARG HD2 1 1
2 2973 1 1 60 ARG HD3 H -0.121 -5.904 -7.766 1.00 . A A . 60 ARG HD3 1 1
2 2974 1 1 60 ARG HE H -1.374 -6.387 -10.232 1.00 . A A . 60 ARG HE 1 1
2 2975 1 1 60 ARG HG2 H -2.462 -5.245 -8.467 1.00 . A A . 60 ARG HG2 1 1
2 2976 1 1 60 ARG HG3 H -1.743 -3.943 -9.394 1.00 . A A . 60 ARG HG3 1 1
2 2977 1 1 60 ARG HH11 H 1.900 -6.647 -8.929 1.00 . A A . 60 ARG HH11 1 1
2 2978 1 1 60 ARG HH12 H 2.236 -8.158 -9.626 1.00 . A A . 60 ARG HH12 1 1
2 2979 1 1 60 ARG HH21 H -0.925 -8.435 -11.256 1.00 . A A . 60 ARG HH21 1 1
2 2980 1 1 60 ARG HH22 H 0.546 -9.246 -11.005 1.00 . A A . 60 ARG HH22 1 1
2 2981 1 1 60 ARG N N -0.706 -1.600 -8.325 1.00 . A A . 60 ARG N 1 1
2 2982 1 1 60 ARG NE N -0.519 -6.444 -9.745 1.00 . A A . 60 ARG NE 1 1
2 2983 1 1 60 ARG NH1 N 1.570 -7.418 -9.482 1.00 . A A . 60 ARG NH1 1 1
2 2984 1 1 60 ARG NH2 N -0.026 -8.436 -10.806 1.00 . A A . 60 ARG NH2 1 1
2 2985 1 1 60 ARG O O 1.559 -3.154 -7.953 1.00 . A A . 60 ARG O 1 1
2 2986 1 1 61 PHE C C 2.628 -4.491 -4.520 1.00 . A A . 61 PHE C 1 1
2 2987 1 1 61 PHE CA C 2.616 -3.288 -5.436 1.00 . A A . 61 PHE CA 1 1
2 2988 1 1 61 PHE CB C 3.311 -2.111 -4.745 1.00 . A A . 61 PHE CB 1 1
2 2989 1 1 61 PHE CD1 C 4.432 -0.607 -6.420 1.00 . A A . 61 PHE CD1 1 1
2 2990 1 1 61 PHE CD2 C 2.378 0.121 -5.450 1.00 . A A . 61 PHE CD2 1 1
2 2991 1 1 61 PHE CE1 C 4.498 0.558 -7.159 1.00 . A A . 61 PHE CE1 1 1
2 2992 1 1 61 PHE CE2 C 2.440 1.288 -6.186 1.00 . A A . 61 PHE CE2 1 1
2 2993 1 1 61 PHE CG C 3.374 -0.840 -5.557 1.00 . A A . 61 PHE CG 1 1
2 2994 1 1 61 PHE CZ C 3.499 1.506 -7.043 1.00 . A A . 61 PHE CZ 1 1
2 2995 1 1 61 PHE H H 0.623 -2.731 -5.031 1.00 . A A . 61 PHE H 1 1
2 2996 1 1 61 PHE HA H 3.138 -3.518 -6.352 1.00 . A A . 61 PHE HA 1 1
2 2997 1 1 61 PHE HB2 H 2.777 -1.887 -3.835 1.00 . A A . 61 PHE HB2 1 1
2 2998 1 1 61 PHE HB3 H 4.322 -2.400 -4.495 1.00 . A A . 61 PHE HB3 1 1
2 2999 1 1 61 PHE HD1 H 5.214 -1.347 -6.513 1.00 . A A . 61 PHE HD1 1 1
2 3000 1 1 61 PHE HD2 H 1.548 -0.050 -4.782 1.00 . A A . 61 PHE HD2 1 1
2 3001 1 1 61 PHE HE1 H 5.329 0.727 -7.827 1.00 . A A . 61 PHE HE1 1 1
2 3002 1 1 61 PHE HE2 H 1.659 2.029 -6.094 1.00 . A A . 61 PHE HE2 1 1
2 3003 1 1 61 PHE HZ H 3.548 2.418 -7.619 1.00 . A A . 61 PHE HZ 1 1
2 3004 1 1 61 PHE N N 1.250 -2.942 -5.762 1.00 . A A . 61 PHE N 1 1
2 3005 1 1 61 PHE O O 1.857 -4.542 -3.567 1.00 . A A . 61 PHE O 1 1
2 3006 1 1 62 LEU C C 4.702 -6.535 -2.986 1.00 . A A . 62 LEU C 1 1
2 3007 1 1 62 LEU CA C 3.565 -6.656 -3.993 1.00 . A A . 62 LEU CA 1 1
2 3008 1 1 62 LEU CB C 3.702 -7.971 -4.827 1.00 . A A . 62 LEU CB 1 1
2 3009 1 1 62 LEU CD1 C 5.053 -9.677 -6.094 1.00 . A A . 62 LEU CD1 1 1
2 3010 1 1 62 LEU CD2 C 5.116 -7.326 -6.864 1.00 . A A . 62 LEU CD2 1 1
2 3011 1 1 62 LEU CG C 5.009 -8.229 -5.637 1.00 . A A . 62 LEU CG 1 1
2 3012 1 1 62 LEU H H 4.077 -5.328 -5.571 1.00 . A A . 62 LEU H 1 1
2 3013 1 1 62 LEU HA H 2.646 -6.698 -3.423 1.00 . A A . 62 LEU HA 1 1
2 3014 1 1 62 LEU HB2 H 3.588 -8.799 -4.144 1.00 . A A . 62 LEU HB2 1 1
2 3015 1 1 62 LEU HB3 H 2.872 -8.003 -5.518 1.00 . A A . 62 LEU HB3 1 1
2 3016 1 1 62 LEU HD11 H 4.194 -9.887 -6.712 1.00 . A A . 62 LEU HD11 1 1
2 3017 1 1 62 LEU HD12 H 5.049 -10.331 -5.235 1.00 . A A . 62 LEU HD12 1 1
2 3018 1 1 62 LEU HD13 H 5.954 -9.844 -6.667 1.00 . A A . 62 LEU HD13 1 1
2 3019 1 1 62 LEU HD21 H 5.970 -7.623 -7.454 1.00 . A A . 62 LEU HD21 1 1
2 3020 1 1 62 LEU HD22 H 5.230 -6.297 -6.562 1.00 . A A . 62 LEU HD22 1 1
2 3021 1 1 62 LEU HD23 H 4.221 -7.425 -7.460 1.00 . A A . 62 LEU HD23 1 1
2 3022 1 1 62 LEU HG H 5.861 -8.053 -4.998 1.00 . A A . 62 LEU HG 1 1
2 3023 1 1 62 LEU N N 3.475 -5.452 -4.808 1.00 . A A . 62 LEU N 1 1
2 3024 1 1 62 LEU O O 5.735 -5.901 -3.272 1.00 . A A . 62 LEU O 1 1
2 3025 1 1 63 LEU C C 6.170 -8.397 -0.636 1.00 . A A . 63 LEU C 1 1
2 3026 1 1 63 LEU CA C 5.488 -7.040 -0.757 1.00 . A A . 63 LEU CA 1 1
2 3027 1 1 63 LEU CB C 4.815 -6.690 0.576 1.00 . A A . 63 LEU CB 1 1
2 3028 1 1 63 LEU CD1 C 3.378 -5.207 1.977 1.00 . A A . 63 LEU CD1 1 1
2 3029 1 1 63 LEU CD2 C 4.834 -4.214 0.227 1.00 . A A . 63 LEU CD2 1 1
2 3030 1 1 63 LEU CG C 3.985 -5.407 0.605 1.00 . A A . 63 LEU CG 1 1
2 3031 1 1 63 LEU H H 3.659 -7.564 -1.635 1.00 . A A . 63 LEU H 1 1
2 3032 1 1 63 LEU HA H 6.221 -6.283 -0.994 1.00 . A A . 63 LEU HA 1 1
2 3033 1 1 63 LEU HB2 H 4.175 -7.512 0.862 1.00 . A A . 63 LEU HB2 1 1
2 3034 1 1 63 LEU HB3 H 5.595 -6.590 1.316 1.00 . A A . 63 LEU HB3 1 1
2 3035 1 1 63 LEU HD11 H 4.168 -5.140 2.711 1.00 . A A . 63 LEU HD11 1 1
2 3036 1 1 63 LEU HD12 H 2.739 -6.045 2.214 1.00 . A A . 63 LEU HD12 1 1
2 3037 1 1 63 LEU HD13 H 2.802 -4.294 1.985 1.00 . A A . 63 LEU HD13 1 1
2 3038 1 1 63 LEU HD21 H 4.245 -3.311 0.292 1.00 . A A . 63 LEU HD21 1 1
2 3039 1 1 63 LEU HD22 H 5.208 -4.333 -0.780 1.00 . A A . 63 LEU HD22 1 1
2 3040 1 1 63 LEU HD23 H 5.667 -4.147 0.911 1.00 . A A . 63 LEU HD23 1 1
2 3041 1 1 63 LEU HG H 3.177 -5.491 -0.107 1.00 . A A . 63 LEU HG 1 1
2 3042 1 1 63 LEU N N 4.500 -7.088 -1.815 1.00 . A A . 63 LEU N 1 1
2 3043 1 1 63 LEU O O 5.522 -9.394 -0.284 1.00 . A A . 63 LEU O 1 1
2 3044 1 1 64 ASP C C 9.480 -9.547 -0.062 1.00 . A A . 64 ASP C 1 1
2 3045 1 1 64 ASP CA C 8.195 -9.711 -0.868 1.00 . A A . 64 ASP CA 1 1
2 3046 1 1 64 ASP CB C 8.510 -10.303 -2.264 1.00 . A A . 64 ASP CB 1 1
2 3047 1 1 64 ASP CG C 9.525 -9.513 -3.071 1.00 . A A . 64 ASP CG 1 1
2 3048 1 1 64 ASP H H 7.910 -7.639 -1.260 1.00 . A A . 64 ASP H 1 1
2 3049 1 1 64 ASP HA H 7.561 -10.404 -0.334 1.00 . A A . 64 ASP HA 1 1
2 3050 1 1 64 ASP HB2 H 8.903 -11.300 -2.139 1.00 . A A . 64 ASP HB2 1 1
2 3051 1 1 64 ASP HB3 H 7.592 -10.362 -2.829 1.00 . A A . 64 ASP HB3 1 1
2 3052 1 1 64 ASP N N 7.449 -8.451 -0.953 1.00 . A A . 64 ASP N 1 1
2 3053 1 1 64 ASP O O 10.192 -10.522 0.206 1.00 . A A . 64 ASP O 1 1
2 3054 1 1 64 ASP OD1 O 9.144 -8.566 -3.775 1.00 . A A . 64 ASP OD1 1 1
2 3055 1 1 64 ASP OD2 O 10.724 -9.855 -3.048 1.00 . A A . 64 ASP OD2 1 1
2 3056 1 1 65 GLN C C 10.569 -7.783 2.552 1.00 . A A . 65 GLN C 1 1
2 3057 1 1 65 GLN CA C 10.941 -8.049 1.117 1.00 . A A . 65 GLN CA 1 1
2 3058 1 1 65 GLN CB C 11.760 -6.853 0.536 1.00 . A A . 65 GLN CB 1 1
2 3059 1 1 65 GLN CD C 9.996 -5.220 -0.529 1.00 . A A . 65 GLN CD 1 1
2 3060 1 1 65 GLN CG C 11.101 -5.453 0.513 1.00 . A A . 65 GLN CG 1 1
2 3061 1 1 65 GLN H H 9.127 -7.610 0.187 1.00 . A A . 65 GLN H 1 1
2 3062 1 1 65 GLN HA H 11.552 -8.939 1.089 1.00 . A A . 65 GLN HA 1 1
2 3063 1 1 65 GLN HB2 H 12.653 -6.755 1.133 1.00 . A A . 65 GLN HB2 1 1
2 3064 1 1 65 GLN HB3 H 12.072 -7.094 -0.464 1.00 . A A . 65 GLN HB3 1 1
2 3065 1 1 65 GLN HE21 H 10.590 -3.345 -0.740 1.00 . A A . 65 GLN HE21 1 1
2 3066 1 1 65 GLN HE22 H 9.227 -3.822 -1.672 1.00 . A A . 65 GLN HE22 1 1
2 3067 1 1 65 GLN HG2 H 10.666 -5.274 1.485 1.00 . A A . 65 GLN HG2 1 1
2 3068 1 1 65 GLN HG3 H 11.879 -4.722 0.354 1.00 . A A . 65 GLN HG3 1 1
2 3069 1 1 65 GLN N N 9.751 -8.347 0.362 1.00 . A A . 65 GLN N 1 1
2 3070 1 1 65 GLN NE2 N 9.935 -4.034 -1.029 1.00 . A A . 65 GLN NE2 1 1
2 3071 1 1 65 GLN O O 9.528 -7.193 2.808 1.00 . A A . 65 GLN O 1 1
2 3072 1 1 65 GLN OE1 O 9.238 -6.114 -0.917 1.00 . A A . 65 GLN OE1 1 1
2 3073 1 1 66 PRO C C 10.828 -6.642 5.393 1.00 . A A . 66 PRO C 1 1
2 3074 1 1 66 PRO CA C 11.156 -8.075 4.950 1.00 . A A . 66 PRO CA 1 1
2 3075 1 1 66 PRO CB C 12.452 -8.558 5.626 1.00 . A A . 66 PRO CB 1 1
2 3076 1 1 66 PRO CD C 12.686 -8.928 3.267 1.00 . A A . 66 PRO CD 1 1
2 3077 1 1 66 PRO CG C 13.458 -8.707 4.532 1.00 . A A . 66 PRO CG 1 1
2 3078 1 1 66 PRO HA H 10.346 -8.720 5.250 1.00 . A A . 66 PRO HA 1 1
2 3079 1 1 66 PRO HB2 H 12.770 -7.823 6.351 1.00 . A A . 66 PRO HB2 1 1
2 3080 1 1 66 PRO HB3 H 12.270 -9.499 6.122 1.00 . A A . 66 PRO HB3 1 1
2 3081 1 1 66 PRO HD2 H 13.211 -8.506 2.424 1.00 . A A . 66 PRO HD2 1 1
2 3082 1 1 66 PRO HD3 H 12.513 -9.984 3.118 1.00 . A A . 66 PRO HD3 1 1
2 3083 1 1 66 PRO HG2 H 14.058 -7.813 4.458 1.00 . A A . 66 PRO HG2 1 1
2 3084 1 1 66 PRO HG3 H 14.094 -9.557 4.732 1.00 . A A . 66 PRO HG3 1 1
2 3085 1 1 66 PRO N N 11.417 -8.220 3.512 1.00 . A A . 66 PRO N 1 1
2 3086 1 1 66 PRO O O 10.163 -6.440 6.419 1.00 . A A . 66 PRO O 1 1
2 3087 1 1 67 THR C C 10.762 -3.450 3.762 1.00 . A A . 67 THR C 1 1
2 3088 1 1 67 THR CA C 10.989 -4.289 5.015 1.00 . A A . 67 THR CA 1 1
2 3089 1 1 67 THR CB C 12.117 -3.695 5.895 1.00 . A A . 67 THR CB 1 1
2 3090 1 1 67 THR CG2 C 11.754 -2.294 6.381 1.00 . A A . 67 THR CG2 1 1
2 3091 1 1 67 THR H H 11.800 -5.834 3.836 1.00 . A A . 67 THR H 1 1
2 3092 1 1 67 THR HA H 10.073 -4.299 5.587 1.00 . A A . 67 THR HA 1 1
2 3093 1 1 67 THR HB H 13.028 -3.658 5.317 1.00 . A A . 67 THR HB 1 1
2 3094 1 1 67 THR HG1 H 11.561 -5.175 7.040 1.00 . A A . 67 THR HG1 1 1
2 3095 1 1 67 THR HG21 H 10.858 -2.344 6.981 1.00 . A A . 67 THR HG21 1 1
2 3096 1 1 67 THR HG22 H 11.587 -1.650 5.531 1.00 . A A . 67 THR HG22 1 1
2 3097 1 1 67 THR HG23 H 12.565 -1.898 6.975 1.00 . A A . 67 THR HG23 1 1
2 3098 1 1 67 THR N N 11.281 -5.652 4.656 1.00 . A A . 67 THR N 1 1
2 3099 1 1 67 THR O O 11.610 -3.377 2.882 1.00 . A A . 67 THR O 1 1
2 3100 1 1 67 THR OG1 O 12.301 -4.552 7.046 1.00 . A A . 67 THR OG1 1 1
2 3101 1 1 68 THR C C 8.967 -0.612 3.022 1.00 . A A . 68 THR C 1 1
2 3102 1 1 68 THR CA C 9.213 -2.067 2.570 1.00 . A A . 68 THR CA 1 1
2 3103 1 1 68 THR CB C 7.911 -2.652 2.017 1.00 . A A . 68 THR CB 1 1
2 3104 1 1 68 THR CG2 C 7.524 -1.989 0.724 1.00 . A A . 68 THR CG2 1 1
2 3105 1 1 68 THR H H 8.954 -2.957 4.417 1.00 . A A . 68 THR H 1 1
2 3106 1 1 68 THR HA H 9.968 -2.109 1.800 1.00 . A A . 68 THR HA 1 1
2 3107 1 1 68 THR HB H 7.142 -2.483 2.751 1.00 . A A . 68 THR HB 1 1
2 3108 1 1 68 THR HG1 H 8.996 -4.273 1.971 1.00 . A A . 68 THR HG1 1 1
2 3109 1 1 68 THR HG21 H 7.434 -0.925 0.882 1.00 . A A . 68 THR HG21 1 1
2 3110 1 1 68 THR HG22 H 6.582 -2.382 0.369 1.00 . A A . 68 THR HG22 1 1
2 3111 1 1 68 THR HG23 H 8.288 -2.183 -0.015 1.00 . A A . 68 THR HG23 1 1
2 3112 1 1 68 THR N N 9.609 -2.859 3.688 1.00 . A A . 68 THR N 1 1
2 3113 1 1 68 THR O O 8.264 -0.371 4.000 1.00 . A A . 68 THR O 1 1
2 3114 1 1 68 THR OG1 O 8.072 -4.062 1.804 1.00 . A A . 68 THR OG1 1 1
2 3115 1 1 69 THR C C 8.388 2.332 1.641 1.00 . A A . 69 THR C 1 1
2 3116 1 1 69 THR CA C 9.391 1.715 2.635 1.00 . A A . 69 THR CA 1 1
2 3117 1 1 69 THR CB C 10.759 2.427 2.510 1.00 . A A . 69 THR CB 1 1
2 3118 1 1 69 THR CG2 C 10.673 3.887 2.925 1.00 . A A . 69 THR CG2 1 1
2 3119 1 1 69 THR H H 10.155 0.098 1.585 1.00 . A A . 69 THR H 1 1
2 3120 1 1 69 THR HA H 9.031 1.824 3.648 1.00 . A A . 69 THR HA 1 1
2 3121 1 1 69 THR HB H 11.085 2.360 1.483 1.00 . A A . 69 THR HB 1 1
2 3122 1 1 69 THR HG1 H 12.028 1.014 2.814 1.00 . A A . 69 THR HG1 1 1
2 3123 1 1 69 THR HG21 H 10.369 3.941 3.960 1.00 . A A . 69 THR HG21 1 1
2 3124 1 1 69 THR HG22 H 9.953 4.401 2.306 1.00 . A A . 69 THR HG22 1 1
2 3125 1 1 69 THR HG23 H 11.643 4.348 2.810 1.00 . A A . 69 THR HG23 1 1
2 3126 1 1 69 THR N N 9.557 0.323 2.343 1.00 . A A . 69 THR N 1 1
2 3127 1 1 69 THR O O 8.425 2.035 0.441 1.00 . A A . 69 THR O 1 1
2 3128 1 1 69 THR OG1 O 11.715 1.754 3.347 1.00 . A A . 69 THR OG1 1 1
2 3129 1 1 70 ALA C C 6.716 5.310 1.459 1.00 . A A . 70 ALA C 1 1
2 3130 1 1 70 ALA CA C 6.535 3.817 1.291 1.00 . A A . 70 ALA CA 1 1
2 3131 1 1 70 ALA CB C 5.112 3.409 1.642 1.00 . A A . 70 ALA CB 1 1
2 3132 1 1 70 ALA H H 7.423 3.280 3.107 1.00 . A A . 70 ALA H 1 1
2 3133 1 1 70 ALA HA H 6.736 3.545 0.265 1.00 . A A . 70 ALA HA 1 1
2 3134 1 1 70 ALA HB1 H 4.417 3.928 0.998 1.00 . A A . 70 ALA HB1 1 1
2 3135 1 1 70 ALA HB2 H 4.911 3.667 2.671 1.00 . A A . 70 ALA HB2 1 1
2 3136 1 1 70 ALA HB3 H 5.002 2.344 1.506 1.00 . A A . 70 ALA HB3 1 1
2 3137 1 1 70 ALA N N 7.480 3.131 2.134 1.00 . A A . 70 ALA N 1 1
2 3138 1 1 70 ALA O O 6.870 5.805 2.594 1.00 . A A . 70 ALA O 1 1
2 3139 1 1 71 GLY C C 6.883 7.962 -1.015 1.00 . A A . 71 GLY C 1 1
2 3140 1 1 71 GLY CA C 6.892 7.430 0.381 1.00 . A A . 71 GLY CA 1 1
2 3141 1 1 71 GLY H H 6.614 5.596 -0.520 1.00 . A A . 71 GLY H 1 1
2 3142 1 1 71 GLY HA2 H 6.086 7.877 0.946 1.00 . A A . 71 GLY HA2 1 1
2 3143 1 1 71 GLY HA3 H 7.836 7.675 0.845 1.00 . A A . 71 GLY HA3 1 1
2 3144 1 1 71 GLY N N 6.719 6.013 0.364 1.00 . A A . 71 GLY N 1 1
2 3145 1 1 71 GLY O O 6.488 7.249 -1.946 1.00 . A A . 71 GLY O 1 1
2 3146 1 1 72 ARG C C 8.667 9.515 -3.153 1.00 . A A . 72 ARG C 1 1
2 3147 1 1 72 ARG CA C 7.325 9.772 -2.488 1.00 . A A . 72 ARG CA 1 1
2 3148 1 1 72 ARG CB C 7.031 11.274 -2.398 1.00 . A A . 72 ARG CB 1 1
2 3149 1 1 72 ARG CD C 6.545 13.398 -3.630 1.00 . A A . 72 ARG CD 1 1
2 3150 1 1 72 ARG CG C 6.898 11.943 -3.751 1.00 . A A . 72 ARG CG 1 1
2 3151 1 1 72 ARG CZ C 5.963 15.262 -5.168 1.00 . A A . 72 ARG CZ 1 1
2 3152 1 1 72 ARG H H 7.662 9.682 -0.423 1.00 . A A . 72 ARG H 1 1
2 3153 1 1 72 ARG HA H 6.553 9.296 -3.074 1.00 . A A . 72 ARG HA 1 1
2 3154 1 1 72 ARG HB2 H 6.106 11.413 -1.859 1.00 . A A . 72 ARG HB2 1 1
2 3155 1 1 72 ARG HB3 H 7.832 11.754 -1.854 1.00 . A A . 72 ARG HB3 1 1
2 3156 1 1 72 ARG HD2 H 5.629 13.491 -3.067 1.00 . A A . 72 ARG HD2 1 1
2 3157 1 1 72 ARG HD3 H 7.344 13.910 -3.113 1.00 . A A . 72 ARG HD3 1 1
2 3158 1 1 72 ARG HE H 6.584 13.407 -5.697 1.00 . A A . 72 ARG HE 1 1
2 3159 1 1 72 ARG HG2 H 7.840 11.860 -4.272 1.00 . A A . 72 ARG HG2 1 1
2 3160 1 1 72 ARG HG3 H 6.130 11.438 -4.319 1.00 . A A . 72 ARG HG3 1 1
2 3161 1 1 72 ARG HH11 H 5.577 15.738 -3.197 1.00 . A A . 72 ARG HH11 1 1
2 3162 1 1 72 ARG HH12 H 5.272 16.983 -4.305 1.00 . A A . 72 ARG HH12 1 1
2 3163 1 1 72 ARG HH21 H 6.130 15.159 -7.212 1.00 . A A . 72 ARG HH21 1 1
2 3164 1 1 72 ARG HH22 H 5.626 16.664 -6.615 1.00 . A A . 72 ARG HH22 1 1
2 3165 1 1 72 ARG N N 7.314 9.172 -1.188 1.00 . A A . 72 ARG N 1 1
2 3166 1 1 72 ARG NE N 6.365 14.004 -4.944 1.00 . A A . 72 ARG NE 1 1
2 3167 1 1 72 ARG NH1 N 5.586 16.041 -4.155 1.00 . A A . 72 ARG NH1 1 1
2 3168 1 1 72 ARG NH2 N 5.899 15.719 -6.413 1.00 . A A . 72 ARG NH2 1 1
2 3169 1 1 72 ARG O O 9.668 9.404 -2.465 1.00 . A A . 72 ARG O 1 1
2 3170 1 1 73 HIS C C 10.268 7.678 -5.285 1.00 . A A . 73 HIS C 1 1
2 3171 1 1 73 HIS CA C 9.877 9.171 -5.319 1.00 . A A . 73 HIS CA 1 1
2 3172 1 1 73 HIS CB C 11.099 10.063 -4.903 1.00 . A A . 73 HIS CB 1 1
2 3173 1 1 73 HIS CD2 C 10.279 12.346 -5.819 1.00 . A A . 73 HIS CD2 1 1
2 3174 1 1 73 HIS CE1 C 10.892 13.621 -4.178 1.00 . A A . 73 HIS CE1 1 1
2 3175 1 1 73 HIS CG C 10.849 11.545 -4.891 1.00 . A A . 73 HIS CG 1 1
2 3176 1 1 73 HIS H H 7.797 9.474 -4.939 1.00 . A A . 73 HIS H 1 1
2 3177 1 1 73 HIS HA H 9.593 9.405 -6.334 1.00 . A A . 73 HIS HA 1 1
2 3178 1 1 73 HIS HB2 H 11.400 9.788 -3.903 1.00 . A A . 73 HIS HB2 1 1
2 3179 1 1 73 HIS HB3 H 11.918 9.865 -5.578 1.00 . A A . 73 HIS HB3 1 1
2 3180 1 1 73 HIS HD1 H 11.707 12.095 -3.041 1.00 . A A . 73 HIS HD1 1 1
2 3181 1 1 73 HIS HD2 H 9.867 12.029 -6.764 1.00 . A A . 73 HIS HD2 1 1
2 3182 1 1 73 HIS HE1 H 11.071 14.484 -3.556 1.00 . A A . 73 HIS HE1 1 1
2 3183 1 1 73 HIS N N 8.665 9.412 -4.489 1.00 . A A . 73 HIS N 1 1
2 3184 1 1 73 HIS ND1 N 11.234 12.374 -3.858 1.00 . A A . 73 HIS ND1 1 1
2 3185 1 1 73 HIS NE2 N 10.305 13.663 -5.362 1.00 . A A . 73 HIS NE2 1 1
2 3186 1 1 73 HIS O O 9.849 6.943 -4.393 1.00 . A A . 73 HIS O 1 1
2 3187 1 1 74 PRO C C 12.572 5.440 -5.210 1.00 . A A . 74 PRO C 1 1
2 3188 1 1 74 PRO CA C 11.535 5.780 -6.300 1.00 . A A . 74 PRO CA 1 1
2 3189 1 1 74 PRO CB C 12.166 5.632 -7.699 1.00 . A A . 74 PRO CB 1 1
2 3190 1 1 74 PRO CD C 11.610 7.932 -7.416 1.00 . A A . 74 PRO CD 1 1
2 3191 1 1 74 PRO CG C 11.757 6.856 -8.446 1.00 . A A . 74 PRO CG 1 1
2 3192 1 1 74 PRO HA H 10.698 5.103 -6.206 1.00 . A A . 74 PRO HA 1 1
2 3193 1 1 74 PRO HB2 H 13.240 5.569 -7.599 1.00 . A A . 74 PRO HB2 1 1
2 3194 1 1 74 PRO HB3 H 11.796 4.736 -8.173 1.00 . A A . 74 PRO HB3 1 1
2 3195 1 1 74 PRO HD2 H 12.569 8.378 -7.196 1.00 . A A . 74 PRO HD2 1 1
2 3196 1 1 74 PRO HD3 H 10.904 8.677 -7.750 1.00 . A A . 74 PRO HD3 1 1
2 3197 1 1 74 PRO HG2 H 12.522 7.120 -9.159 1.00 . A A . 74 PRO HG2 1 1
2 3198 1 1 74 PRO HG3 H 10.816 6.686 -8.947 1.00 . A A . 74 PRO HG3 1 1
2 3199 1 1 74 PRO N N 11.087 7.192 -6.258 1.00 . A A . 74 PRO N 1 1
2 3200 1 1 74 PRO O O 13.203 4.382 -5.243 1.00 . A A . 74 PRO O 1 1
2 3201 1 1 75 GLU C C 12.933 5.293 -2.051 1.00 . A A . 75 GLU C 1 1
2 3202 1 1 75 GLU CA C 13.626 6.125 -3.114 1.00 . A A . 75 GLU CA 1 1
2 3203 1 1 75 GLU CB C 14.108 7.457 -2.533 1.00 . A A . 75 GLU CB 1 1
2 3204 1 1 75 GLU CD C 16.078 7.524 -4.082 1.00 . A A . 75 GLU CD 1 1
2 3205 1 1 75 GLU CG C 14.907 8.291 -3.516 1.00 . A A . 75 GLU CG 1 1
2 3206 1 1 75 GLU H H 12.189 7.155 -4.292 1.00 . A A . 75 GLU H 1 1
2 3207 1 1 75 GLU HA H 14.475 5.569 -3.484 1.00 . A A . 75 GLU HA 1 1
2 3208 1 1 75 GLU HB2 H 13.249 8.032 -2.217 1.00 . A A . 75 GLU HB2 1 1
2 3209 1 1 75 GLU HB3 H 14.729 7.257 -1.672 1.00 . A A . 75 GLU HB3 1 1
2 3210 1 1 75 GLU HG2 H 14.263 8.592 -4.329 1.00 . A A . 75 GLU HG2 1 1
2 3211 1 1 75 GLU HG3 H 15.283 9.170 -3.011 1.00 . A A . 75 GLU HG3 1 1
2 3212 1 1 75 GLU N N 12.721 6.334 -4.239 1.00 . A A . 75 GLU N 1 1
2 3213 1 1 75 GLU O O 13.515 4.929 -1.035 1.00 . A A . 75 GLU O 1 1
2 3214 1 1 75 GLU OE1 O 17.107 7.373 -3.377 1.00 . A A . 75 GLU OE1 1 1
2 3215 1 1 75 GLU OE2 O 15.981 7.033 -5.214 1.00 . A A . 75 GLU OE2 1 1
2 3216 1 1 76 SER C C 10.455 2.999 -2.343 1.00 . A A . 76 SER C 1 1
2 3217 1 1 76 SER CA C 10.901 4.173 -1.476 1.00 . A A . 76 SER CA 1 1
2 3218 1 1 76 SER CB C 9.712 4.939 -0.915 1.00 . A A . 76 SER CB 1 1
2 3219 1 1 76 SER H H 11.240 5.442 -3.063 1.00 . A A . 76 SER H 1 1
2 3220 1 1 76 SER HA H 11.517 3.810 -0.668 1.00 . A A . 76 SER HA 1 1
2 3221 1 1 76 SER HB2 H 9.094 5.289 -1.730 1.00 . A A . 76 SER HB2 1 1
2 3222 1 1 76 SER HB3 H 9.136 4.294 -0.268 1.00 . A A . 76 SER HB3 1 1
2 3223 1 1 76 SER HG H 11.111 6.142 -0.339 1.00 . A A . 76 SER HG 1 1
2 3224 1 1 76 SER N N 11.680 5.037 -2.286 1.00 . A A . 76 SER N 1 1
2 3225 1 1 76 SER O O 10.316 3.150 -3.570 1.00 . A A . 76 SER O 1 1
2 3226 1 1 76 SER OG O 10.167 6.061 -0.169 1.00 . A A . 76 SER OG 1 1
2 3227 1 1 77 ASP C C 8.535 0.839 -3.075 1.00 . A A . 77 ASP C 1 1
2 3228 1 1 77 ASP CA C 9.869 0.603 -2.404 1.00 . A A . 77 ASP CA 1 1
2 3229 1 1 77 ASP CB C 9.680 -0.527 -1.392 1.00 . A A . 77 ASP CB 1 1
2 3230 1 1 77 ASP CG C 10.878 -0.803 -0.516 1.00 . A A . 77 ASP CG 1 1
2 3231 1 1 77 ASP H H 10.498 1.763 -0.769 1.00 . A A . 77 ASP H 1 1
2 3232 1 1 77 ASP HA H 10.612 0.314 -3.130 1.00 . A A . 77 ASP HA 1 1
2 3233 1 1 77 ASP HB2 H 8.859 -0.261 -0.743 1.00 . A A . 77 ASP HB2 1 1
2 3234 1 1 77 ASP HB3 H 9.424 -1.430 -1.926 1.00 . A A . 77 ASP HB3 1 1
2 3235 1 1 77 ASP N N 10.300 1.836 -1.729 1.00 . A A . 77 ASP N 1 1
2 3236 1 1 77 ASP O O 8.315 0.456 -4.229 1.00 . A A . 77 ASP O 1 1
2 3237 1 1 77 ASP OD1 O 11.211 0.059 0.326 1.00 . A A . 77 ASP OD1 1 1
2 3238 1 1 77 ASP OD2 O 11.473 -1.877 -0.630 1.00 . A A . 77 ASP OD2 1 1
2 3239 1 1 78 ILE C C 6.350 3.257 -3.287 1.00 . A A . 78 ILE C 1 1
2 3240 1 1 78 ILE CA C 6.339 1.800 -2.861 1.00 . A A . 78 ILE CA 1 1
2 3241 1 1 78 ILE CB C 5.233 1.605 -1.783 1.00 . A A . 78 ILE CB 1 1
2 3242 1 1 78 ILE CD1 C 5.254 -0.943 -2.077 1.00 . A A . 78 ILE CD1 1 1
2 3243 1 1 78 ILE CG1 C 5.342 0.223 -1.118 1.00 . A A . 78 ILE CG1 1 1
2 3244 1 1 78 ILE CG2 C 3.842 1.793 -2.395 1.00 . A A . 78 ILE CG2 1 1
2 3245 1 1 78 ILE H H 7.899 1.751 -1.442 1.00 . A A . 78 ILE H 1 1
2 3246 1 1 78 ILE HA H 6.130 1.168 -3.712 1.00 . A A . 78 ILE HA 1 1
2 3247 1 1 78 ILE HB H 5.368 2.369 -1.031 1.00 . A A . 78 ILE HB 1 1
2 3248 1 1 78 ILE HD11 H 6.077 -0.903 -2.776 1.00 . A A . 78 ILE HD11 1 1
2 3249 1 1 78 ILE HD12 H 4.321 -0.886 -2.617 1.00 . A A . 78 ILE HD12 1 1
2 3250 1 1 78 ILE HD13 H 5.292 -1.870 -1.523 1.00 . A A . 78 ILE HD13 1 1
2 3251 1 1 78 ILE HG12 H 6.296 0.156 -0.617 1.00 . A A . 78 ILE HG12 1 1
2 3252 1 1 78 ILE HG13 H 4.551 0.121 -0.389 1.00 . A A . 78 ILE HG13 1 1
2 3253 1 1 78 ILE HG21 H 3.681 1.046 -3.158 1.00 . A A . 78 ILE HG21 1 1
2 3254 1 1 78 ILE HG22 H 3.780 2.773 -2.842 1.00 . A A . 78 ILE HG22 1 1
2 3255 1 1 78 ILE HG23 H 3.088 1.699 -1.628 1.00 . A A . 78 ILE HG23 1 1
2 3256 1 1 78 ILE N N 7.647 1.475 -2.352 1.00 . A A . 78 ILE N 1 1
2 3257 1 1 78 ILE O O 6.696 4.132 -2.488 1.00 . A A . 78 ILE O 1 1
2 3258 1 1 79 PHE C C 4.621 5.504 -4.814 1.00 . A A . 79 PHE C 1 1
2 3259 1 1 79 PHE CA C 5.973 4.846 -5.049 1.00 . A A . 79 PHE CA 1 1
2 3260 1 1 79 PHE CB C 6.322 4.862 -6.550 1.00 . A A . 79 PHE CB 1 1
2 3261 1 1 79 PHE CD1 C 7.110 7.211 -6.965 1.00 . A A . 79 PHE CD1 1 1
2 3262 1 1 79 PHE CD2 C 5.073 6.516 -7.981 1.00 . A A . 79 PHE CD2 1 1
2 3263 1 1 79 PHE CE1 C 6.959 8.462 -7.526 1.00 . A A . 79 PHE CE1 1 1
2 3264 1 1 79 PHE CE2 C 4.916 7.764 -8.542 1.00 . A A . 79 PHE CE2 1 1
2 3265 1 1 79 PHE CG C 6.172 6.224 -7.185 1.00 . A A . 79 PHE CG 1 1
2 3266 1 1 79 PHE CZ C 5.861 8.740 -8.316 1.00 . A A . 79 PHE CZ 1 1
2 3267 1 1 79 PHE H H 5.729 2.769 -5.108 1.00 . A A . 79 PHE H 1 1
2 3268 1 1 79 PHE HA H 6.723 5.418 -4.522 1.00 . A A . 79 PHE HA 1 1
2 3269 1 1 79 PHE HB2 H 7.346 4.546 -6.681 1.00 . A A . 79 PHE HB2 1 1
2 3270 1 1 79 PHE HB3 H 5.667 4.177 -7.068 1.00 . A A . 79 PHE HB3 1 1
2 3271 1 1 79 PHE HD1 H 7.970 6.996 -6.349 1.00 . A A . 79 PHE HD1 1 1
2 3272 1 1 79 PHE HD2 H 4.333 5.750 -8.156 1.00 . A A . 79 PHE HD2 1 1
2 3273 1 1 79 PHE HE1 H 7.702 9.223 -7.345 1.00 . A A . 79 PHE HE1 1 1
2 3274 1 1 79 PHE HE2 H 4.056 7.975 -9.159 1.00 . A A . 79 PHE HE2 1 1
2 3275 1 1 79 PHE HZ H 5.744 9.720 -8.754 1.00 . A A . 79 PHE HZ 1 1
2 3276 1 1 79 PHE N N 5.999 3.505 -4.523 1.00 . A A . 79 PHE N 1 1
2 3277 1 1 79 PHE O O 3.574 4.961 -5.180 1.00 . A A . 79 PHE O 1 1
2 3278 1 1 80 LEU C C 3.841 8.860 -4.458 1.00 . A A . 80 LEU C 1 1
2 3279 1 1 80 LEU CA C 3.509 7.476 -3.949 1.00 . A A . 80 LEU CA 1 1
2 3280 1 1 80 LEU CB C 3.136 7.592 -2.448 1.00 . A A . 80 LEU CB 1 1
2 3281 1 1 80 LEU CD1 C 3.689 5.300 -1.498 1.00 . A A . 80 LEU CD1 1 1
2 3282 1 1 80 LEU CD2 C 2.044 6.757 -0.366 1.00 . A A . 80 LEU CD2 1 1
2 3283 1 1 80 LEU CG C 2.616 6.346 -1.699 1.00 . A A . 80 LEU CG 1 1
2 3284 1 1 80 LEU H H 5.513 6.949 -3.794 1.00 . A A . 80 LEU H 1 1
2 3285 1 1 80 LEU HA H 2.664 7.096 -4.509 1.00 . A A . 80 LEU HA 1 1
2 3286 1 1 80 LEU HB2 H 4.018 7.930 -1.925 1.00 . A A . 80 LEU HB2 1 1
2 3287 1 1 80 LEU HB3 H 2.391 8.368 -2.366 1.00 . A A . 80 LEU HB3 1 1
2 3288 1 1 80 LEU HD11 H 4.489 5.711 -0.900 1.00 . A A . 80 LEU HD11 1 1
2 3289 1 1 80 LEU HD12 H 4.084 5.006 -2.459 1.00 . A A . 80 LEU HD12 1 1
2 3290 1 1 80 LEU HD13 H 3.269 4.441 -0.997 1.00 . A A . 80 LEU HD13 1 1
2 3291 1 1 80 LEU HD21 H 2.812 7.230 0.227 1.00 . A A . 80 LEU HD21 1 1
2 3292 1 1 80 LEU HD22 H 1.683 5.880 0.151 1.00 . A A . 80 LEU HD22 1 1
2 3293 1 1 80 LEU HD23 H 1.230 7.451 -0.516 1.00 . A A . 80 LEU HD23 1 1
2 3294 1 1 80 LEU HG H 1.817 5.899 -2.272 1.00 . A A . 80 LEU HG 1 1
2 3295 1 1 80 LEU N N 4.660 6.637 -4.174 1.00 . A A . 80 LEU N 1 1
2 3296 1 1 80 LEU O O 4.990 9.302 -4.351 1.00 . A A . 80 LEU O 1 1
2 3297 1 1 81 ASP C C 2.298 11.727 -4.520 1.00 . A A . 81 ASP C 1 1
2 3298 1 1 81 ASP CA C 3.115 10.886 -5.456 1.00 . A A . 81 ASP CA 1 1
2 3299 1 1 81 ASP CB C 2.753 11.144 -6.919 1.00 . A A . 81 ASP CB 1 1
2 3300 1 1 81 ASP CG C 3.154 12.539 -7.370 1.00 . A A . 81 ASP CG 1 1
2 3301 1 1 81 ASP H H 2.020 9.091 -5.206 1.00 . A A . 81 ASP H 1 1
2 3302 1 1 81 ASP HA H 4.161 11.102 -5.280 1.00 . A A . 81 ASP HA 1 1
2 3303 1 1 81 ASP HB2 H 3.262 10.424 -7.542 1.00 . A A . 81 ASP HB2 1 1
2 3304 1 1 81 ASP HB3 H 1.686 11.035 -7.047 1.00 . A A . 81 ASP HB3 1 1
2 3305 1 1 81 ASP N N 2.897 9.513 -5.064 1.00 . A A . 81 ASP N 1 1
2 3306 1 1 81 ASP O O 1.075 11.614 -4.482 1.00 . A A . 81 ASP O 1 1
2 3307 1 1 81 ASP OD1 O 4.379 12.794 -7.534 1.00 . A A . 81 ASP OD1 1 1
2 3308 1 1 81 ASP OD2 O 2.261 13.402 -7.584 1.00 . A A . 81 ASP OD2 1 1
2 3309 1 1 82 ASP C C 2.147 14.709 -3.015 1.00 . A A . 82 ASP C 1 1
2 3310 1 1 82 ASP CA C 2.365 13.245 -2.646 1.00 . A A . 82 ASP CA 1 1
2 3311 1 1 82 ASP CB C 3.334 13.119 -1.441 1.00 . A A . 82 ASP CB 1 1
2 3312 1 1 82 ASP CG C 2.770 13.476 -0.065 1.00 . A A . 82 ASP CG 1 1
2 3313 1 1 82 ASP H H 3.901 12.723 -3.994 1.00 . A A . 82 ASP H 1 1
2 3314 1 1 82 ASP HA H 1.428 12.775 -2.392 1.00 . A A . 82 ASP HA 1 1
2 3315 1 1 82 ASP HB2 H 3.689 12.102 -1.384 1.00 . A A . 82 ASP HB2 1 1
2 3316 1 1 82 ASP HB3 H 4.184 13.759 -1.630 1.00 . A A . 82 ASP HB3 1 1
2 3317 1 1 82 ASP N N 2.968 12.545 -3.769 1.00 . A A . 82 ASP N 1 1
2 3318 1 1 82 ASP O O 2.590 15.160 -4.073 1.00 . A A . 82 ASP O 1 1
2 3319 1 1 82 ASP OD1 O 2.421 14.655 0.183 1.00 . A A . 82 ASP OD1 1 1
2 3320 1 1 82 ASP OD2 O 2.755 12.595 0.797 1.00 . A A . 82 ASP OD2 1 1
2 3321 1 1 83 VAL C C 2.469 17.611 -1.846 1.00 . A A . 83 VAL C 1 1
2 3322 1 1 83 VAL CA C 1.224 16.853 -2.322 1.00 . A A . 83 VAL CA 1 1
2 3323 1 1 83 VAL CB C -0.007 17.286 -1.457 1.00 . A A . 83 VAL CB 1 1
2 3324 1 1 83 VAL CG1 C -0.349 18.758 -1.653 1.00 . A A . 83 VAL CG1 1 1
2 3325 1 1 83 VAL CG2 C -1.219 16.410 -1.751 1.00 . A A . 83 VAL CG2 1 1
2 3326 1 1 83 VAL H H 1.216 15.000 -1.309 1.00 . A A . 83 VAL H 1 1
2 3327 1 1 83 VAL HA H 1.036 17.062 -3.364 1.00 . A A . 83 VAL HA 1 1
2 3328 1 1 83 VAL HB H 0.262 17.153 -0.420 1.00 . A A . 83 VAL HB 1 1
2 3329 1 1 83 VAL HG11 H -0.588 18.932 -2.692 1.00 . A A . 83 VAL HG11 1 1
2 3330 1 1 83 VAL HG12 H 0.498 19.364 -1.371 1.00 . A A . 83 VAL HG12 1 1
2 3331 1 1 83 VAL HG13 H -1.199 19.017 -1.039 1.00 . A A . 83 VAL HG13 1 1
2 3332 1 1 83 VAL HG21 H -2.049 16.727 -1.138 1.00 . A A . 83 VAL HG21 1 1
2 3333 1 1 83 VAL HG22 H -0.982 15.380 -1.529 1.00 . A A . 83 VAL HG22 1 1
2 3334 1 1 83 VAL HG23 H -1.490 16.501 -2.793 1.00 . A A . 83 VAL HG23 1 1
2 3335 1 1 83 VAL N N 1.486 15.432 -2.150 1.00 . A A . 83 VAL N 1 1
2 3336 1 1 83 VAL O O 2.756 18.745 -2.258 1.00 . A A . 83 VAL O 1 1
2 3337 1 1 84 THR C C 5.485 16.408 -0.707 1.00 . A A . 84 THR C 1 1
2 3338 1 1 84 THR CA C 4.401 17.468 -0.414 1.00 . A A . 84 THR CA 1 1
2 3339 1 1 84 THR CB C 4.184 17.627 1.109 1.00 . A A . 84 THR CB 1 1
2 3340 1 1 84 THR CG2 C 5.127 18.655 1.683 1.00 . A A . 84 THR CG2 1 1
2 3341 1 1 84 THR H H 2.909 16.058 -0.695 1.00 . A A . 84 THR H 1 1
2 3342 1 1 84 THR HA H 4.657 18.416 -0.862 1.00 . A A . 84 THR HA 1 1
2 3343 1 1 84 THR HB H 4.337 16.677 1.597 1.00 . A A . 84 THR HB 1 1
2 3344 1 1 84 THR HG1 H 2.280 17.383 1.000 1.00 . A A . 84 THR HG1 1 1
2 3345 1 1 84 THR HG21 H 5.027 19.577 1.131 1.00 . A A . 84 THR HG21 1 1
2 3346 1 1 84 THR HG22 H 6.143 18.301 1.603 1.00 . A A . 84 THR HG22 1 1
2 3347 1 1 84 THR HG23 H 4.880 18.837 2.718 1.00 . A A . 84 THR HG23 1 1
2 3348 1 1 84 THR N N 3.193 16.962 -0.980 1.00 . A A . 84 THR N 1 1
2 3349 1 1 84 THR O O 5.232 15.479 -1.469 1.00 . A A . 84 THR O 1 1
2 3350 1 1 84 THR OG1 O 2.844 18.092 1.334 1.00 . A A . 84 THR OG1 1 1
2 3351 1 1 85 VAL C C 7.768 14.680 0.897 1.00 . A A . 85 VAL C 1 1
2 3352 1 1 85 VAL CA C 7.641 15.498 -0.376 1.00 . A A . 85 VAL CA 1 1
2 3353 1 1 85 VAL CB C 9.029 16.015 -0.848 1.00 . A A . 85 VAL CB 1 1
2 3354 1 1 85 VAL CG1 C 10.027 14.863 -0.967 1.00 . A A . 85 VAL CG1 1 1
2 3355 1 1 85 VAL CG2 C 8.902 16.726 -2.190 1.00 . A A . 85 VAL CG2 1 1
2 3356 1 1 85 VAL H H 6.946 17.348 0.294 1.00 . A A . 85 VAL H 1 1
2 3357 1 1 85 VAL HA H 7.238 14.844 -1.137 1.00 . A A . 85 VAL HA 1 1
2 3358 1 1 85 VAL HB H 9.394 16.723 -0.120 1.00 . A A . 85 VAL HB 1 1
2 3359 1 1 85 VAL HG11 H 9.660 14.144 -1.685 1.00 . A A . 85 VAL HG11 1 1
2 3360 1 1 85 VAL HG12 H 10.139 14.380 -0.007 1.00 . A A . 85 VAL HG12 1 1
2 3361 1 1 85 VAL HG13 H 10.982 15.245 -1.297 1.00 . A A . 85 VAL HG13 1 1
2 3362 1 1 85 VAL HG21 H 8.242 17.574 -2.087 1.00 . A A . 85 VAL HG21 1 1
2 3363 1 1 85 VAL HG22 H 8.499 16.043 -2.924 1.00 . A A . 85 VAL HG22 1 1
2 3364 1 1 85 VAL HG23 H 9.875 17.067 -2.513 1.00 . A A . 85 VAL HG23 1 1
2 3365 1 1 85 VAL N N 6.673 16.543 -0.198 1.00 . A A . 85 VAL N 1 1
2 3366 1 1 85 VAL O O 8.385 15.109 1.876 1.00 . A A . 85 VAL O 1 1
2 3367 1 1 86 SER C C 8.437 11.727 1.795 1.00 . A A . 86 SER C 1 1
2 3368 1 1 86 SER CA C 7.200 12.624 1.982 1.00 . A A . 86 SER CA 1 1
2 3369 1 1 86 SER CB C 5.887 11.843 2.070 1.00 . A A . 86 SER CB 1 1
2 3370 1 1 86 SER H H 6.509 13.287 0.176 1.00 . A A . 86 SER H 1 1
2 3371 1 1 86 SER HA H 7.331 13.197 2.889 1.00 . A A . 86 SER HA 1 1
2 3372 1 1 86 SER HB2 H 6.070 10.889 2.542 1.00 . A A . 86 SER HB2 1 1
2 3373 1 1 86 SER HB3 H 5.168 12.405 2.646 1.00 . A A . 86 SER HB3 1 1
2 3374 1 1 86 SER HG H 4.400 11.801 0.805 1.00 . A A . 86 SER HG 1 1
2 3375 1 1 86 SER N N 7.109 13.551 0.907 1.00 . A A . 86 SER N 1 1
2 3376 1 1 86 SER O O 8.482 10.877 0.899 1.00 . A A . 86 SER O 1 1
2 3377 1 1 86 SER OG O 5.358 11.622 0.766 1.00 . A A . 86 SER OG 1 1
2 3378 1 1 87 ARG C C 10.565 9.774 2.837 1.00 . A A . 87 ARG C 1 1
2 3379 1 1 87 ARG CA C 10.745 11.253 2.543 1.00 . A A . 87 ARG CA 1 1
2 3380 1 1 87 ARG CB C 11.847 11.894 3.459 1.00 . A A . 87 ARG CB 1 1
2 3381 1 1 87 ARG CD C 10.585 12.011 5.728 1.00 . A A . 87 ARG CD 1 1
2 3382 1 1 87 ARG CG C 11.852 11.594 4.998 1.00 . A A . 87 ARG CG 1 1
2 3383 1 1 87 ARG CZ C 9.882 11.729 8.141 1.00 . A A . 87 ARG CZ 1 1
2 3384 1 1 87 ARG H H 9.330 12.674 3.300 1.00 . A A . 87 ARG H 1 1
2 3385 1 1 87 ARG HA H 11.062 11.335 1.513 1.00 . A A . 87 ARG HA 1 1
2 3386 1 1 87 ARG HB2 H 12.810 11.570 3.091 1.00 . A A . 87 ARG HB2 1 1
2 3387 1 1 87 ARG HB3 H 11.795 12.965 3.332 1.00 . A A . 87 ARG HB3 1 1
2 3388 1 1 87 ARG HD2 H 10.264 12.970 5.348 1.00 . A A . 87 ARG HD2 1 1
2 3389 1 1 87 ARG HD3 H 9.817 11.279 5.529 1.00 . A A . 87 ARG HD3 1 1
2 3390 1 1 87 ARG HE H 11.576 12.610 7.466 1.00 . A A . 87 ARG HE 1 1
2 3391 1 1 87 ARG HG2 H 11.973 10.529 5.132 1.00 . A A . 87 ARG HG2 1 1
2 3392 1 1 87 ARG HG3 H 12.698 12.100 5.440 1.00 . A A . 87 ARG HG3 1 1
2 3393 1 1 87 ARG HH11 H 8.625 10.669 6.882 1.00 . A A . 87 ARG HH11 1 1
2 3394 1 1 87 ARG HH12 H 8.142 10.689 8.500 1.00 . A A . 87 ARG HH12 1 1
2 3395 1 1 87 ARG HH21 H 10.895 12.601 9.687 1.00 . A A . 87 ARG HH21 1 1
2 3396 1 1 87 ARG HH22 H 9.485 11.788 10.171 1.00 . A A . 87 ARG HH22 1 1
2 3397 1 1 87 ARG N N 9.462 11.968 2.630 1.00 . A A . 87 ARG N 1 1
2 3398 1 1 87 ARG NE N 10.764 12.126 7.194 1.00 . A A . 87 ARG NE 1 1
2 3399 1 1 87 ARG NH1 N 8.821 10.980 7.817 1.00 . A A . 87 ARG NH1 1 1
2 3400 1 1 87 ARG NH2 N 10.092 12.058 9.419 1.00 . A A . 87 ARG NH2 1 1
2 3401 1 1 87 ARG O O 11.236 8.918 2.268 1.00 . A A . 87 ARG O 1 1
2 3402 1 1 88 ARG C C 7.957 8.461 4.878 1.00 . A A . 88 ARG C 1 1
2 3403 1 1 88 ARG CA C 9.230 8.231 4.130 1.00 . A A . 88 ARG CA 1 1
2 3404 1 1 88 ARG CB C 10.299 7.593 5.043 1.00 . A A . 88 ARG CB 1 1
2 3405 1 1 88 ARG CD C 11.009 5.623 6.470 1.00 . A A . 88 ARG CD 1 1
2 3406 1 1 88 ARG CG C 9.883 6.260 5.661 1.00 . A A . 88 ARG CG 1 1
2 3407 1 1 88 ARG CZ C 11.799 6.249 8.770 1.00 . A A . 88 ARG CZ 1 1
2 3408 1 1 88 ARG H H 9.123 10.276 4.059 1.00 . A A . 88 ARG H 1 1
2 3409 1 1 88 ARG HA H 9.040 7.604 3.271 1.00 . A A . 88 ARG HA 1 1
2 3410 1 1 88 ARG HB2 H 11.194 7.430 4.463 1.00 . A A . 88 ARG HB2 1 1
2 3411 1 1 88 ARG HB3 H 10.523 8.283 5.843 1.00 . A A . 88 ARG HB3 1 1
2 3412 1 1 88 ARG HD2 H 10.637 4.740 6.966 1.00 . A A . 88 ARG HD2 1 1
2 3413 1 1 88 ARG HD3 H 11.799 5.346 5.787 1.00 . A A . 88 ARG HD3 1 1
2 3414 1 1 88 ARG HE H 11.828 7.423 7.126 1.00 . A A . 88 ARG HE 1 1
2 3415 1 1 88 ARG HG2 H 9.040 6.437 6.313 1.00 . A A . 88 ARG HG2 1 1
2 3416 1 1 88 ARG HG3 H 9.585 5.588 4.870 1.00 . A A . 88 ARG HG3 1 1
2 3417 1 1 88 ARG HH11 H 10.840 4.398 8.831 1.00 . A A . 88 ARG HH11 1 1
2 3418 1 1 88 ARG HH12 H 11.558 4.874 10.269 1.00 . A A . 88 ARG HH12 1 1
2 3419 1 1 88 ARG HH21 H 12.762 8.005 9.157 1.00 . A A . 88 ARG HH21 1 1
2 3420 1 1 88 ARG HH22 H 12.619 6.974 10.503 1.00 . A A . 88 ARG HH22 1 1
2 3421 1 1 88 ARG N N 9.627 9.521 3.691 1.00 . A A . 88 ARG N 1 1
2 3422 1 1 88 ARG NE N 11.562 6.541 7.477 1.00 . A A . 88 ARG NE 1 1
2 3423 1 1 88 ARG NH1 N 11.366 5.108 9.312 1.00 . A A . 88 ARG NH1 1 1
2 3424 1 1 88 ARG NH2 N 12.441 7.128 9.527 1.00 . A A . 88 ARG NH2 1 1
2 3425 1 1 88 ARG O O 7.928 9.281 5.805 1.00 . A A . 88 ARG O 1 1
2 3426 1 1 89 HIS C C 5.348 6.835 5.965 1.00 . A A . 89 HIS C 1 1
2 3427 1 1 89 HIS CA C 5.632 8.021 5.061 1.00 . A A . 89 HIS CA 1 1
2 3428 1 1 89 HIS CB C 4.527 8.201 3.996 1.00 . A A . 89 HIS CB 1 1
2 3429 1 1 89 HIS CD2 C 2.432 9.205 5.154 1.00 . A A . 89 HIS CD2 1 1
2 3430 1 1 89 HIS CE1 C 1.264 7.383 5.148 1.00 . A A . 89 HIS CE1 1 1
2 3431 1 1 89 HIS CG C 3.136 8.210 4.555 1.00 . A A . 89 HIS CG 1 1
2 3432 1 1 89 HIS H H 6.977 7.260 3.654 1.00 . A A . 89 HIS H 1 1
2 3433 1 1 89 HIS HA H 5.675 8.911 5.670 1.00 . A A . 89 HIS HA 1 1
2 3434 1 1 89 HIS HB2 H 4.677 9.138 3.480 1.00 . A A . 89 HIS HB2 1 1
2 3435 1 1 89 HIS HB3 H 4.592 7.391 3.284 1.00 . A A . 89 HIS HB3 1 1
2 3436 1 1 89 HIS HD2 H 2.716 10.229 5.345 1.00 . A A . 89 HIS HD2 1 1
2 3437 1 1 89 HIS HE1 H 0.457 6.685 5.319 1.00 . A A . 89 HIS HE1 1 1
2 3438 1 1 89 HIS HE2 H 0.809 8.935 6.369 1.00 . A A . 89 HIS HE2 1 1
2 3439 1 1 89 HIS N N 6.911 7.860 4.432 1.00 . A A . 89 HIS N 1 1
2 3440 1 1 89 HIS ND1 N 2.383 7.071 4.554 1.00 . A A . 89 HIS ND1 1 1
2 3441 1 1 89 HIS NE2 N 1.244 8.660 5.525 1.00 . A A . 89 HIS NE2 1 1
2 3442 1 1 89 HIS O O 5.088 6.997 7.142 1.00 . A A . 89 HIS O 1 1
2 3443 1 1 90 ALA C C 6.114 3.384 5.851 1.00 . A A . 90 ALA C 1 1
2 3444 1 1 90 ALA CA C 5.172 4.489 6.209 1.00 . A A . 90 ALA CA 1 1
2 3445 1 1 90 ALA CB C 3.727 4.052 5.985 1.00 . A A . 90 ALA CB 1 1
2 3446 1 1 90 ALA H H 5.764 5.546 4.511 1.00 . A A . 90 ALA H 1 1
2 3447 1 1 90 ALA HA H 5.292 4.730 7.255 1.00 . A A . 90 ALA HA 1 1
2 3448 1 1 90 ALA HB1 H 3.061 4.862 6.245 1.00 . A A . 90 ALA HB1 1 1
2 3449 1 1 90 ALA HB2 H 3.508 3.195 6.607 1.00 . A A . 90 ALA HB2 1 1
2 3450 1 1 90 ALA HB3 H 3.586 3.788 4.948 1.00 . A A . 90 ALA HB3 1 1
2 3451 1 1 90 ALA N N 5.468 5.658 5.439 1.00 . A A . 90 ALA N 1 1
2 3452 1 1 90 ALA O O 6.738 3.404 4.780 1.00 . A A . 90 ALA O 1 1
2 3453 1 1 91 GLU C C 6.245 0.057 6.770 1.00 . A A . 91 GLU C 1 1
2 3454 1 1 91 GLU CA C 7.057 1.306 6.506 1.00 . A A . 91 GLU CA 1 1
2 3455 1 1 91 GLU CB C 8.349 1.338 7.333 1.00 . A A . 91 GLU CB 1 1
2 3456 1 1 91 GLU CD C 9.455 1.596 9.549 1.00 . A A . 91 GLU CD 1 1
2 3457 1 1 91 GLU CG C 8.151 1.487 8.829 1.00 . A A . 91 GLU CG 1 1
2 3458 1 1 91 GLU H H 5.800 2.574 7.608 1.00 . A A . 91 GLU H 1 1
2 3459 1 1 91 GLU HA H 7.314 1.314 5.458 1.00 . A A . 91 GLU HA 1 1
2 3460 1 1 91 GLU HB2 H 8.890 0.420 7.163 1.00 . A A . 91 GLU HB2 1 1
2 3461 1 1 91 GLU HB3 H 8.955 2.163 6.989 1.00 . A A . 91 GLU HB3 1 1
2 3462 1 1 91 GLU HG2 H 7.569 2.377 9.020 1.00 . A A . 91 GLU HG2 1 1
2 3463 1 1 91 GLU HG3 H 7.619 0.622 9.199 1.00 . A A . 91 GLU HG3 1 1
2 3464 1 1 91 GLU N N 6.257 2.463 6.740 1.00 . A A . 91 GLU N 1 1
2 3465 1 1 91 GLU O O 5.546 -0.046 7.778 1.00 . A A . 91 GLU O 1 1
2 3466 1 1 91 GLU OE1 O 10.028 2.700 9.599 1.00 . A A . 91 GLU OE1 1 1
2 3467 1 1 91 GLU OE2 O 9.968 0.582 10.058 1.00 . A A . 91 GLU OE2 1 1
2 3468 1 1 92 PHE C C 6.627 -3.152 6.266 1.00 . A A . 92 PHE C 1 1
2 3469 1 1 92 PHE CA C 5.604 -2.099 5.941 1.00 . A A . 92 PHE CA 1 1
2 3470 1 1 92 PHE CB C 4.914 -2.450 4.595 1.00 . A A . 92 PHE CB 1 1
2 3471 1 1 92 PHE CD1 C 4.173 -0.164 3.776 1.00 . A A . 92 PHE CD1 1 1
2 3472 1 1 92 PHE CD2 C 2.544 -1.894 3.954 1.00 . A A . 92 PHE CD2 1 1
2 3473 1 1 92 PHE CE1 C 3.207 0.705 3.317 1.00 . A A . 92 PHE CE1 1 1
2 3474 1 1 92 PHE CE2 C 1.572 -1.024 3.495 1.00 . A A . 92 PHE CE2 1 1
2 3475 1 1 92 PHE CG C 3.855 -1.477 4.106 1.00 . A A . 92 PHE CG 1 1
2 3476 1 1 92 PHE CZ C 1.905 0.278 3.178 1.00 . A A . 92 PHE CZ 1 1
2 3477 1 1 92 PHE H H 6.888 -0.693 5.074 1.00 . A A . 92 PHE H 1 1
2 3478 1 1 92 PHE HA H 4.867 -2.035 6.726 1.00 . A A . 92 PHE HA 1 1
2 3479 1 1 92 PHE HB2 H 5.657 -2.524 3.820 1.00 . A A . 92 PHE HB2 1 1
2 3480 1 1 92 PHE HB3 H 4.448 -3.417 4.705 1.00 . A A . 92 PHE HB3 1 1
2 3481 1 1 92 PHE HD1 H 5.192 0.177 3.890 1.00 . A A . 92 PHE HD1 1 1
2 3482 1 1 92 PHE HD2 H 2.278 -2.911 4.201 1.00 . A A . 92 PHE HD2 1 1
2 3483 1 1 92 PHE HE1 H 3.469 1.723 3.067 1.00 . A A . 92 PHE HE1 1 1
2 3484 1 1 92 PHE HE2 H 0.550 -1.360 3.387 1.00 . A A . 92 PHE HE2 1 1
2 3485 1 1 92 PHE HZ H 1.145 0.957 2.820 1.00 . A A . 92 PHE HZ 1 1
2 3486 1 1 92 PHE N N 6.309 -0.851 5.854 1.00 . A A . 92 PHE N 1 1
2 3487 1 1 92 PHE O O 7.554 -3.391 5.490 1.00 . A A . 92 PHE O 1 1
2 3488 1 1 93 ARG C C 6.780 -6.068 7.726 1.00 . A A . 93 ARG C 1 1
2 3489 1 1 93 ARG CA C 7.453 -4.725 7.831 1.00 . A A . 93 ARG CA 1 1
2 3490 1 1 93 ARG CB C 7.874 -4.500 9.275 1.00 . A A . 93 ARG CB 1 1
2 3491 1 1 93 ARG CD C 8.616 -2.942 11.054 1.00 . A A . 93 ARG CD 1 1
2 3492 1 1 93 ARG CG C 8.374 -3.103 9.576 1.00 . A A . 93 ARG CG 1 1
2 3493 1 1 93 ARG CZ C 8.841 -1.041 12.612 1.00 . A A . 93 ARG CZ 1 1
2 3494 1 1 93 ARG H H 5.790 -3.441 8.015 1.00 . A A . 93 ARG H 1 1
2 3495 1 1 93 ARG HA H 8.325 -4.690 7.194 1.00 . A A . 93 ARG HA 1 1
2 3496 1 1 93 ARG HB2 H 7.034 -4.708 9.918 1.00 . A A . 93 ARG HB2 1 1
2 3497 1 1 93 ARG HB3 H 8.662 -5.197 9.511 1.00 . A A . 93 ARG HB3 1 1
2 3498 1 1 93 ARG HD2 H 7.712 -3.198 11.586 1.00 . A A . 93 ARG HD2 1 1
2 3499 1 1 93 ARG HD3 H 9.407 -3.616 11.349 1.00 . A A . 93 ARG HD3 1 1
2 3500 1 1 93 ARG HE H 9.438 -1.040 10.706 1.00 . A A . 93 ARG HE 1 1
2 3501 1 1 93 ARG HG2 H 9.298 -2.932 9.044 1.00 . A A . 93 ARG HG2 1 1
2 3502 1 1 93 ARG HG3 H 7.632 -2.386 9.257 1.00 . A A . 93 ARG HG3 1 1
2 3503 1 1 93 ARG HH11 H 7.636 -2.547 13.407 1.00 . A A . 93 ARG HH11 1 1
2 3504 1 1 93 ARG HH12 H 7.982 -1.272 14.467 1.00 . A A . 93 ARG HH12 1 1
2 3505 1 1 93 ARG HH21 H 9.815 0.658 12.107 1.00 . A A . 93 ARG HH21 1 1
2 3506 1 1 93 ARG HH22 H 9.255 0.626 13.731 1.00 . A A . 93 ARG HH22 1 1
2 3507 1 1 93 ARG N N 6.523 -3.712 7.416 1.00 . A A . 93 ARG N 1 1
2 3508 1 1 93 ARG NE N 8.999 -1.582 11.411 1.00 . A A . 93 ARG NE 1 1
2 3509 1 1 93 ARG NH1 N 8.111 -1.662 13.551 1.00 . A A . 93 ARG NH1 1 1
2 3510 1 1 93 ARG NH2 N 9.336 0.167 12.842 1.00 . A A . 93 ARG NH2 1 1
2 3511 1 1 93 ARG O O 5.634 -6.229 8.163 1.00 . A A . 93 ARG O 1 1
2 3512 1 1 94 ILE C C 7.693 -9.155 8.094 1.00 . A A . 94 ILE C 1 1
2 3513 1 1 94 ILE CA C 6.948 -8.350 7.061 1.00 . A A . 94 ILE CA 1 1
2 3514 1 1 94 ILE CB C 7.201 -8.983 5.662 1.00 . A A . 94 ILE CB 1 1
2 3515 1 1 94 ILE CD1 C 6.797 -8.691 3.152 1.00 . A A . 94 ILE CD1 1 1
2 3516 1 1 94 ILE CG1 C 6.609 -8.114 4.543 1.00 . A A . 94 ILE CG1 1 1
2 3517 1 1 94 ILE CG2 C 6.628 -10.401 5.593 1.00 . A A . 94 ILE CG2 1 1
2 3518 1 1 94 ILE H H 8.362 -6.824 6.811 1.00 . A A . 94 ILE H 1 1
2 3519 1 1 94 ILE HA H 5.887 -8.338 7.281 1.00 . A A . 94 ILE HA 1 1
2 3520 1 1 94 ILE HB H 8.268 -9.053 5.521 1.00 . A A . 94 ILE HB 1 1
2 3521 1 1 94 ILE HD11 H 6.361 -8.031 2.419 1.00 . A A . 94 ILE HD11 1 1
2 3522 1 1 94 ILE HD12 H 6.315 -9.656 3.096 1.00 . A A . 94 ILE HD12 1 1
2 3523 1 1 94 ILE HD13 H 7.852 -8.802 2.945 1.00 . A A . 94 ILE HD13 1 1
2 3524 1 1 94 ILE HG12 H 5.548 -8.004 4.710 1.00 . A A . 94 ILE HG12 1 1
2 3525 1 1 94 ILE HG13 H 7.075 -7.138 4.569 1.00 . A A . 94 ILE HG13 1 1
2 3526 1 1 94 ILE HG21 H 7.097 -11.018 6.345 1.00 . A A . 94 ILE HG21 1 1
2 3527 1 1 94 ILE HG22 H 6.837 -10.805 4.613 1.00 . A A . 94 ILE HG22 1 1
2 3528 1 1 94 ILE HG23 H 5.560 -10.372 5.751 1.00 . A A . 94 ILE HG23 1 1
2 3529 1 1 94 ILE N N 7.460 -7.012 7.155 1.00 . A A . 94 ILE N 1 1
2 3530 1 1 94 ILE O O 8.916 -9.332 7.992 1.00 . A A . 94 ILE O 1 1
2 3531 1 1 95 ASN C C 6.782 -11.556 10.469 1.00 . A A . 95 ASN C 1 1
2 3532 1 1 95 ASN CA C 7.610 -10.343 10.159 1.00 . A A . 95 ASN CA 1 1
2 3533 1 1 95 ASN CB C 7.737 -9.463 11.411 1.00 . A A . 95 ASN CB 1 1
2 3534 1 1 95 ASN CG C 8.433 -10.165 12.570 1.00 . A A . 95 ASN CG 1 1
2 3535 1 1 95 ASN H H 6.023 -9.456 9.101 1.00 . A A . 95 ASN H 1 1
2 3536 1 1 95 ASN HA H 8.597 -10.646 9.844 1.00 . A A . 95 ASN HA 1 1
2 3537 1 1 95 ASN HB2 H 8.311 -8.585 11.158 1.00 . A A . 95 ASN HB2 1 1
2 3538 1 1 95 ASN HB3 H 6.749 -9.167 11.727 1.00 . A A . 95 ASN HB3 1 1
2 3539 1 1 95 ASN HD21 H 7.344 -9.156 13.870 1.00 . A A . 95 ASN HD21 1 1
2 3540 1 1 95 ASN HD22 H 8.476 -10.278 14.541 1.00 . A A . 95 ASN HD22 1 1
2 3541 1 1 95 ASN N N 6.997 -9.606 9.086 1.00 . A A . 95 ASN N 1 1
2 3542 1 1 95 ASN ND2 N 8.052 -9.832 13.778 1.00 . A A . 95 ASN ND2 1 1
2 3543 1 1 95 ASN O O 5.604 -11.434 10.802 1.00 . A A . 95 ASN O 1 1
2 3544 1 1 95 ASN OD1 O 9.309 -11.003 12.370 1.00 . A A . 95 ASN OD1 1 1
2 3545 1 1 96 GLU C C 5.426 -14.200 9.852 1.00 . A A . 96 GLU C 1 1
2 3546 1 1 96 GLU CA C 6.770 -14.024 10.587 1.00 . A A . 96 GLU CA 1 1
2 3547 1 1 96 GLU CB C 6.597 -14.207 12.104 1.00 . A A . 96 GLU CB 1 1
2 3548 1 1 96 GLU CD C 9.023 -14.875 12.410 1.00 . A A . 96 GLU CD 1 1
2 3549 1 1 96 GLU CG C 7.884 -14.019 12.904 1.00 . A A . 96 GLU CG 1 1
2 3550 1 1 96 GLU H H 8.318 -12.717 9.989 1.00 . A A . 96 GLU H 1 1
2 3551 1 1 96 GLU HA H 7.448 -14.783 10.226 1.00 . A A . 96 GLU HA 1 1
2 3552 1 1 96 GLU HB2 H 5.874 -13.488 12.458 1.00 . A A . 96 GLU HB2 1 1
2 3553 1 1 96 GLU HB3 H 6.223 -15.201 12.293 1.00 . A A . 96 GLU HB3 1 1
2 3554 1 1 96 GLU HG2 H 8.188 -12.984 12.842 1.00 . A A . 96 GLU HG2 1 1
2 3555 1 1 96 GLU HG3 H 7.684 -14.271 13.936 1.00 . A A . 96 GLU HG3 1 1
2 3556 1 1 96 GLU N N 7.389 -12.723 10.300 1.00 . A A . 96 GLU N 1 1
2 3557 1 1 96 GLU O O 4.482 -14.786 10.385 1.00 . A A . 96 GLU O 1 1
2 3558 1 1 96 GLU OE1 O 9.765 -14.441 11.504 1.00 . A A . 96 GLU OE1 1 1
2 3559 1 1 96 GLU OE2 O 9.216 -15.987 12.912 1.00 . A A . 96 GLU OE2 1 1
2 3560 1 1 97 GLY C C 3.142 -12.736 8.051 1.00 . A A . 97 GLY C 1 1
2 3561 1 1 97 GLY CA C 4.164 -13.839 7.813 1.00 . A A . 97 GLY CA 1 1
2 3562 1 1 97 GLY H H 6.153 -13.254 8.258 1.00 . A A . 97 GLY H 1 1
2 3563 1 1 97 GLY HA2 H 4.445 -13.822 6.771 1.00 . A A . 97 GLY HA2 1 1
2 3564 1 1 97 GLY HA3 H 3.706 -14.791 8.033 1.00 . A A . 97 GLY HA3 1 1
2 3565 1 1 97 GLY N N 5.365 -13.708 8.623 1.00 . A A . 97 GLY N 1 1
2 3566 1 1 97 GLY O O 2.143 -12.655 7.343 1.00 . A A . 97 GLY O 1 1
2 3567 1 1 98 GLU C C 3.053 -9.526 8.819 1.00 . A A . 98 GLU C 1 1
2 3568 1 1 98 GLU CA C 2.491 -10.821 9.354 1.00 . A A . 98 GLU CA 1 1
2 3569 1 1 98 GLU CB C 2.320 -10.733 10.856 1.00 . A A . 98 GLU CB 1 1
2 3570 1 1 98 GLU CD C 1.718 -11.959 12.946 1.00 . A A . 98 GLU CD 1 1
2 3571 1 1 98 GLU CG C 1.852 -12.031 11.461 1.00 . A A . 98 GLU CG 1 1
2 3572 1 1 98 GLU H H 4.188 -11.994 9.588 1.00 . A A . 98 GLU H 1 1
2 3573 1 1 98 GLU HA H 1.532 -11.017 8.898 1.00 . A A . 98 GLU HA 1 1
2 3574 1 1 98 GLU HB2 H 3.266 -10.465 11.302 1.00 . A A . 98 GLU HB2 1 1
2 3575 1 1 98 GLU HB3 H 1.593 -9.970 11.088 1.00 . A A . 98 GLU HB3 1 1
2 3576 1 1 98 GLU HG2 H 0.910 -12.299 11.011 1.00 . A A . 98 GLU HG2 1 1
2 3577 1 1 98 GLU HG3 H 2.576 -12.794 11.214 1.00 . A A . 98 GLU HG3 1 1
2 3578 1 1 98 GLU N N 3.386 -11.899 9.030 1.00 . A A . 98 GLU N 1 1
2 3579 1 1 98 GLU O O 4.272 -9.366 8.714 1.00 . A A . 98 GLU O 1 1
2 3580 1 1 98 GLU OE1 O 2.716 -12.184 13.646 1.00 . A A . 98 GLU OE1 1 1
2 3581 1 1 98 GLU OE2 O 0.604 -11.700 13.461 1.00 . A A . 98 GLU OE2 1 1
2 3582 1 1 99 PHE C C 2.191 -6.238 8.869 1.00 . A A . 99 PHE C 1 1
2 3583 1 1 99 PHE CA C 2.590 -7.360 7.912 1.00 . A A . 99 PHE CA 1 1
2 3584 1 1 99 PHE CB C 1.878 -7.144 6.557 1.00 . A A . 99 PHE CB 1 1
2 3585 1 1 99 PHE CD1 C 1.317 -9.411 5.584 1.00 . A A . 99 PHE CD1 1 1
2 3586 1 1 99 PHE CD2 C 3.028 -8.124 4.542 1.00 . A A . 99 PHE CD2 1 1
2 3587 1 1 99 PHE CE1 C 1.498 -10.419 4.659 1.00 . A A . 99 PHE CE1 1 1
2 3588 1 1 99 PHE CE2 C 3.213 -9.131 3.609 1.00 . A A . 99 PHE CE2 1 1
2 3589 1 1 99 PHE CG C 2.082 -8.250 5.539 1.00 . A A . 99 PHE CG 1 1
2 3590 1 1 99 PHE CZ C 2.450 -10.278 3.670 1.00 . A A . 99 PHE CZ 1 1
2 3591 1 1 99 PHE H H 1.228 -8.782 8.616 1.00 . A A . 99 PHE H 1 1
2 3592 1 1 99 PHE HA H 3.661 -7.381 7.751 1.00 . A A . 99 PHE HA 1 1
2 3593 1 1 99 PHE HB2 H 0.816 -7.056 6.730 1.00 . A A . 99 PHE HB2 1 1
2 3594 1 1 99 PHE HB3 H 2.234 -6.221 6.123 1.00 . A A . 99 PHE HB3 1 1
2 3595 1 1 99 PHE HD1 H 0.572 -9.524 6.359 1.00 . A A . 99 PHE HD1 1 1
2 3596 1 1 99 PHE HD2 H 3.628 -7.227 4.494 1.00 . A A . 99 PHE HD2 1 1
2 3597 1 1 99 PHE HE1 H 0.898 -11.316 4.710 1.00 . A A . 99 PHE HE1 1 1
2 3598 1 1 99 PHE HE2 H 3.956 -9.019 2.834 1.00 . A A . 99 PHE HE2 1 1
2 3599 1 1 99 PHE HZ H 2.594 -11.064 2.943 1.00 . A A . 99 PHE HZ 1 1
2 3600 1 1 99 PHE N N 2.183 -8.617 8.477 1.00 . A A . 99 PHE N 1 1
2 3601 1 1 99 PHE O O 0.994 -6.023 9.127 1.00 . A A . 99 PHE O 1 1
2 3602 1 1 100 GLU C C 3.297 -3.134 9.594 1.00 . A A . 100 GLU C 1 1
2 3603 1 1 100 GLU CA C 2.906 -4.426 10.278 1.00 . A A . 100 GLU CA 1 1
2 3604 1 1 100 GLU CB C 3.640 -4.584 11.636 1.00 . A A . 100 GLU CB 1 1
2 3605 1 1 100 GLU CD C 5.860 -4.761 12.862 1.00 . A A . 100 GLU CD 1 1
2 3606 1 1 100 GLU CG C 5.154 -4.721 11.527 1.00 . A A . 100 GLU CG 1 1
2 3607 1 1 100 GLU H H 4.089 -5.752 9.136 1.00 . A A . 100 GLU H 1 1
2 3608 1 1 100 GLU HA H 1.841 -4.403 10.450 1.00 . A A . 100 GLU HA 1 1
2 3609 1 1 100 GLU HB2 H 3.428 -3.716 12.243 1.00 . A A . 100 GLU HB2 1 1
2 3610 1 1 100 GLU HB3 H 3.249 -5.459 12.132 1.00 . A A . 100 GLU HB3 1 1
2 3611 1 1 100 GLU HG2 H 5.384 -5.632 10.995 1.00 . A A . 100 GLU HG2 1 1
2 3612 1 1 100 GLU HG3 H 5.516 -3.872 10.969 1.00 . A A . 100 GLU HG3 1 1
2 3613 1 1 100 GLU N N 3.162 -5.534 9.384 1.00 . A A . 100 GLU N 1 1
2 3614 1 1 100 GLU O O 4.394 -3.018 9.044 1.00 . A A . 100 GLU O 1 1
2 3615 1 1 100 GLU OE1 O 5.980 -5.852 13.453 1.00 . A A . 100 GLU OE1 1 1
2 3616 1 1 100 GLU OE2 O 6.327 -3.703 13.340 1.00 . A A . 100 GLU OE2 1 1
2 3617 1 1 101 VAL C C 2.877 0.101 10.007 1.00 . A A . 101 VAL C 1 1
2 3618 1 1 101 VAL CA C 2.669 -0.944 8.941 1.00 . A A . 101 VAL CA 1 1
2 3619 1 1 101 VAL CB C 1.511 -0.525 8.013 1.00 . A A . 101 VAL CB 1 1
2 3620 1 1 101 VAL CG1 C 1.832 0.769 7.269 1.00 . A A . 101 VAL CG1 1 1
2 3621 1 1 101 VAL CG2 C 1.203 -1.640 7.040 1.00 . A A . 101 VAL CG2 1 1
2 3622 1 1 101 VAL H H 1.513 -2.343 9.970 1.00 . A A . 101 VAL H 1 1
2 3623 1 1 101 VAL HA H 3.571 -1.039 8.352 1.00 . A A . 101 VAL HA 1 1
2 3624 1 1 101 VAL HB H 0.635 -0.356 8.621 1.00 . A A . 101 VAL HB 1 1
2 3625 1 1 101 VAL HG11 H 1.003 1.035 6.631 1.00 . A A . 101 VAL HG11 1 1
2 3626 1 1 101 VAL HG12 H 2.717 0.626 6.667 1.00 . A A . 101 VAL HG12 1 1
2 3627 1 1 101 VAL HG13 H 2.005 1.559 7.986 1.00 . A A . 101 VAL HG13 1 1
2 3628 1 1 101 VAL HG21 H 0.932 -2.531 7.586 1.00 . A A . 101 VAL HG21 1 1
2 3629 1 1 101 VAL HG22 H 2.078 -1.844 6.439 1.00 . A A . 101 VAL HG22 1 1
2 3630 1 1 101 VAL HG23 H 0.385 -1.348 6.399 1.00 . A A . 101 VAL HG23 1 1
2 3631 1 1 101 VAL N N 2.399 -2.203 9.562 1.00 . A A . 101 VAL N 1 1
2 3632 1 1 101 VAL O O 2.030 0.280 10.891 1.00 . A A . 101 VAL O 1 1
2 3633 1 1 102 VAL C C 4.415 3.129 10.130 1.00 . A A . 102 VAL C 1 1
2 3634 1 1 102 VAL CA C 4.310 1.807 10.877 1.00 . A A . 102 VAL CA 1 1
2 3635 1 1 102 VAL CB C 5.624 1.524 11.663 1.00 . A A . 102 VAL CB 1 1
2 3636 1 1 102 VAL CG1 C 5.944 2.654 12.642 1.00 . A A . 102 VAL CG1 1 1
2 3637 1 1 102 VAL CG2 C 5.518 0.202 12.408 1.00 . A A . 102 VAL CG2 1 1
2 3638 1 1 102 VAL H H 4.649 0.502 9.249 1.00 . A A . 102 VAL H 1 1
2 3639 1 1 102 VAL HA H 3.490 1.870 11.578 1.00 . A A . 102 VAL HA 1 1
2 3640 1 1 102 VAL HB H 6.436 1.450 10.954 1.00 . A A . 102 VAL HB 1 1
2 3641 1 1 102 VAL HG11 H 6.057 3.579 12.095 1.00 . A A . 102 VAL HG11 1 1
2 3642 1 1 102 VAL HG12 H 6.863 2.430 13.162 1.00 . A A . 102 VAL HG12 1 1
2 3643 1 1 102 VAL HG13 H 5.139 2.751 13.356 1.00 . A A . 102 VAL HG13 1 1
2 3644 1 1 102 VAL HG21 H 4.704 0.251 13.115 1.00 . A A . 102 VAL HG21 1 1
2 3645 1 1 102 VAL HG22 H 6.441 0.012 12.936 1.00 . A A . 102 VAL HG22 1 1
2 3646 1 1 102 VAL HG23 H 5.332 -0.595 11.704 1.00 . A A . 102 VAL HG23 1 1
2 3647 1 1 102 VAL N N 4.002 0.751 9.950 1.00 . A A . 102 VAL N 1 1
2 3648 1 1 102 VAL O O 5.185 3.260 9.174 1.00 . A A . 102 VAL O 1 1
2 3649 1 1 103 ASP C C 4.569 6.307 10.658 1.00 . A A . 103 ASP C 1 1
2 3650 1 1 103 ASP CA C 3.575 5.394 9.988 1.00 . A A . 103 ASP CA 1 1
2 3651 1 1 103 ASP CB C 2.161 5.989 10.110 1.00 . A A . 103 ASP CB 1 1
2 3652 1 1 103 ASP CG C 2.124 7.496 9.905 1.00 . A A . 103 ASP CG 1 1
2 3653 1 1 103 ASP H H 3.005 3.858 11.288 1.00 . A A . 103 ASP H 1 1
2 3654 1 1 103 ASP HA H 3.817 5.311 8.939 1.00 . A A . 103 ASP HA 1 1
2 3655 1 1 103 ASP HB2 H 1.521 5.535 9.369 1.00 . A A . 103 ASP HB2 1 1
2 3656 1 1 103 ASP HB3 H 1.774 5.767 11.093 1.00 . A A . 103 ASP HB3 1 1
2 3657 1 1 103 ASP N N 3.621 4.065 10.549 1.00 . A A . 103 ASP N 1 1
2 3658 1 1 103 ASP O O 4.657 6.365 11.896 1.00 . A A . 103 ASP O 1 1
2 3659 1 1 103 ASP OD1 O 2.413 7.965 8.804 1.00 . A A . 103 ASP OD1 1 1
2 3660 1 1 103 ASP OD2 O 1.774 8.235 10.856 1.00 . A A . 103 ASP OD2 1 1
2 3661 1 1 104 VAL C C 6.019 9.271 9.483 1.00 . A A . 104 VAL C 1 1
2 3662 1 1 104 VAL CA C 6.266 7.983 10.276 1.00 . A A . 104 VAL CA 1 1
2 3663 1 1 104 VAL CB C 7.749 7.517 10.106 1.00 . A A . 104 VAL CB 1 1
2 3664 1 1 104 VAL CG1 C 8.061 6.330 11.008 1.00 . A A . 104 VAL CG1 1 1
2 3665 1 1 104 VAL CG2 C 8.057 7.167 8.660 1.00 . A A . 104 VAL CG2 1 1
2 3666 1 1 104 VAL H H 5.206 6.845 8.875 1.00 . A A . 104 VAL H 1 1
2 3667 1 1 104 VAL HA H 6.067 8.176 11.320 1.00 . A A . 104 VAL HA 1 1
2 3668 1 1 104 VAL HB H 8.390 8.334 10.403 1.00 . A A . 104 VAL HB 1 1
2 3669 1 1 104 VAL HG11 H 7.410 5.508 10.753 1.00 . A A . 104 VAL HG11 1 1
2 3670 1 1 104 VAL HG12 H 7.904 6.608 12.039 1.00 . A A . 104 VAL HG12 1 1
2 3671 1 1 104 VAL HG13 H 9.090 6.032 10.869 1.00 . A A . 104 VAL HG13 1 1
2 3672 1 1 104 VAL HG21 H 7.902 8.035 8.037 1.00 . A A . 104 VAL HG21 1 1
2 3673 1 1 104 VAL HG22 H 7.402 6.369 8.337 1.00 . A A . 104 VAL HG22 1 1
2 3674 1 1 104 VAL HG23 H 9.085 6.846 8.582 1.00 . A A . 104 VAL HG23 1 1
2 3675 1 1 104 VAL N N 5.316 6.996 9.844 1.00 . A A . 104 VAL N 1 1
2 3676 1 1 104 VAL O O 6.825 10.215 9.512 1.00 . A A . 104 VAL O 1 1
2 3677 1 1 105 GLY C C 3.304 11.108 8.616 1.00 . A A . 105 GLY C 1 1
2 3678 1 1 105 GLY CA C 4.505 10.444 8.014 1.00 . A A . 105 GLY CA 1 1
2 3679 1 1 105 GLY H H 4.250 8.557 8.829 1.00 . A A . 105 GLY H 1 1
2 3680 1 1 105 GLY HA2 H 5.325 11.145 7.975 1.00 . A A . 105 GLY HA2 1 1
2 3681 1 1 105 GLY HA3 H 4.260 10.119 7.014 1.00 . A A . 105 GLY HA3 1 1
2 3682 1 1 105 GLY N N 4.888 9.313 8.806 1.00 . A A . 105 GLY N 1 1
2 3683 1 1 105 GLY O O 2.462 11.670 7.915 1.00 . A A . 105 GLY O 1 1
2 3684 1 1 106 SER C C 2.053 13.172 10.524 1.00 . A A . 106 SER C 1 1
2 3685 1 1 106 SER CA C 2.177 11.643 10.738 1.00 . A A . 106 SER CA 1 1
2 3686 1 1 106 SER CB C 2.487 11.339 12.190 1.00 . A A . 106 SER CB 1 1
2 3687 1 1 106 SER H H 3.973 10.615 10.418 1.00 . A A . 106 SER H 1 1
2 3688 1 1 106 SER HA H 1.253 11.155 10.470 1.00 . A A . 106 SER HA 1 1
2 3689 1 1 106 SER HB2 H 3.230 12.032 12.554 1.00 . A A . 106 SER HB2 1 1
2 3690 1 1 106 SER HB3 H 1.587 11.422 12.783 1.00 . A A . 106 SER HB3 1 1
2 3691 1 1 106 SER HG H 2.454 9.407 11.751 1.00 . A A . 106 SER HG 1 1
2 3692 1 1 106 SER N N 3.257 11.082 9.937 1.00 . A A . 106 SER N 1 1
2 3693 1 1 106 SER O O 1.063 13.786 10.907 1.00 . A A . 106 SER O 1 1
2 3694 1 1 106 SER OG O 2.991 10.005 12.309 1.00 . A A . 106 SER OG 1 1
2 3695 1 1 107 LEU C C 2.092 15.467 8.449 1.00 . A A . 107 LEU C 1 1
2 3696 1 1 107 LEU CA C 3.122 15.162 9.547 1.00 . A A . 107 LEU CA 1 1
2 3697 1 1 107 LEU CB C 4.541 15.560 9.027 1.00 . A A . 107 LEU CB 1 1
2 3698 1 1 107 LEU CD1 C 5.617 15.749 11.336 1.00 . A A . 107 LEU CD1 1 1
2 3699 1 1 107 LEU CD2 C 6.227 13.795 9.879 1.00 . A A . 107 LEU CD2 1 1
2 3700 1 1 107 LEU CG C 5.793 15.264 9.916 1.00 . A A . 107 LEU CG 1 1
2 3701 1 1 107 LEU H H 3.788 13.161 9.578 1.00 . A A . 107 LEU H 1 1
2 3702 1 1 107 LEU HA H 2.892 15.734 10.433 1.00 . A A . 107 LEU HA 1 1
2 3703 1 1 107 LEU HB2 H 4.692 15.056 8.084 1.00 . A A . 107 LEU HB2 1 1
2 3704 1 1 107 LEU HB3 H 4.522 16.622 8.827 1.00 . A A . 107 LEU HB3 1 1
2 3705 1 1 107 LEU HD11 H 5.500 16.822 11.340 1.00 . A A . 107 LEU HD11 1 1
2 3706 1 1 107 LEU HD12 H 6.483 15.477 11.921 1.00 . A A . 107 LEU HD12 1 1
2 3707 1 1 107 LEU HD13 H 4.740 15.290 11.766 1.00 . A A . 107 LEU HD13 1 1
2 3708 1 1 107 LEU HD21 H 6.402 13.496 8.855 1.00 . A A . 107 LEU HD21 1 1
2 3709 1 1 107 LEU HD22 H 5.460 13.170 10.310 1.00 . A A . 107 LEU HD22 1 1
2 3710 1 1 107 LEU HD23 H 7.138 13.678 10.446 1.00 . A A . 107 LEU HD23 1 1
2 3711 1 1 107 LEU HG H 6.601 15.858 9.513 1.00 . A A . 107 LEU HG 1 1
2 3712 1 1 107 LEU N N 3.062 13.746 9.870 1.00 . A A . 107 LEU N 1 1
2 3713 1 1 107 LEU O O 1.592 16.595 8.323 1.00 . A A . 107 LEU O 1 1
2 3714 1 1 108 ASN C C -0.561 14.196 7.099 1.00 . A A . 108 ASN C 1 1
2 3715 1 1 108 ASN CA C 0.828 14.545 6.579 1.00 . A A . 108 ASN CA 1 1
2 3716 1 1 108 ASN CB C 1.217 13.613 5.396 1.00 . A A . 108 ASN CB 1 1
2 3717 1 1 108 ASN CG C 2.566 13.959 4.732 1.00 . A A . 108 ASN CG 1 1
2 3718 1 1 108 ASN H H 2.224 13.576 7.812 1.00 . A A . 108 ASN H 1 1
2 3719 1 1 108 ASN HA H 0.825 15.570 6.239 1.00 . A A . 108 ASN HA 1 1
2 3720 1 1 108 ASN HB2 H 1.276 12.598 5.761 1.00 . A A . 108 ASN HB2 1 1
2 3721 1 1 108 ASN HB3 H 0.444 13.660 4.643 1.00 . A A . 108 ASN HB3 1 1
2 3722 1 1 108 ASN HD21 H 1.932 13.314 2.940 1.00 . A A . 108 ASN HD21 1 1
2 3723 1 1 108 ASN HD22 H 3.506 13.922 2.984 1.00 . A A . 108 ASN HD22 1 1
2 3724 1 1 108 ASN N N 1.785 14.443 7.666 1.00 . A A . 108 ASN N 1 1
2 3725 1 1 108 ASN ND2 N 2.674 13.709 3.448 1.00 . A A . 108 ASN ND2 1 1
2 3726 1 1 108 ASN O O -1.585 14.569 6.509 1.00 . A A . 108 ASN O 1 1
2 3727 1 1 108 ASN OD1 O 3.501 14.451 5.377 1.00 . A A . 108 ASN OD1 1 1
2 3728 1 1 109 GLY C C -2.417 11.873 8.318 1.00 . A A . 109 GLY C 1 1
2 3729 1 1 109 GLY CA C -1.847 13.160 8.863 1.00 . A A . 109 GLY CA 1 1
2 3730 1 1 109 GLY H H 0.257 13.285 8.654 1.00 . A A . 109 GLY H 1 1
2 3731 1 1 109 GLY HA2 H -1.684 13.047 9.925 1.00 . A A . 109 GLY HA2 1 1
2 3732 1 1 109 GLY HA3 H -2.564 13.952 8.706 1.00 . A A . 109 GLY HA3 1 1
2 3733 1 1 109 GLY N N -0.595 13.525 8.235 1.00 . A A . 109 GLY N 1 1
2 3734 1 1 109 GLY O O -3.468 11.876 7.689 1.00 . A A . 109 GLY O 1 1
2 3735 1 1 110 THR C C -3.334 8.981 8.901 1.00 . A A . 110 THR C 1 1
2 3736 1 1 110 THR CA C -2.091 9.473 8.120 1.00 . A A . 110 THR CA 1 1
2 3737 1 1 110 THR CB C -0.926 8.555 8.443 1.00 . A A . 110 THR CB 1 1
2 3738 1 1 110 THR CG2 C -1.092 7.194 7.777 1.00 . A A . 110 THR CG2 1 1
2 3739 1 1 110 THR H H -0.782 10.867 8.874 1.00 . A A . 110 THR H 1 1
2 3740 1 1 110 THR HA H -2.262 9.430 7.056 1.00 . A A . 110 THR HA 1 1
2 3741 1 1 110 THR HB H -0.863 8.434 9.514 1.00 . A A . 110 THR HB 1 1
2 3742 1 1 110 THR HG1 H 1.045 8.752 8.367 1.00 . A A . 110 THR HG1 1 1
2 3743 1 1 110 THR HG21 H -1.155 7.324 6.707 1.00 . A A . 110 THR HG21 1 1
2 3744 1 1 110 THR HG22 H -1.996 6.726 8.138 1.00 . A A . 110 THR HG22 1 1
2 3745 1 1 110 THR HG23 H -0.242 6.571 8.016 1.00 . A A . 110 THR HG23 1 1
2 3746 1 1 110 THR N N -1.689 10.807 8.506 1.00 . A A . 110 THR N 1 1
2 3747 1 1 110 THR O O -3.431 9.153 10.129 1.00 . A A . 110 THR O 1 1
2 3748 1 1 110 THR OG1 O 0.267 9.191 7.967 1.00 . A A . 110 THR OG1 1 1
2 3749 1 1 111 TYR C C -5.511 6.338 8.352 1.00 . A A . 111 TYR C 1 1
2 3750 1 1 111 TYR CA C -5.424 7.770 8.825 1.00 . A A . 111 TYR CA 1 1
2 3751 1 1 111 TYR CB C -6.745 8.496 8.477 1.00 . A A . 111 TYR CB 1 1
2 3752 1 1 111 TYR CD1 C -7.298 10.262 10.204 1.00 . A A . 111 TYR CD1 1 1
2 3753 1 1 111 TYR CD2 C -6.481 10.975 8.087 1.00 . A A . 111 TYR CD2 1 1
2 3754 1 1 111 TYR CE1 C -7.390 11.581 10.618 1.00 . A A . 111 TYR CE1 1 1
2 3755 1 1 111 TYR CE2 C -6.568 12.290 8.492 1.00 . A A . 111 TYR CE2 1 1
2 3756 1 1 111 TYR CG C -6.841 9.939 8.933 1.00 . A A . 111 TYR CG 1 1
2 3757 1 1 111 TYR CZ C -7.020 12.591 9.756 1.00 . A A . 111 TYR CZ 1 1
2 3758 1 1 111 TYR H H -4.196 8.318 7.213 1.00 . A A . 111 TYR H 1 1
2 3759 1 1 111 TYR HA H -5.270 7.786 9.893 1.00 . A A . 111 TYR HA 1 1
2 3760 1 1 111 TYR HB2 H -6.879 8.489 7.406 1.00 . A A . 111 TYR HB2 1 1
2 3761 1 1 111 TYR HB3 H -7.563 7.951 8.925 1.00 . A A . 111 TYR HB3 1 1
2 3762 1 1 111 TYR HD1 H -7.584 9.466 10.874 1.00 . A A . 111 TYR HD1 1 1
2 3763 1 1 111 TYR HD2 H -6.124 10.743 7.095 1.00 . A A . 111 TYR HD2 1 1
2 3764 1 1 111 TYR HE1 H -7.746 11.814 11.611 1.00 . A A . 111 TYR HE1 1 1
2 3765 1 1 111 TYR HE2 H -6.284 13.082 7.813 1.00 . A A . 111 TYR HE2 1 1
2 3766 1 1 111 TYR HH H -6.945 13.963 11.107 1.00 . A A . 111 TYR HH 1 1
2 3767 1 1 111 TYR N N -4.277 8.379 8.193 1.00 . A A . 111 TYR N 1 1
2 3768 1 1 111 TYR O O -5.518 6.081 7.154 1.00 . A A . 111 TYR O 1 1
2 3769 1 1 111 TYR OH O -7.104 13.916 10.157 1.00 . A A . 111 TYR OH 1 1
2 3770 1 1 112 VAL C C -7.114 3.634 9.265 1.00 . A A . 112 VAL C 1 1
2 3771 1 1 112 VAL CA C -5.707 4.037 8.916 1.00 . A A . 112 VAL CA 1 1
2 3772 1 1 112 VAL CB C -4.688 3.142 9.683 1.00 . A A . 112 VAL CB 1 1
2 3773 1 1 112 VAL CG1 C -4.808 1.683 9.249 1.00 . A A . 112 VAL CG1 1 1
2 3774 1 1 112 VAL CG2 C -3.261 3.641 9.474 1.00 . A A . 112 VAL CG2 1 1
2 3775 1 1 112 VAL H H -5.583 5.669 10.213 1.00 . A A . 112 VAL H 1 1
2 3776 1 1 112 VAL HA H -5.556 3.937 7.851 1.00 . A A . 112 VAL HA 1 1
2 3777 1 1 112 VAL HB H -4.920 3.196 10.736 1.00 . A A . 112 VAL HB 1 1
2 3778 1 1 112 VAL HG11 H -5.804 1.320 9.462 1.00 . A A . 112 VAL HG11 1 1
2 3779 1 1 112 VAL HG12 H -4.083 1.085 9.781 1.00 . A A . 112 VAL HG12 1 1
2 3780 1 1 112 VAL HG13 H -4.620 1.608 8.188 1.00 . A A . 112 VAL HG13 1 1
2 3781 1 1 112 VAL HG21 H -2.571 3.009 10.013 1.00 . A A . 112 VAL HG21 1 1
2 3782 1 1 112 VAL HG22 H -3.178 4.655 9.837 1.00 . A A . 112 VAL HG22 1 1
2 3783 1 1 112 VAL HG23 H -3.022 3.616 8.421 1.00 . A A . 112 VAL HG23 1 1
2 3784 1 1 112 VAL N N -5.577 5.424 9.258 1.00 . A A . 112 VAL N 1 1
2 3785 1 1 112 VAL O O -7.514 3.736 10.425 1.00 . A A . 112 VAL O 1 1
2 3786 1 1 113 ASN C C -10.067 3.959 9.118 1.00 . A A . 113 ASN C 1 1
2 3787 1 1 113 ASN CA C -9.281 2.861 8.373 1.00 . A A . 113 ASN CA 1 1
2 3788 1 1 113 ASN CB C -9.421 1.480 9.029 1.00 . A A . 113 ASN CB 1 1
2 3789 1 1 113 ASN CG C -10.806 0.851 8.869 1.00 . A A . 113 ASN CG 1 1
2 3790 1 1 113 ASN H H -7.443 3.145 7.367 1.00 . A A . 113 ASN H 1 1
2 3791 1 1 113 ASN HA H -9.670 2.823 7.366 1.00 . A A . 113 ASN HA 1 1
2 3792 1 1 113 ASN HB2 H -8.703 0.810 8.576 1.00 . A A . 113 ASN HB2 1 1
2 3793 1 1 113 ASN HB3 H -9.198 1.567 10.081 1.00 . A A . 113 ASN HB3 1 1
2 3794 1 1 113 ASN HD21 H -9.948 -0.897 8.763 1.00 . A A . 113 ASN HD21 1 1
2 3795 1 1 113 ASN HD22 H -11.676 -0.903 8.645 1.00 . A A . 113 ASN HD22 1 1
2 3796 1 1 113 ASN N N -7.869 3.241 8.250 1.00 . A A . 113 ASN N 1 1
2 3797 1 1 113 ASN ND2 N -10.823 -0.439 8.749 1.00 . A A . 113 ASN ND2 1 1
2 3798 1 1 113 ASN O O -10.725 3.716 10.136 1.00 . A A . 113 ASN O 1 1
2 3799 1 1 113 ASN OD1 O -11.830 1.523 8.810 1.00 . A A . 113 ASN OD1 1 1
2 3800 1 1 114 ARG C C -10.037 6.856 10.527 1.00 . A A . 114 ARG C 1 1
2 3801 1 1 114 ARG CA C -10.528 6.420 9.143 1.00 . A A . 114 ARG CA 1 1
2 3802 1 1 114 ARG CB C -12.053 6.260 9.235 1.00 . A A . 114 ARG CB 1 1
2 3803 1 1 114 ARG CD C -14.311 5.909 8.257 1.00 . A A . 114 ARG CD 1 1
2 3804 1 1 114 ARG CG C -12.829 6.124 7.942 1.00 . A A . 114 ARG CG 1 1
2 3805 1 1 114 ARG CZ C -15.941 7.547 9.262 1.00 . A A . 114 ARG CZ 1 1
2 3806 1 1 114 ARG H H -9.231 5.273 7.903 1.00 . A A . 114 ARG H 1 1
2 3807 1 1 114 ARG HA H -10.323 7.215 8.440 1.00 . A A . 114 ARG HA 1 1
2 3808 1 1 114 ARG HB2 H -12.265 5.388 9.835 1.00 . A A . 114 ARG HB2 1 1
2 3809 1 1 114 ARG HB3 H -12.425 7.126 9.762 1.00 . A A . 114 ARG HB3 1 1
2 3810 1 1 114 ARG HD2 H -14.886 6.035 7.351 1.00 . A A . 114 ARG HD2 1 1
2 3811 1 1 114 ARG HD3 H -14.445 4.906 8.634 1.00 . A A . 114 ARG HD3 1 1
2 3812 1 1 114 ARG HE H -14.167 6.993 10.033 1.00 . A A . 114 ARG HE 1 1
2 3813 1 1 114 ARG HG2 H -12.706 7.022 7.353 1.00 . A A . 114 ARG HG2 1 1
2 3814 1 1 114 ARG HG3 H -12.460 5.271 7.393 1.00 . A A . 114 ARG HG3 1 1
2 3815 1 1 114 ARG HH11 H -16.715 6.655 7.592 1.00 . A A . 114 ARG HH11 1 1
2 3816 1 1 114 ARG HH12 H -17.680 7.895 8.281 1.00 . A A . 114 ARG HH12 1 1
2 3817 1 1 114 ARG HH21 H -15.572 8.562 10.999 1.00 . A A . 114 ARG HH21 1 1
2 3818 1 1 114 ARG HH22 H -17.062 8.930 10.284 1.00 . A A . 114 ARG HH22 1 1
2 3819 1 1 114 ARG N N -9.872 5.192 8.638 1.00 . A A . 114 ARG N 1 1
2 3820 1 1 114 ARG NE N -14.788 6.869 9.277 1.00 . A A . 114 ARG NE 1 1
2 3821 1 1 114 ARG NH1 N -16.842 7.336 8.316 1.00 . A A . 114 ARG NH1 1 1
2 3822 1 1 114 ARG NH2 N -16.209 8.401 10.240 1.00 . A A . 114 ARG NH2 1 1
2 3823 1 1 114 ARG O O -10.577 7.808 11.090 1.00 . A A . 114 ARG O 1 1
2 3824 1 1 115 GLU C C -7.081 6.896 12.398 1.00 . A A . 115 GLU C 1 1
2 3825 1 1 115 GLU CA C -8.571 6.612 12.380 1.00 . A A . 115 GLU CA 1 1
2 3826 1 1 115 GLU CB C -8.932 5.521 13.405 1.00 . A A . 115 GLU CB 1 1
2 3827 1 1 115 GLU CD C -10.796 4.309 14.609 1.00 . A A . 115 GLU CD 1 1
2 3828 1 1 115 GLU CG C -10.429 5.238 13.492 1.00 . A A . 115 GLU CG 1 1
2 3829 1 1 115 GLU H H -8.549 5.496 10.620 1.00 . A A . 115 GLU H 1 1
2 3830 1 1 115 GLU HA H -9.104 7.512 12.645 1.00 . A A . 115 GLU HA 1 1
2 3831 1 1 115 GLU HB2 H -8.426 4.606 13.136 1.00 . A A . 115 GLU HB2 1 1
2 3832 1 1 115 GLU HB3 H -8.588 5.835 14.379 1.00 . A A . 115 GLU HB3 1 1
2 3833 1 1 115 GLU HG2 H -10.954 6.168 13.641 1.00 . A A . 115 GLU HG2 1 1
2 3834 1 1 115 GLU HG3 H -10.751 4.799 12.559 1.00 . A A . 115 GLU HG3 1 1
2 3835 1 1 115 GLU N N -9.015 6.238 11.061 1.00 . A A . 115 GLU N 1 1
2 3836 1 1 115 GLU O O -6.314 6.186 11.753 1.00 . A A . 115 GLU O 1 1
2 3837 1 1 115 GLU OE1 O -10.973 4.777 15.743 1.00 . A A . 115 GLU OE1 1 1
2 3838 1 1 115 GLU OE2 O -10.962 3.101 14.377 1.00 . A A . 115 GLU OE2 1 1
2 3839 1 1 116 PRO C C -4.548 7.105 13.943 1.00 . A A . 116 PRO C 1 1
2 3840 1 1 116 PRO CA C -5.229 8.272 13.251 1.00 . A A . 116 PRO CA 1 1
2 3841 1 1 116 PRO CB C -5.202 9.507 14.165 1.00 . A A . 116 PRO CB 1 1
2 3842 1 1 116 PRO CD C -7.505 8.941 13.790 1.00 . A A . 116 PRO CD 1 1
2 3843 1 1 116 PRO CG C -6.574 10.079 14.104 1.00 . A A . 116 PRO CG 1 1
2 3844 1 1 116 PRO HA H -4.752 8.476 12.304 1.00 . A A . 116 PRO HA 1 1
2 3845 1 1 116 PRO HB2 H -4.945 9.202 15.168 1.00 . A A . 116 PRO HB2 1 1
2 3846 1 1 116 PRO HB3 H -4.464 10.210 13.804 1.00 . A A . 116 PRO HB3 1 1
2 3847 1 1 116 PRO HD2 H -7.924 8.508 14.687 1.00 . A A . 116 PRO HD2 1 1
2 3848 1 1 116 PRO HD3 H -8.289 9.288 13.133 1.00 . A A . 116 PRO HD3 1 1
2 3849 1 1 116 PRO HG2 H -6.831 10.516 15.058 1.00 . A A . 116 PRO HG2 1 1
2 3850 1 1 116 PRO HG3 H -6.620 10.830 13.328 1.00 . A A . 116 PRO HG3 1 1
2 3851 1 1 116 PRO N N -6.648 7.966 13.100 1.00 . A A . 116 PRO N 1 1
2 3852 1 1 116 PRO O O -4.979 6.666 15.017 1.00 . A A . 116 PRO O 1 1
2 3853 1 1 117 ARG C C -1.461 5.441 13.363 1.00 . A A . 117 ARG C 1 1
2 3854 1 1 117 ARG CA C -2.888 5.406 13.822 1.00 . A A . 117 ARG CA 1 1
2 3855 1 1 117 ARG CB C -3.610 4.156 13.282 1.00 . A A . 117 ARG CB 1 1
2 3856 1 1 117 ARG CD C -3.207 2.679 15.296 1.00 . A A . 117 ARG CD 1 1
2 3857 1 1 117 ARG CG C -3.090 2.816 13.783 1.00 . A A . 117 ARG CG 1 1
2 3858 1 1 117 ARG CZ C -5.328 1.979 16.422 1.00 . A A . 117 ARG CZ 1 1
2 3859 1 1 117 ARG H H -3.202 6.971 12.491 1.00 . A A . 117 ARG H 1 1
2 3860 1 1 117 ARG HA H -2.944 5.411 14.899 1.00 . A A . 117 ARG HA 1 1
2 3861 1 1 117 ARG HB2 H -4.654 4.223 13.550 1.00 . A A . 117 ARG HB2 1 1
2 3862 1 1 117 ARG HB3 H -3.534 4.165 12.205 1.00 . A A . 117 ARG HB3 1 1
2 3863 1 1 117 ARG HD2 H -2.880 1.691 15.583 1.00 . A A . 117 ARG HD2 1 1
2 3864 1 1 117 ARG HD3 H -2.557 3.409 15.750 1.00 . A A . 117 ARG HD3 1 1
2 3865 1 1 117 ARG HE H -4.927 3.808 15.666 1.00 . A A . 117 ARG HE 1 1
2 3866 1 1 117 ARG HG2 H -3.659 2.025 13.322 1.00 . A A . 117 ARG HG2 1 1
2 3867 1 1 117 ARG HG3 H -2.051 2.724 13.501 1.00 . A A . 117 ARG HG3 1 1
2 3868 1 1 117 ARG HH11 H -4.036 0.405 16.160 1.00 . A A . 117 ARG HH11 1 1
2 3869 1 1 117 ARG HH12 H -5.440 0.034 17.032 1.00 . A A . 117 ARG HH12 1 1
2 3870 1 1 117 ARG HH21 H -6.858 3.262 16.830 1.00 . A A . 117 ARG HH21 1 1
2 3871 1 1 117 ARG HH22 H -7.098 1.665 17.393 1.00 . A A . 117 ARG HH22 1 1
2 3872 1 1 117 ARG N N -3.545 6.571 13.320 1.00 . A A . 117 ARG N 1 1
2 3873 1 1 117 ARG NE N -4.579 2.895 15.784 1.00 . A A . 117 ARG NE 1 1
2 3874 1 1 117 ARG NH1 N -4.908 0.727 16.537 1.00 . A A . 117 ARG NH1 1 1
2 3875 1 1 117 ARG NH2 N -6.507 2.324 16.917 1.00 . A A . 117 ARG NH2 1 1
2 3876 1 1 117 ARG O O -1.188 5.852 12.234 1.00 . A A . 117 ARG O 1 1
2 3877 1 1 118 ASN C C 1.269 3.685 13.442 1.00 . A A . 118 ASN C 1 1
2 3878 1 1 118 ASN CA C 0.843 5.071 13.880 1.00 . A A . 118 ASN CA 1 1
2 3879 1 1 118 ASN CB C 1.737 5.583 15.021 1.00 . A A . 118 ASN CB 1 1
2 3880 1 1 118 ASN CG C 1.377 6.995 15.470 1.00 . A A . 118 ASN CG 1 1
2 3881 1 1 118 ASN H H -0.827 4.854 15.148 1.00 . A A . 118 ASN H 1 1
2 3882 1 1 118 ASN HA H 0.951 5.734 13.033 1.00 . A A . 118 ASN HA 1 1
2 3883 1 1 118 ASN HB2 H 1.634 4.920 15.868 1.00 . A A . 118 ASN HB2 1 1
2 3884 1 1 118 ASN HB3 H 2.765 5.578 14.690 1.00 . A A . 118 ASN HB3 1 1
2 3885 1 1 118 ASN HD21 H 2.559 7.815 14.088 1.00 . A A . 118 ASN HD21 1 1
2 3886 1 1 118 ASN HD22 H 1.674 8.914 15.073 1.00 . A A . 118 ASN HD22 1 1
2 3887 1 1 118 ASN N N -0.556 5.085 14.234 1.00 . A A . 118 ASN N 1 1
2 3888 1 1 118 ASN ND2 N 1.935 7.999 14.823 1.00 . A A . 118 ASN ND2 1 1
2 3889 1 1 118 ASN O O 1.789 3.516 12.375 1.00 . A A . 118 ASN O 1 1
2 3890 1 1 118 ASN OD1 O 0.587 7.179 16.397 1.00 . A A . 118 ASN OD1 1 1
2 3891 1 1 119 ALA C C 0.154 0.477 13.861 1.00 . A A . 119 ALA C 1 1
2 3892 1 1 119 ALA CA C 1.388 1.338 13.887 1.00 . A A . 119 ALA CA 1 1
2 3893 1 1 119 ALA CB C 2.408 0.789 14.865 1.00 . A A . 119 ALA CB 1 1
2 3894 1 1 119 ALA H H 0.559 2.824 15.104 1.00 . A A . 119 ALA H 1 1
2 3895 1 1 119 ALA HA H 1.822 1.356 12.898 1.00 . A A . 119 ALA HA 1 1
2 3896 1 1 119 ALA HB1 H 1.976 0.762 15.855 1.00 . A A . 119 ALA HB1 1 1
2 3897 1 1 119 ALA HB2 H 3.280 1.425 14.870 1.00 . A A . 119 ALA HB2 1 1
2 3898 1 1 119 ALA HB3 H 2.691 -0.211 14.570 1.00 . A A . 119 ALA HB3 1 1
2 3899 1 1 119 ALA N N 1.016 2.689 14.247 1.00 . A A . 119 ALA N 1 1
2 3900 1 1 119 ALA O O -0.704 0.598 14.737 1.00 . A A . 119 ALA O 1 1
2 3901 1 1 120 GLN C C -0.728 -2.470 11.959 1.00 . A A . 120 GLN C 1 1
2 3902 1 1 120 GLN CA C -1.138 -1.198 12.716 1.00 . A A . 120 GLN CA 1 1
2 3903 1 1 120 GLN CB C -2.217 -0.425 11.912 1.00 . A A . 120 GLN CB 1 1
2 3904 1 1 120 GLN CD C -4.111 -2.142 12.186 1.00 . A A . 120 GLN CD 1 1
2 3905 1 1 120 GLN CG C -3.687 -0.696 12.296 1.00 . A A . 120 GLN CG 1 1
2 3906 1 1 120 GLN H H 0.744 -0.398 12.179 1.00 . A A . 120 GLN H 1 1
2 3907 1 1 120 GLN HA H -1.522 -1.448 13.692 1.00 . A A . 120 GLN HA 1 1
2 3908 1 1 120 GLN HB2 H -2.036 0.632 12.034 1.00 . A A . 120 GLN HB2 1 1
2 3909 1 1 120 GLN HB3 H -2.093 -0.669 10.867 1.00 . A A . 120 GLN HB3 1 1
2 3910 1 1 120 GLN HE21 H -4.628 -1.915 10.279 1.00 . A A . 120 GLN HE21 1 1
2 3911 1 1 120 GLN HE22 H -4.825 -3.481 10.960 1.00 . A A . 120 GLN HE22 1 1
2 3912 1 1 120 GLN HG2 H -3.833 -0.391 13.322 1.00 . A A . 120 GLN HG2 1 1
2 3913 1 1 120 GLN HG3 H -4.320 -0.098 11.659 1.00 . A A . 120 GLN HG3 1 1
2 3914 1 1 120 GLN N N 0.031 -0.354 12.858 1.00 . A A . 120 GLN N 1 1
2 3915 1 1 120 GLN NE2 N -4.566 -2.539 11.034 1.00 . A A . 120 GLN NE2 1 1
2 3916 1 1 120 GLN O O 0.070 -2.407 11.027 1.00 . A A . 120 GLN O 1 1
2 3917 1 1 120 GLN OE1 O -4.014 -2.901 13.144 1.00 . A A . 120 GLN OE1 1 1
2 3918 1 1 121 VAL C C -2.167 -5.040 10.759 1.00 . A A . 121 VAL C 1 1
2 3919 1 1 121 VAL CA C -0.997 -4.852 11.682 1.00 . A A . 121 VAL CA 1 1
2 3920 1 1 121 VAL CB C -0.884 -6.056 12.656 1.00 . A A . 121 VAL CB 1 1
2 3921 1 1 121 VAL CG1 C -0.558 -7.337 11.893 1.00 . A A . 121 VAL CG1 1 1
2 3922 1 1 121 VAL CG2 C 0.171 -5.792 13.724 1.00 . A A . 121 VAL CG2 1 1
2 3923 1 1 121 VAL H H -1.892 -3.584 13.110 1.00 . A A . 121 VAL H 1 1
2 3924 1 1 121 VAL HA H -0.096 -4.741 11.098 1.00 . A A . 121 VAL HA 1 1
2 3925 1 1 121 VAL HB H -1.840 -6.185 13.143 1.00 . A A . 121 VAL HB 1 1
2 3926 1 1 121 VAL HG11 H 0.376 -7.214 11.364 1.00 . A A . 121 VAL HG11 1 1
2 3927 1 1 121 VAL HG12 H -1.346 -7.545 11.183 1.00 . A A . 121 VAL HG12 1 1
2 3928 1 1 121 VAL HG13 H -0.470 -8.160 12.586 1.00 . A A . 121 VAL HG13 1 1
2 3929 1 1 121 VAL HG21 H 0.239 -6.645 14.383 1.00 . A A . 121 VAL HG21 1 1
2 3930 1 1 121 VAL HG22 H -0.106 -4.918 14.294 1.00 . A A . 121 VAL HG22 1 1
2 3931 1 1 121 VAL HG23 H 1.127 -5.624 13.250 1.00 . A A . 121 VAL HG23 1 1
2 3932 1 1 121 VAL N N -1.253 -3.600 12.366 1.00 . A A . 121 VAL N 1 1
2 3933 1 1 121 VAL O O -3.308 -5.207 11.214 1.00 . A A . 121 VAL O 1 1
2 3934 1 1 122 MET C C -3.569 -6.189 8.107 1.00 . A A . 122 MET C 1 1
2 3935 1 1 122 MET CA C -2.999 -4.886 8.566 1.00 . A A . 122 MET CA 1 1
2 3936 1 1 122 MET CB C -2.650 -3.977 7.406 1.00 . A A . 122 MET CB 1 1
2 3937 1 1 122 MET CE C -3.805 -1.359 5.931 1.00 . A A . 122 MET CE 1 1
2 3938 1 1 122 MET CG C -2.285 -2.570 7.847 1.00 . A A . 122 MET CG 1 1
2 3939 1 1 122 MET H H -0.993 -5.114 9.170 1.00 . A A . 122 MET H 1 1
2 3940 1 1 122 MET HA H -3.788 -4.397 9.120 1.00 . A A . 122 MET HA 1 1
2 3941 1 1 122 MET HB2 H -1.814 -4.400 6.869 1.00 . A A . 122 MET HB2 1 1
2 3942 1 1 122 MET HB3 H -3.502 -3.920 6.747 1.00 . A A . 122 MET HB3 1 1
2 3943 1 1 122 MET HE1 H -3.885 -0.695 5.085 1.00 . A A . 122 MET HE1 1 1
2 3944 1 1 122 MET HE2 H -4.418 -0.994 6.742 1.00 . A A . 122 MET HE2 1 1
2 3945 1 1 122 MET HE3 H -4.127 -2.350 5.649 1.00 . A A . 122 MET HE3 1 1
2 3946 1 1 122 MET HG2 H -3.059 -2.205 8.506 1.00 . A A . 122 MET HG2 1 1
2 3947 1 1 122 MET HG3 H -1.351 -2.607 8.388 1.00 . A A . 122 MET HG3 1 1
2 3948 1 1 122 MET N N -1.916 -5.008 9.492 1.00 . A A . 122 MET N 1 1
2 3949 1 1 122 MET O O -2.872 -7.188 7.954 1.00 . A A . 122 MET O 1 1
2 3950 1 1 122 MET SD S -2.117 -1.427 6.480 1.00 . A A . 122 MET SD 1 1
2 3951 1 1 123 GLN C C -6.135 -7.014 6.083 1.00 . A A . 123 GLN C 1 1
2 3952 1 1 123 GLN CA C -5.648 -7.263 7.491 1.00 . A A . 123 GLN CA 1 1
2 3953 1 1 123 GLN CB C -6.848 -7.430 8.422 1.00 . A A . 123 GLN CB 1 1
2 3954 1 1 123 GLN CD C -7.730 -7.951 10.725 1.00 . A A . 123 GLN CD 1 1
2 3955 1 1 123 GLN CG C -6.498 -7.694 9.881 1.00 . A A . 123 GLN CG 1 1
2 3956 1 1 123 GLN H H -5.314 -5.291 8.007 1.00 . A A . 123 GLN H 1 1
2 3957 1 1 123 GLN HA H -5.047 -8.159 7.521 1.00 . A A . 123 GLN HA 1 1
2 3958 1 1 123 GLN HB2 H -7.426 -6.519 8.386 1.00 . A A . 123 GLN HB2 1 1
2 3959 1 1 123 GLN HB3 H -7.465 -8.239 8.064 1.00 . A A . 123 GLN HB3 1 1
2 3960 1 1 123 GLN HE21 H -6.872 -7.135 12.307 1.00 . A A . 123 GLN HE21 1 1
2 3961 1 1 123 GLN HE22 H -8.477 -7.724 12.523 1.00 . A A . 123 GLN HE22 1 1
2 3962 1 1 123 GLN HG2 H -5.851 -8.556 9.937 1.00 . A A . 123 GLN HG2 1 1
2 3963 1 1 123 GLN HG3 H -5.983 -6.830 10.275 1.00 . A A . 123 GLN HG3 1 1
2 3964 1 1 123 GLN N N -4.852 -6.149 7.904 1.00 . A A . 123 GLN N 1 1
2 3965 1 1 123 GLN NE2 N -7.685 -7.568 11.966 1.00 . A A . 123 GLN NE2 1 1
2 3966 1 1 123 GLN O O -6.138 -5.864 5.627 1.00 . A A . 123 GLN O 1 1
2 3967 1 1 123 GLN OE1 O -8.726 -8.486 10.244 1.00 . A A . 123 GLN OE1 1 1
2 3968 1 1 124 THR C C -8.283 -7.092 4.056 1.00 . A A . 124 THR C 1 1
2 3969 1 1 124 THR CA C -7.023 -7.965 4.048 1.00 . A A . 124 THR CA 1 1
2 3970 1 1 124 THR CB C -7.420 -9.367 3.572 1.00 . A A . 124 THR CB 1 1
2 3971 1 1 124 THR CG2 C -7.801 -9.371 2.101 1.00 . A A . 124 THR CG2 1 1
2 3972 1 1 124 THR H H -6.382 -8.973 5.743 1.00 . A A . 124 THR H 1 1
2 3973 1 1 124 THR HA H -6.271 -7.567 3.386 1.00 . A A . 124 THR HA 1 1
2 3974 1 1 124 THR HB H -8.263 -9.700 4.159 1.00 . A A . 124 THR HB 1 1
2 3975 1 1 124 THR HG1 H -6.663 -11.158 3.699 1.00 . A A . 124 THR HG1 1 1
2 3976 1 1 124 THR HG21 H -6.936 -9.088 1.522 1.00 . A A . 124 THR HG21 1 1
2 3977 1 1 124 THR HG22 H -8.606 -8.673 1.926 1.00 . A A . 124 THR HG22 1 1
2 3978 1 1 124 THR HG23 H -8.117 -10.365 1.819 1.00 . A A . 124 THR HG23 1 1
2 3979 1 1 124 THR N N -6.490 -8.067 5.385 1.00 . A A . 124 THR N 1 1
2 3980 1 1 124 THR O O -9.245 -7.398 4.768 1.00 . A A . 124 THR O 1 1
2 3981 1 1 124 THR OG1 O -6.320 -10.255 3.778 1.00 . A A . 124 THR OG1 1 1
2 3982 1 1 125 GLY C C -9.286 -3.931 4.106 1.00 . A A . 125 GLY C 1 1
2 3983 1 1 125 GLY CA C -9.415 -5.151 3.228 1.00 . A A . 125 GLY CA 1 1
2 3984 1 1 125 GLY H H -7.445 -5.759 2.806 1.00 . A A . 125 GLY H 1 1
2 3985 1 1 125 GLY HA2 H -9.556 -4.831 2.207 1.00 . A A . 125 GLY HA2 1 1
2 3986 1 1 125 GLY HA3 H -10.285 -5.715 3.538 1.00 . A A . 125 GLY HA3 1 1
2 3987 1 1 125 GLY N N -8.262 -6.010 3.297 1.00 . A A . 125 GLY N 1 1
2 3988 1 1 125 GLY O O -10.227 -3.146 4.231 1.00 . A A . 125 GLY O 1 1
2 3989 1 1 126 ASP C C -7.308 -1.538 4.740 1.00 . A A . 126 ASP C 1 1
2 3990 1 1 126 ASP CA C -7.928 -2.634 5.609 1.00 . A A . 126 ASP CA 1 1
2 3991 1 1 126 ASP CB C -7.057 -2.992 6.821 1.00 . A A . 126 ASP CB 1 1
2 3992 1 1 126 ASP CG C -7.124 -1.954 7.914 1.00 . A A . 126 ASP CG 1 1
2 3993 1 1 126 ASP H H -7.456 -4.478 4.697 1.00 . A A . 126 ASP H 1 1
2 3994 1 1 126 ASP HA H -8.891 -2.275 5.937 1.00 . A A . 126 ASP HA 1 1
2 3995 1 1 126 ASP HB2 H -7.389 -3.935 7.228 1.00 . A A . 126 ASP HB2 1 1
2 3996 1 1 126 ASP HB3 H -6.031 -3.087 6.497 1.00 . A A . 126 ASP HB3 1 1
2 3997 1 1 126 ASP N N -8.159 -3.798 4.775 1.00 . A A . 126 ASP N 1 1
2 3998 1 1 126 ASP O O -6.492 -1.833 3.849 1.00 . A A . 126 ASP O 1 1
2 3999 1 1 126 ASP OD1 O -8.264 -1.504 8.241 1.00 . A A . 126 ASP OD1 1 1
2 4000 1 1 126 ASP OD2 O -6.080 -1.641 8.530 1.00 . A A . 126 ASP OD2 1 1
2 4001 1 1 127 GLU C C -6.616 1.936 4.754 1.00 . A A . 127 GLU C 1 1
2 4002 1 1 127 GLU CA C -7.336 0.789 4.054 1.00 . A A . 127 GLU CA 1 1
2 4003 1 1 127 GLU CB C -8.585 1.320 3.359 1.00 . A A . 127 GLU CB 1 1
2 4004 1 1 127 GLU CD C -10.563 0.833 1.911 1.00 . A A . 127 GLU CD 1 1
2 4005 1 1 127 GLU CG C -9.351 0.266 2.578 1.00 . A A . 127 GLU CG 1 1
2 4006 1 1 127 GLU H H -8.220 -0.089 5.770 1.00 . A A . 127 GLU H 1 1
2 4007 1 1 127 GLU HA H -6.684 0.379 3.295 1.00 . A A . 127 GLU HA 1 1
2 4008 1 1 127 GLU HB2 H -9.244 1.739 4.104 1.00 . A A . 127 GLU HB2 1 1
2 4009 1 1 127 GLU HB3 H -8.294 2.103 2.674 1.00 . A A . 127 GLU HB3 1 1
2 4010 1 1 127 GLU HG2 H -8.702 -0.151 1.823 1.00 . A A . 127 GLU HG2 1 1
2 4011 1 1 127 GLU HG3 H -9.659 -0.512 3.260 1.00 . A A . 127 GLU HG3 1 1
2 4012 1 1 127 GLU N N -7.701 -0.296 4.966 1.00 . A A . 127 GLU N 1 1
2 4013 1 1 127 GLU O O -6.918 2.274 5.899 1.00 . A A . 127 GLU O 1 1
2 4014 1 1 127 GLU OE1 O -10.448 1.372 0.803 1.00 . A A . 127 GLU OE1 1 1
2 4015 1 1 127 GLU OE2 O -11.661 0.792 2.488 1.00 . A A . 127 GLU OE2 1 1
2 4016 1 1 128 ILE C C -5.220 4.904 3.737 1.00 . A A . 128 ILE C 1 1
2 4017 1 1 128 ILE CA C -4.910 3.662 4.562 1.00 . A A . 128 ILE CA 1 1
2 4018 1 1 128 ILE CB C -3.374 3.405 4.474 1.00 . A A . 128 ILE CB 1 1
2 4019 1 1 128 ILE CD1 C -1.538 1.684 4.916 1.00 . A A . 128 ILE CD1 1 1
2 4020 1 1 128 ILE CG1 C -3.010 2.040 5.055 1.00 . A A . 128 ILE CG1 1 1
2 4021 1 1 128 ILE CG2 C -2.620 4.499 5.236 1.00 . A A . 128 ILE CG2 1 1
2 4022 1 1 128 ILE H H -5.532 2.251 3.124 1.00 . A A . 128 ILE H 1 1
2 4023 1 1 128 ILE HA H -5.179 3.863 5.590 1.00 . A A . 128 ILE HA 1 1
2 4024 1 1 128 ILE HB H -3.079 3.445 3.436 1.00 . A A . 128 ILE HB 1 1
2 4025 1 1 128 ILE HD11 H -1.273 1.670 3.869 1.00 . A A . 128 ILE HD11 1 1
2 4026 1 1 128 ILE HD12 H -1.365 0.709 5.346 1.00 . A A . 128 ILE HD12 1 1
2 4027 1 1 128 ILE HD13 H -0.940 2.420 5.433 1.00 . A A . 128 ILE HD13 1 1
2 4028 1 1 128 ILE HG12 H -3.259 2.022 6.105 1.00 . A A . 128 ILE HG12 1 1
2 4029 1 1 128 ILE HG13 H -3.587 1.286 4.542 1.00 . A A . 128 ILE HG13 1 1
2 4030 1 1 128 ILE HG21 H -2.852 5.463 4.805 1.00 . A A . 128 ILE HG21 1 1
2 4031 1 1 128 ILE HG22 H -1.557 4.321 5.168 1.00 . A A . 128 ILE HG22 1 1
2 4032 1 1 128 ILE HG23 H -2.923 4.487 6.271 1.00 . A A . 128 ILE HG23 1 1
2 4033 1 1 128 ILE N N -5.691 2.546 4.050 1.00 . A A . 128 ILE N 1 1
2 4034 1 1 128 ILE O O -5.259 4.844 2.504 1.00 . A A . 128 ILE O 1 1
2 4035 1 1 129 GLN C C -4.410 8.055 3.934 1.00 . A A . 129 GLN C 1 1
2 4036 1 1 129 GLN CA C -5.695 7.261 3.756 1.00 . A A . 129 GLN CA 1 1
2 4037 1 1 129 GLN CB C -6.842 8.015 4.442 1.00 . A A . 129 GLN CB 1 1
2 4038 1 1 129 GLN CD C -8.206 8.952 2.515 1.00 . A A . 129 GLN CD 1 1
2 4039 1 1 129 GLN CG C -7.320 9.268 3.708 1.00 . A A . 129 GLN CG 1 1
2 4040 1 1 129 GLN H H -5.470 5.972 5.388 1.00 . A A . 129 GLN H 1 1
2 4041 1 1 129 GLN HA H -5.914 7.104 2.709 1.00 . A A . 129 GLN HA 1 1
2 4042 1 1 129 GLN HB2 H -7.685 7.349 4.553 1.00 . A A . 129 GLN HB2 1 1
2 4043 1 1 129 GLN HB3 H -6.502 8.311 5.424 1.00 . A A . 129 GLN HB3 1 1
2 4044 1 1 129 GLN HE21 H -9.784 9.081 3.673 1.00 . A A . 129 GLN HE21 1 1
2 4045 1 1 129 GLN HE22 H -10.110 8.699 2.027 1.00 . A A . 129 GLN HE22 1 1
2 4046 1 1 129 GLN HG2 H -7.879 9.886 4.395 1.00 . A A . 129 GLN HG2 1 1
2 4047 1 1 129 GLN HG3 H -6.455 9.814 3.359 1.00 . A A . 129 GLN HG3 1 1
2 4048 1 1 129 GLN N N -5.467 5.996 4.405 1.00 . A A . 129 GLN N 1 1
2 4049 1 1 129 GLN NE2 N -9.488 8.906 2.758 1.00 . A A . 129 GLN NE2 1 1
2 4050 1 1 129 GLN O O -4.042 8.427 5.066 1.00 . A A . 129 GLN O 1 1
2 4051 1 1 129 GLN OE1 O -7.747 8.772 1.394 1.00 . A A . 129 GLN OE1 1 1
2 4052 1 1 130 ILE C C -2.618 10.267 2.192 1.00 . A A . 130 ILE C 1 1
2 4053 1 1 130 ILE CA C -2.446 8.926 2.859 1.00 . A A . 130 ILE CA 1 1
2 4054 1 1 130 ILE CB C -1.366 8.094 2.115 1.00 . A A . 130 ILE CB 1 1
2 4055 1 1 130 ILE CD1 C -0.211 5.783 2.173 1.00 . A A . 130 ILE CD1 1 1
2 4056 1 1 130 ILE CG1 C -1.249 6.706 2.775 1.00 . A A . 130 ILE CG1 1 1
2 4057 1 1 130 ILE CG2 C -0.021 8.827 2.118 1.00 . A A . 130 ILE CG2 1 1
2 4058 1 1 130 ILE H H -4.073 7.958 1.989 1.00 . A A . 130 ILE H 1 1
2 4059 1 1 130 ILE HA H -2.139 9.071 3.884 1.00 . A A . 130 ILE HA 1 1
2 4060 1 1 130 ILE HB H -1.682 7.968 1.090 1.00 . A A . 130 ILE HB 1 1
2 4061 1 1 130 ILE HD11 H -0.415 5.632 1.125 1.00 . A A . 130 ILE HD11 1 1
2 4062 1 1 130 ILE HD12 H -0.226 4.833 2.688 1.00 . A A . 130 ILE HD12 1 1
2 4063 1 1 130 ILE HD13 H 0.763 6.236 2.286 1.00 . A A . 130 ILE HD13 1 1
2 4064 1 1 130 ILE HG12 H -1.000 6.836 3.816 1.00 . A A . 130 ILE HG12 1 1
2 4065 1 1 130 ILE HG13 H -2.208 6.213 2.712 1.00 . A A . 130 ILE HG13 1 1
2 4066 1 1 130 ILE HG21 H 0.715 8.229 1.600 1.00 . A A . 130 ILE HG21 1 1
2 4067 1 1 130 ILE HG22 H 0.300 8.988 3.136 1.00 . A A . 130 ILE HG22 1 1
2 4068 1 1 130 ILE HG23 H -0.132 9.778 1.617 1.00 . A A . 130 ILE HG23 1 1
2 4069 1 1 130 ILE N N -3.715 8.250 2.857 1.00 . A A . 130 ILE N 1 1
2 4070 1 1 130 ILE O O -2.779 10.355 0.970 1.00 . A A . 130 ILE O 1 1
2 4071 1 1 131 GLY C C -4.303 12.712 2.036 1.00 . A A . 131 GLY C 1 1
2 4072 1 1 131 GLY CA C -2.869 12.614 2.479 1.00 . A A . 131 GLY CA 1 1
2 4073 1 1 131 GLY H H -2.498 11.171 3.953 1.00 . A A . 131 GLY H 1 1
2 4074 1 1 131 GLY HA2 H -2.669 13.342 3.252 1.00 . A A . 131 GLY HA2 1 1
2 4075 1 1 131 GLY HA3 H -2.225 12.796 1.632 1.00 . A A . 131 GLY HA3 1 1
2 4076 1 1 131 GLY N N -2.630 11.306 2.993 1.00 . A A . 131 GLY N 1 1
2 4077 1 1 131 GLY O O -5.202 12.700 2.854 1.00 . A A . 131 GLY O 1 1
2 4078 1 1 132 LYS C C -6.096 11.574 -0.668 1.00 . A A . 132 LYS C 1 1
2 4079 1 1 132 LYS CA C -5.852 12.784 0.213 1.00 . A A . 132 LYS CA 1 1
2 4080 1 1 132 LYS CB C -6.121 14.090 -0.565 1.00 . A A . 132 LYS CB 1 1
2 4081 1 1 132 LYS CD C -5.585 15.607 -2.543 1.00 . A A . 132 LYS CD 1 1
2 4082 1 1 132 LYS CE C -5.683 16.857 -1.674 1.00 . A A . 132 LYS CE 1 1
2 4083 1 1 132 LYS CG C -5.161 14.370 -1.730 1.00 . A A . 132 LYS CG 1 1
2 4084 1 1 132 LYS H H -3.748 12.697 0.142 1.00 . A A . 132 LYS H 1 1
2 4085 1 1 132 LYS HA H -6.531 12.732 1.051 1.00 . A A . 132 LYS HA 1 1
2 4086 1 1 132 LYS HB2 H -7.124 14.050 -0.964 1.00 . A A . 132 LYS HB2 1 1
2 4087 1 1 132 LYS HB3 H -6.060 14.914 0.132 1.00 . A A . 132 LYS HB3 1 1
2 4088 1 1 132 LYS HD2 H -4.856 15.786 -3.319 1.00 . A A . 132 LYS HD2 1 1
2 4089 1 1 132 LYS HD3 H -6.547 15.415 -2.993 1.00 . A A . 132 LYS HD3 1 1
2 4090 1 1 132 LYS HE2 H -6.417 16.695 -0.901 1.00 . A A . 132 LYS HE2 1 1
2 4091 1 1 132 LYS HE3 H -4.722 17.035 -1.219 1.00 . A A . 132 LYS HE3 1 1
2 4092 1 1 132 LYS HG2 H -4.169 14.533 -1.336 1.00 . A A . 132 LYS HG2 1 1
2 4093 1 1 132 LYS HG3 H -5.149 13.508 -2.381 1.00 . A A . 132 LYS HG3 1 1
2 4094 1 1 132 LYS HZ1 H -5.334 18.366 -3.097 1.00 . A A . 132 LYS HZ1 1 1
2 4095 1 1 132 LYS HZ2 H -6.272 18.845 -1.781 1.00 . A A . 132 LYS HZ2 1 1
2 4096 1 1 132 LYS HZ3 H -6.938 17.891 -3.008 1.00 . A A . 132 LYS HZ3 1 1
2 4097 1 1 132 LYS N N -4.514 12.745 0.750 1.00 . A A . 132 LYS N 1 1
2 4098 1 1 132 LYS NZ N -6.082 18.061 -2.443 1.00 . A A . 132 LYS NZ 1 1
2 4099 1 1 132 LYS O O -7.118 11.484 -1.345 1.00 . A A . 132 LYS O 1 1
2 4100 1 1 133 PHE C C -5.346 8.186 -0.690 1.00 . A A . 133 PHE C 1 1
2 4101 1 1 133 PHE CA C -5.305 9.487 -1.482 1.00 . A A . 133 PHE CA 1 1
2 4102 1 1 133 PHE CB C -4.319 9.497 -2.652 1.00 . A A . 133 PHE CB 1 1
2 4103 1 1 133 PHE CD1 C -2.234 10.803 -2.128 1.00 . A A . 133 PHE CD1 1 1
2 4104 1 1 133 PHE CD2 C -2.064 8.443 -2.375 1.00 . A A . 133 PHE CD2 1 1
2 4105 1 1 133 PHE CE1 C -0.873 10.881 -1.920 1.00 . A A . 133 PHE CE1 1 1
2 4106 1 1 133 PHE CE2 C -0.705 8.513 -2.160 1.00 . A A . 133 PHE CE2 1 1
2 4107 1 1 133 PHE CG C -2.846 9.580 -2.358 1.00 . A A . 133 PHE CG 1 1
2 4108 1 1 133 PHE CZ C -0.108 9.733 -1.934 1.00 . A A . 133 PHE CZ 1 1
2 4109 1 1 133 PHE H H -4.400 10.668 -0.043 1.00 . A A . 133 PHE H 1 1
2 4110 1 1 133 PHE HA H -6.300 9.587 -1.891 1.00 . A A . 133 PHE HA 1 1
2 4111 1 1 133 PHE HB2 H -4.464 8.583 -3.206 1.00 . A A . 133 PHE HB2 1 1
2 4112 1 1 133 PHE HB3 H -4.578 10.323 -3.299 1.00 . A A . 133 PHE HB3 1 1
2 4113 1 1 133 PHE HD1 H -2.834 11.701 -2.111 1.00 . A A . 133 PHE HD1 1 1
2 4114 1 1 133 PHE HD2 H -2.529 7.484 -2.554 1.00 . A A . 133 PHE HD2 1 1
2 4115 1 1 133 PHE HE1 H -0.408 11.840 -1.742 1.00 . A A . 133 PHE HE1 1 1
2 4116 1 1 133 PHE HE2 H -0.110 7.612 -2.175 1.00 . A A . 133 PHE HE2 1 1
2 4117 1 1 133 PHE HZ H 0.960 9.789 -1.781 1.00 . A A . 133 PHE HZ 1 1
2 4118 1 1 133 PHE N N -5.172 10.636 -0.650 1.00 . A A . 133 PHE N 1 1
2 4119 1 1 133 PHE O O -4.688 8.039 0.325 1.00 . A A . 133 PHE O 1 1
2 4120 1 1 134 ARG C C -5.838 4.806 -1.046 1.00 . A A . 134 ARG C 1 1
2 4121 1 1 134 ARG CA C -6.475 6.057 -0.452 1.00 . A A . 134 ARG CA 1 1
2 4122 1 1 134 ARG CB C -8.002 5.967 -0.494 1.00 . A A . 134 ARG CB 1 1
2 4123 1 1 134 ARG CD C -10.167 5.002 0.184 1.00 . A A . 134 ARG CD 1 1
2 4124 1 1 134 ARG CG C -8.656 4.848 0.288 1.00 . A A . 134 ARG CG 1 1
2 4125 1 1 134 ARG CZ C -12.123 4.192 1.477 1.00 . A A . 134 ARG CZ 1 1
2 4126 1 1 134 ARG H H -6.402 7.328 -2.119 1.00 . A A . 134 ARG H 1 1
2 4127 1 1 134 ARG HA H -6.172 6.170 0.578 1.00 . A A . 134 ARG HA 1 1
2 4128 1 1 134 ARG HB2 H -8.397 6.897 -0.110 1.00 . A A . 134 ARG HB2 1 1
2 4129 1 1 134 ARG HB3 H -8.301 5.879 -1.529 1.00 . A A . 134 ARG HB3 1 1
2 4130 1 1 134 ARG HD2 H -10.441 5.971 0.570 1.00 . A A . 134 ARG HD2 1 1
2 4131 1 1 134 ARG HD3 H -10.447 4.952 -0.859 1.00 . A A . 134 ARG HD3 1 1
2 4132 1 1 134 ARG HE H -10.509 3.086 0.972 1.00 . A A . 134 ARG HE 1 1
2 4133 1 1 134 ARG HG2 H -8.353 3.896 -0.125 1.00 . A A . 134 ARG HG2 1 1
2 4134 1 1 134 ARG HG3 H -8.363 4.914 1.326 1.00 . A A . 134 ARG HG3 1 1
2 4135 1 1 134 ARG HH11 H -12.244 6.161 0.954 1.00 . A A . 134 ARG HH11 1 1
2 4136 1 1 134 ARG HH12 H -13.615 5.595 1.746 1.00 . A A . 134 ARG HH12 1 1
2 4137 1 1 134 ARG HH21 H -12.313 2.287 2.180 1.00 . A A . 134 ARG HH21 1 1
2 4138 1 1 134 ARG HH22 H -13.651 3.285 2.517 1.00 . A A . 134 ARG HH22 1 1
2 4139 1 1 134 ARG N N -6.103 7.245 -1.194 1.00 . A A . 134 ARG N 1 1
2 4140 1 1 134 ARG NE N -10.917 3.989 0.923 1.00 . A A . 134 ARG NE 1 1
2 4141 1 1 134 ARG NH1 N -12.696 5.386 1.405 1.00 . A A . 134 ARG NH1 1 1
2 4142 1 1 134 ARG NH2 N -12.745 3.203 2.106 1.00 . A A . 134 ARG NH2 1 1
2 4143 1 1 134 ARG O O -5.863 4.595 -2.267 1.00 . A A . 134 ARG O 1 1
2 4144 1 1 135 LEU C C -5.268 1.603 0.160 1.00 . A A . 135 LEU C 1 1
2 4145 1 1 135 LEU CA C -4.613 2.757 -0.580 1.00 . A A . 135 LEU CA 1 1
2 4146 1 1 135 LEU CB C -3.087 2.760 -0.287 1.00 . A A . 135 LEU CB 1 1
2 4147 1 1 135 LEU CD1 C -2.417 5.175 -0.795 1.00 . A A . 135 LEU CD1 1 1
2 4148 1 1 135 LEU CD2 C -0.716 3.348 -0.907 1.00 . A A . 135 LEU CD2 1 1
2 4149 1 1 135 LEU CG C -2.177 3.708 -1.112 1.00 . A A . 135 LEU CG 1 1
2 4150 1 1 135 LEU H H -5.262 4.238 0.765 1.00 . A A . 135 LEU H 1 1
2 4151 1 1 135 LEU HA H -4.772 2.624 -1.640 1.00 . A A . 135 LEU HA 1 1
2 4152 1 1 135 LEU HB2 H -2.954 3.015 0.754 1.00 . A A . 135 LEU HB2 1 1
2 4153 1 1 135 LEU HB3 H -2.728 1.751 -0.427 1.00 . A A . 135 LEU HB3 1 1
2 4154 1 1 135 LEU HD11 H -3.430 5.436 -1.065 1.00 . A A . 135 LEU HD11 1 1
2 4155 1 1 135 LEU HD12 H -1.720 5.785 -1.351 1.00 . A A . 135 LEU HD12 1 1
2 4156 1 1 135 LEU HD13 H -2.280 5.339 0.263 1.00 . A A . 135 LEU HD13 1 1
2 4157 1 1 135 LEU HD21 H -0.467 3.427 0.142 1.00 . A A . 135 LEU HD21 1 1
2 4158 1 1 135 LEU HD22 H -0.095 4.023 -1.477 1.00 . A A . 135 LEU HD22 1 1
2 4159 1 1 135 LEU HD23 H -0.547 2.336 -1.242 1.00 . A A . 135 LEU HD23 1 1
2 4160 1 1 135 LEU HG H -2.402 3.568 -2.159 1.00 . A A . 135 LEU HG 1 1
2 4161 1 1 135 LEU N N -5.255 4.001 -0.192 1.00 . A A . 135 LEU N 1 1
2 4162 1 1 135 LEU O O -5.594 1.728 1.342 1.00 . A A . 135 LEU O 1 1
2 4163 1 1 136 VAL C C -5.062 -1.771 0.166 1.00 . A A . 136 VAL C 1 1
2 4164 1 1 136 VAL CA C -6.095 -0.667 0.049 1.00 . A A . 136 VAL CA 1 1
2 4165 1 1 136 VAL CB C -7.257 -1.177 -0.853 1.00 . A A . 136 VAL CB 1 1
2 4166 1 1 136 VAL CG1 C -7.991 -2.356 -0.212 1.00 . A A . 136 VAL CG1 1 1
2 4167 1 1 136 VAL CG2 C -8.225 -0.056 -1.182 1.00 . A A . 136 VAL CG2 1 1
2 4168 1 1 136 VAL H H -5.146 0.451 -1.455 1.00 . A A . 136 VAL H 1 1
2 4169 1 1 136 VAL HA H -6.482 -0.418 1.026 1.00 . A A . 136 VAL HA 1 1
2 4170 1 1 136 VAL HB H -6.819 -1.529 -1.775 1.00 . A A . 136 VAL HB 1 1
2 4171 1 1 136 VAL HG11 H -7.296 -3.165 -0.051 1.00 . A A . 136 VAL HG11 1 1
2 4172 1 1 136 VAL HG12 H -8.782 -2.686 -0.868 1.00 . A A . 136 VAL HG12 1 1
2 4173 1 1 136 VAL HG13 H -8.412 -2.051 0.735 1.00 . A A . 136 VAL HG13 1 1
2 4174 1 1 136 VAL HG21 H -8.688 0.301 -0.274 1.00 . A A . 136 VAL HG21 1 1
2 4175 1 1 136 VAL HG22 H -8.987 -0.422 -1.854 1.00 . A A . 136 VAL HG22 1 1
2 4176 1 1 136 VAL HG23 H -7.685 0.757 -1.644 1.00 . A A . 136 VAL HG23 1 1
2 4177 1 1 136 VAL N N -5.459 0.506 -0.524 1.00 . A A . 136 VAL N 1 1
2 4178 1 1 136 VAL O O -4.335 -2.055 -0.796 1.00 . A A . 136 VAL O 1 1
2 4179 1 1 137 PHE C C -4.795 -4.755 1.566 1.00 . A A . 137 PHE C 1 1
2 4180 1 1 137 PHE CA C -4.045 -3.436 1.556 1.00 . A A . 137 PHE CA 1 1
2 4181 1 1 137 PHE CB C -3.331 -3.212 2.894 1.00 . A A . 137 PHE CB 1 1
2 4182 1 1 137 PHE CD1 C -1.021 -4.179 2.807 1.00 . A A . 137 PHE CD1 1 1
2 4183 1 1 137 PHE CD2 C -2.680 -5.339 4.070 1.00 . A A . 137 PHE CD2 1 1
2 4184 1 1 137 PHE CE1 C -0.093 -5.138 3.148 1.00 . A A . 137 PHE CE1 1 1
2 4185 1 1 137 PHE CE2 C -1.755 -6.300 4.410 1.00 . A A . 137 PHE CE2 1 1
2 4186 1 1 137 PHE CG C -2.323 -4.266 3.261 1.00 . A A . 137 PHE CG 1 1
2 4187 1 1 137 PHE CZ C -0.460 -6.198 3.950 1.00 . A A . 137 PHE CZ 1 1
2 4188 1 1 137 PHE H H -5.571 -2.107 2.060 1.00 . A A . 137 PHE H 1 1
2 4189 1 1 137 PHE HA H -3.312 -3.440 0.762 1.00 . A A . 137 PHE HA 1 1
2 4190 1 1 137 PHE HB2 H -2.813 -2.265 2.863 1.00 . A A . 137 PHE HB2 1 1
2 4191 1 1 137 PHE HB3 H -4.077 -3.175 3.674 1.00 . A A . 137 PHE HB3 1 1
2 4192 1 1 137 PHE HD1 H -0.733 -3.349 2.180 1.00 . A A . 137 PHE HD1 1 1
2 4193 1 1 137 PHE HD2 H -3.695 -5.418 4.430 1.00 . A A . 137 PHE HD2 1 1
2 4194 1 1 137 PHE HE1 H 0.920 -5.057 2.785 1.00 . A A . 137 PHE HE1 1 1
2 4195 1 1 137 PHE HE2 H -2.042 -7.131 5.038 1.00 . A A . 137 PHE HE2 1 1
2 4196 1 1 137 PHE HZ H 0.270 -6.948 4.218 1.00 . A A . 137 PHE HZ 1 1
2 4197 1 1 137 PHE N N -4.975 -2.368 1.322 1.00 . A A . 137 PHE N 1 1
2 4198 1 1 137 PHE O O -5.816 -4.899 2.261 1.00 . A A . 137 PHE O 1 1
2 4199 1 1 138 LEU C C -3.983 -8.126 0.723 1.00 . A A . 138 LEU C 1 1
2 4200 1 1 138 LEU CA C -4.965 -6.985 0.794 1.00 . A A . 138 LEU CA 1 1
2 4201 1 1 138 LEU CB C -6.171 -7.124 -0.210 1.00 . A A . 138 LEU CB 1 1
2 4202 1 1 138 LEU CD1 C -5.505 -5.501 -2.084 1.00 . A A . 138 LEU CD1 1 1
2 4203 1 1 138 LEU CD2 C -5.138 -7.980 -2.393 1.00 . A A . 138 LEU CD2 1 1
2 4204 1 1 138 LEU CG C -5.987 -6.899 -1.732 1.00 . A A . 138 LEU CG 1 1
2 4205 1 1 138 LEU H H -3.551 -5.562 0.218 1.00 . A A . 138 LEU H 1 1
2 4206 1 1 138 LEU HA H -5.372 -7.045 1.792 1.00 . A A . 138 LEU HA 1 1
2 4207 1 1 138 LEU HB2 H -6.553 -8.128 -0.117 1.00 . A A . 138 LEU HB2 1 1
2 4208 1 1 138 LEU HB3 H -6.943 -6.450 0.133 1.00 . A A . 138 LEU HB3 1 1
2 4209 1 1 138 LEU HD11 H -5.406 -5.413 -3.156 1.00 . A A . 138 LEU HD11 1 1
2 4210 1 1 138 LEU HD12 H -4.549 -5.322 -1.615 1.00 . A A . 138 LEU HD12 1 1
2 4211 1 1 138 LEU HD13 H -6.219 -4.774 -1.726 1.00 . A A . 138 LEU HD13 1 1
2 4212 1 1 138 LEU HD21 H -4.165 -8.014 -1.926 1.00 . A A . 138 LEU HD21 1 1
2 4213 1 1 138 LEU HD22 H -5.026 -7.757 -3.445 1.00 . A A . 138 LEU HD22 1 1
2 4214 1 1 138 LEU HD23 H -5.625 -8.938 -2.283 1.00 . A A . 138 LEU HD23 1 1
2 4215 1 1 138 LEU HG H -6.987 -6.985 -2.129 1.00 . A A . 138 LEU HG 1 1
2 4216 1 1 138 LEU N N -4.337 -5.706 0.796 1.00 . A A . 138 LEU N 1 1
2 4217 1 1 138 LEU O O -3.002 -8.094 -0.034 1.00 . A A . 138 LEU O 1 1
2 4218 1 1 139 ALA C C -4.189 -11.310 0.763 1.00 . A A . 139 ALA C 1 1
2 4219 1 1 139 ALA CA C -3.436 -10.295 1.552 1.00 . A A . 139 ALA CA 1 1
2 4220 1 1 139 ALA CB C -3.198 -10.768 2.973 1.00 . A A . 139 ALA CB 1 1
2 4221 1 1 139 ALA H H -5.007 -9.063 2.123 1.00 . A A . 139 ALA H 1 1
2 4222 1 1 139 ALA HA H -2.493 -10.088 1.072 1.00 . A A . 139 ALA HA 1 1
2 4223 1 1 139 ALA HB1 H -4.147 -10.953 3.456 1.00 . A A . 139 ALA HB1 1 1
2 4224 1 1 139 ALA HB2 H -2.660 -10.007 3.519 1.00 . A A . 139 ALA HB2 1 1
2 4225 1 1 139 ALA HB3 H -2.617 -11.678 2.956 1.00 . A A . 139 ALA HB3 1 1
2 4226 1 1 139 ALA N N -4.226 -9.107 1.533 1.00 . A A . 139 ALA N 1 1
2 4227 1 1 139 ALA O O -5.359 -11.580 1.054 1.00 . A A . 139 ALA O 1 1
2 4228 1 1 140 GLY C C -3.612 -13.063 -2.441 1.00 . A A . 140 GLY C 1 1
2 4229 1 1 140 GLY CA C -4.300 -12.708 -1.115 1.00 . A A . 140 GLY CA 1 1
2 4230 1 1 140 GLY H H -2.594 -11.739 -0.311 1.00 . A A . 140 GLY H 1 1
2 4231 1 1 140 GLY HA2 H -4.530 -13.629 -0.602 1.00 . A A . 140 GLY HA2 1 1
2 4232 1 1 140 GLY HA3 H -5.233 -12.214 -1.338 1.00 . A A . 140 GLY HA3 1 1
2 4233 1 1 140 GLY N N -3.564 -11.867 -0.219 1.00 . A A . 140 GLY N 1 1
2 4234 1 1 140 GLY O O -3.853 -14.160 -2.933 1.00 . A A . 140 GLY O 1 1
2 4235 1 1 141 PRO C C -1.368 -13.814 -4.396 1.00 . A A . 141 PRO C 1 1
2 4236 1 1 141 PRO CA C -2.143 -12.505 -4.381 1.00 . A A . 141 PRO CA 1 1
2 4237 1 1 141 PRO CB C -1.173 -11.346 -4.629 1.00 . A A . 141 PRO CB 1 1
2 4238 1 1 141 PRO CD C -2.436 -10.792 -2.717 1.00 . A A . 141 PRO CD 1 1
2 4239 1 1 141 PRO CG C -1.088 -10.642 -3.323 1.00 . A A . 141 PRO CG 1 1
2 4240 1 1 141 PRO HA H -2.876 -12.517 -5.172 1.00 . A A . 141 PRO HA 1 1
2 4241 1 1 141 PRO HB2 H -0.214 -11.744 -4.930 1.00 . A A . 141 PRO HB2 1 1
2 4242 1 1 141 PRO HB3 H -1.572 -10.715 -5.408 1.00 . A A . 141 PRO HB3 1 1
2 4243 1 1 141 PRO HD2 H -2.396 -10.629 -1.651 1.00 . A A . 141 PRO HD2 1 1
2 4244 1 1 141 PRO HD3 H -3.131 -10.100 -3.170 1.00 . A A . 141 PRO HD3 1 1
2 4245 1 1 141 PRO HG2 H -0.343 -11.113 -2.698 1.00 . A A . 141 PRO HG2 1 1
2 4246 1 1 141 PRO HG3 H -0.850 -9.599 -3.471 1.00 . A A . 141 PRO HG3 1 1
2 4247 1 1 141 PRO N N -2.769 -12.176 -3.088 1.00 . A A . 141 PRO N 1 1
2 4248 1 1 141 PRO O O -0.654 -14.164 -3.448 1.00 . A A . 141 PRO O 1 1
2 4249 1 1 142 ALA C C -0.772 -15.770 -7.290 1.00 . A A . 142 ALA C 1 1
2 4250 1 1 142 ALA CA C -0.887 -15.736 -5.795 1.00 . A A . 142 ALA CA 1 1
2 4251 1 1 142 ALA CB C -1.743 -16.896 -5.281 1.00 . A A . 142 ALA CB 1 1
2 4252 1 1 142 ALA H H -2.010 -14.072 -6.231 1.00 . A A . 142 ALA H 1 1
2 4253 1 1 142 ALA HA H 0.097 -15.763 -5.350 1.00 . A A . 142 ALA HA 1 1
2 4254 1 1 142 ALA HB1 H -2.733 -16.822 -5.705 1.00 . A A . 142 ALA HB1 1 1
2 4255 1 1 142 ALA HB2 H -1.807 -16.850 -4.204 1.00 . A A . 142 ALA HB2 1 1
2 4256 1 1 142 ALA HB3 H -1.299 -17.834 -5.576 1.00 . A A . 142 ALA HB3 1 1
2 4257 1 1 142 ALA N N -1.489 -14.473 -5.503 1.00 . A A . 142 ALA N 1 1
2 4258 1 1 142 ALA O O -1.713 -16.131 -8.003 1.00 . A A . 142 ALA O 1 1
2 4259 1 1 143 GLU C C 1.903 -15.598 -9.495 1.00 . A A . 143 GLU C 1 1
2 4260 1 1 143 GLU CA C 0.523 -15.088 -9.151 1.00 . A A . 143 GLU CA 1 1
2 4261 1 1 143 GLU CB C 0.379 -13.590 -9.446 1.00 . A A . 143 GLU CB 1 1
2 4262 1 1 143 GLU CD C 0.199 -11.714 -11.066 1.00 . A A . 143 GLU CD 1 1
2 4263 1 1 143 GLU CG C 0.412 -13.192 -10.903 1.00 . A A . 143 GLU CG 1 1
2 4264 1 1 143 GLU H H 1.028 -15.043 -7.131 1.00 . A A . 143 GLU H 1 1
2 4265 1 1 143 GLU HA H -0.226 -15.633 -9.703 1.00 . A A . 143 GLU HA 1 1
2 4266 1 1 143 GLU HB2 H -0.561 -13.253 -9.039 1.00 . A A . 143 GLU HB2 1 1
2 4267 1 1 143 GLU HB3 H 1.174 -13.066 -8.936 1.00 . A A . 143 GLU HB3 1 1
2 4268 1 1 143 GLU HG2 H 1.367 -13.465 -11.327 1.00 . A A . 143 GLU HG2 1 1
2 4269 1 1 143 GLU HG3 H -0.373 -13.716 -11.426 1.00 . A A . 143 GLU HG3 1 1
2 4270 1 1 143 GLU N N 0.312 -15.277 -7.756 1.00 . A A . 143 GLU N 1 1
2 4271 1 1 143 GLU O O 2.884 -14.854 -9.316 1.00 . A A . 143 GLU O 1 1
2 4272 1 1 143 GLU OXT O 2.027 -16.768 -9.886 1.00 . A A . 143 GLU OXT 1 1
2 4273 1 1 143 GLU OE1 O 1.192 -10.945 -11.015 1.00 . A A . 143 GLU OE1 1 1
2 4274 1 1 143 GLU OE2 O -0.968 -11.279 -11.217 1.00 . A A . 143 GLU OE2 1 1
3 4275 1 1 1 MET C C 7.811 -8.524 -7.111 1.00 . A A . 1 MET C 1 1
3 4276 1 1 1 MET CA C 7.337 -9.709 -7.904 1.00 . A A . 1 MET CA 1 1
3 4277 1 1 1 MET CB C 6.701 -9.180 -9.201 1.00 . A A . 1 MET CB 1 1
3 4278 1 1 1 MET CE C 5.192 -10.936 -12.661 1.00 . A A . 1 MET CE 1 1
3 4279 1 1 1 MET CG C 6.255 -10.230 -10.199 1.00 . A A . 1 MET CG 1 1
3 4280 1 1 1 MET H1 H 6.867 -10.847 -6.244 1.00 . A A . 1 MET H1 1 1
3 4281 1 1 1 MET H2 H 5.887 -11.242 -7.593 1.00 . A A . 1 MET H2 1 1
3 4282 1 1 1 MET H3 H 5.695 -9.779 -6.743 1.00 . A A . 1 MET H3 1 1
3 4283 1 1 1 MET HA H 8.177 -10.343 -8.144 1.00 . A A . 1 MET HA 1 1
3 4284 1 1 1 MET HB2 H 5.834 -8.591 -8.941 1.00 . A A . 1 MET HB2 1 1
3 4285 1 1 1 MET HB3 H 7.416 -8.533 -9.686 1.00 . A A . 1 MET HB3 1 1
3 4286 1 1 1 MET HE1 H 6.079 -11.520 -12.857 1.00 . A A . 1 MET HE1 1 1
3 4287 1 1 1 MET HE2 H 4.748 -10.634 -13.598 1.00 . A A . 1 MET HE2 1 1
3 4288 1 1 1 MET HE3 H 4.483 -11.531 -12.105 1.00 . A A . 1 MET HE3 1 1
3 4289 1 1 1 MET HG2 H 7.092 -10.865 -10.443 1.00 . A A . 1 MET HG2 1 1
3 4290 1 1 1 MET HG3 H 5.469 -10.822 -9.753 1.00 . A A . 1 MET HG3 1 1
3 4291 1 1 1 MET N N 6.385 -10.470 -7.093 1.00 . A A . 1 MET N 1 1
3 4292 1 1 1 MET O O 7.071 -8.004 -6.275 1.00 . A A . 1 MET O 1 1
3 4293 1 1 1 MET SD S 5.627 -9.480 -11.716 1.00 . A A . 1 MET SD 1 1
3 4294 1 1 2 SER C C 10.681 -6.409 -7.649 1.00 . A A . 2 SER C 1 1
3 4295 1 1 2 SER CA C 9.590 -6.934 -6.746 1.00 . A A . 2 SER CA 1 1
3 4296 1 1 2 SER CB C 10.131 -7.254 -5.338 1.00 . A A . 2 SER CB 1 1
3 4297 1 1 2 SER H H 9.605 -8.604 -7.966 1.00 . A A . 2 SER H 1 1
3 4298 1 1 2 SER HA H 8.809 -6.191 -6.671 1.00 . A A . 2 SER HA 1 1
3 4299 1 1 2 SER HB2 H 10.793 -6.458 -5.030 1.00 . A A . 2 SER HB2 1 1
3 4300 1 1 2 SER HB3 H 9.307 -7.322 -4.646 1.00 . A A . 2 SER HB3 1 1
3 4301 1 1 2 SER HG H 10.296 -9.144 -4.889 1.00 . A A . 2 SER HG 1 1
3 4302 1 1 2 SER N N 9.020 -8.111 -7.351 1.00 . A A . 2 SER N 1 1
3 4303 1 1 2 SER O O 11.485 -7.196 -8.157 1.00 . A A . 2 SER O 1 1
3 4304 1 1 2 SER OG O 10.867 -8.486 -5.321 1.00 . A A . 2 SER OG 1 1
3 4305 1 1 3 ASP C C 12.972 -4.392 -7.946 1.00 . A A . 3 ASP C 1 1
3 4306 1 1 3 ASP CA C 11.704 -4.527 -8.742 1.00 . A A . 3 ASP CA 1 1
3 4307 1 1 3 ASP CB C 11.264 -3.163 -9.303 1.00 . A A . 3 ASP CB 1 1
3 4308 1 1 3 ASP CG C 12.363 -2.478 -10.093 1.00 . A A . 3 ASP CG 1 1
3 4309 1 1 3 ASP H H 9.955 -4.562 -7.553 1.00 . A A . 3 ASP H 1 1
3 4310 1 1 3 ASP HA H 11.887 -5.205 -9.560 1.00 . A A . 3 ASP HA 1 1
3 4311 1 1 3 ASP HB2 H 10.415 -3.299 -9.956 1.00 . A A . 3 ASP HB2 1 1
3 4312 1 1 3 ASP HB3 H 10.982 -2.518 -8.482 1.00 . A A . 3 ASP HB3 1 1
3 4313 1 1 3 ASP N N 10.674 -5.122 -7.912 1.00 . A A . 3 ASP N 1 1
3 4314 1 1 3 ASP O O 13.940 -5.116 -8.169 1.00 . A A . 3 ASP O 1 1
3 4315 1 1 3 ASP OD1 O 12.716 -2.961 -11.195 1.00 . A A . 3 ASP OD1 1 1
3 4316 1 1 3 ASP OD2 O 12.888 -1.441 -9.636 1.00 . A A . 3 ASP OD2 1 1
3 4317 1 1 4 ASN C C 13.496 -2.840 -4.820 1.00 . A A . 4 ASN C 1 1
3 4318 1 1 4 ASN CA C 14.056 -3.265 -6.116 1.00 . A A . 4 ASN CA 1 1
3 4319 1 1 4 ASN CB C 15.031 -2.177 -6.610 1.00 . A A . 4 ASN CB 1 1
3 4320 1 1 4 ASN CG C 15.894 -2.585 -7.786 1.00 . A A . 4 ASN CG 1 1
3 4321 1 1 4 ASN H H 12.158 -2.934 -6.871 1.00 . A A . 4 ASN H 1 1
3 4322 1 1 4 ASN HA H 14.589 -4.196 -5.994 1.00 . A A . 4 ASN HA 1 1
3 4323 1 1 4 ASN HB2 H 14.454 -1.316 -6.912 1.00 . A A . 4 ASN HB2 1 1
3 4324 1 1 4 ASN HB3 H 15.675 -1.895 -5.791 1.00 . A A . 4 ASN HB3 1 1
3 4325 1 1 4 ASN HD21 H 14.581 -1.840 -9.082 1.00 . A A . 4 ASN HD21 1 1
3 4326 1 1 4 ASN HD22 H 15.973 -2.540 -9.777 1.00 . A A . 4 ASN HD22 1 1
3 4327 1 1 4 ASN N N 12.955 -3.491 -7.011 1.00 . A A . 4 ASN N 1 1
3 4328 1 1 4 ASN ND2 N 15.450 -2.300 -8.984 1.00 . A A . 4 ASN ND2 1 1
3 4329 1 1 4 ASN O O 12.629 -1.970 -4.784 1.00 . A A . 4 ASN O 1 1
3 4330 1 1 4 ASN OD1 O 16.980 -3.145 -7.607 1.00 . A A . 4 ASN OD1 1 1
3 4331 1 1 5 ASN C C 13.981 -1.731 -2.091 1.00 . A A . 5 ASN C 1 1
3 4332 1 1 5 ASN CA C 13.509 -3.136 -2.434 1.00 . A A . 5 ASN CA 1 1
3 4333 1 1 5 ASN CB C 14.061 -4.139 -1.435 1.00 . A A . 5 ASN CB 1 1
3 4334 1 1 5 ASN CG C 13.627 -3.868 -0.005 1.00 . A A . 5 ASN CG 1 1
3 4335 1 1 5 ASN H H 14.592 -4.194 -3.895 1.00 . A A . 5 ASN H 1 1
3 4336 1 1 5 ASN HA H 12.431 -3.162 -2.411 1.00 . A A . 5 ASN HA 1 1
3 4337 1 1 5 ASN HB2 H 13.712 -5.124 -1.708 1.00 . A A . 5 ASN HB2 1 1
3 4338 1 1 5 ASN HB3 H 15.139 -4.124 -1.483 1.00 . A A . 5 ASN HB3 1 1
3 4339 1 1 5 ASN HD21 H 11.820 -3.211 -0.584 1.00 . A A . 5 ASN HD21 1 1
3 4340 1 1 5 ASN HD22 H 12.111 -3.276 1.102 1.00 . A A . 5 ASN HD22 1 1
3 4341 1 1 5 ASN N N 13.942 -3.471 -3.771 1.00 . A A . 5 ASN N 1 1
3 4342 1 1 5 ASN ND2 N 12.424 -3.399 0.178 1.00 . A A . 5 ASN ND2 1 1
3 4343 1 1 5 ASN O O 15.192 -1.463 -2.012 1.00 . A A . 5 ASN O 1 1
3 4344 1 1 5 ASN OD1 O 14.389 -4.113 0.942 1.00 . A A . 5 ASN OD1 1 1
3 4345 1 1 6 GLY C C 13.416 0.929 -0.247 1.00 . A A . 6 GLY C 1 1
3 4346 1 1 6 GLY CA C 13.361 0.520 -1.696 1.00 . A A . 6 GLY CA 1 1
3 4347 1 1 6 GLY H H 12.111 -1.171 -1.915 1.00 . A A . 6 GLY H 1 1
3 4348 1 1 6 GLY HA2 H 14.323 0.720 -2.142 1.00 . A A . 6 GLY HA2 1 1
3 4349 1 1 6 GLY HA3 H 12.618 1.121 -2.200 1.00 . A A . 6 GLY HA3 1 1
3 4350 1 1 6 GLY N N 13.045 -0.854 -1.906 1.00 . A A . 6 GLY N 1 1
3 4351 1 1 6 GLY O O 12.382 1.168 0.395 1.00 . A A . 6 GLY O 1 1
3 4352 1 1 7 THR C C 15.620 2.789 1.458 1.00 . A A . 7 THR C 1 1
3 4353 1 1 7 THR CA C 14.796 1.509 1.592 1.00 . A A . 7 THR CA 1 1
3 4354 1 1 7 THR CB C 15.520 0.480 2.492 1.00 . A A . 7 THR CB 1 1
3 4355 1 1 7 THR CG2 C 14.612 -0.713 2.789 1.00 . A A . 7 THR CG2 1 1
3 4356 1 1 7 THR H H 15.376 0.686 -0.226 1.00 . A A . 7 THR H 1 1
3 4357 1 1 7 THR HA H 13.828 1.740 2.013 1.00 . A A . 7 THR HA 1 1
3 4358 1 1 7 THR HB H 15.780 0.968 3.419 1.00 . A A . 7 THR HB 1 1
3 4359 1 1 7 THR HG1 H 17.193 0.843 1.597 1.00 . A A . 7 THR HG1 1 1
3 4360 1 1 7 THR HG21 H 13.725 -0.368 3.298 1.00 . A A . 7 THR HG21 1 1
3 4361 1 1 7 THR HG22 H 15.133 -1.422 3.415 1.00 . A A . 7 THR HG22 1 1
3 4362 1 1 7 THR HG23 H 14.331 -1.192 1.862 1.00 . A A . 7 THR HG23 1 1
3 4363 1 1 7 THR N N 14.595 0.991 0.282 1.00 . A A . 7 THR N 1 1
3 4364 1 1 7 THR O O 16.806 2.721 1.107 1.00 . A A . 7 THR O 1 1
3 4365 1 1 7 THR OG1 O 16.734 0.027 1.846 1.00 . A A . 7 THR OG1 1 1
3 4366 1 1 8 PRO C C 16.892 5.430 2.389 1.00 . A A . 8 PRO C 1 1
3 4367 1 1 8 PRO CA C 15.667 5.254 1.496 1.00 . A A . 8 PRO CA 1 1
3 4368 1 1 8 PRO CB C 14.585 6.284 1.851 1.00 . A A . 8 PRO CB 1 1
3 4369 1 1 8 PRO CD C 13.603 4.130 2.094 1.00 . A A . 8 PRO CD 1 1
3 4370 1 1 8 PRO CG C 13.302 5.548 1.719 1.00 . A A . 8 PRO CG 1 1
3 4371 1 1 8 PRO HA H 15.972 5.393 0.470 1.00 . A A . 8 PRO HA 1 1
3 4372 1 1 8 PRO HB2 H 14.738 6.639 2.859 1.00 . A A . 8 PRO HB2 1 1
3 4373 1 1 8 PRO HB3 H 14.635 7.114 1.162 1.00 . A A . 8 PRO HB3 1 1
3 4374 1 1 8 PRO HD2 H 13.497 3.985 3.159 1.00 . A A . 8 PRO HD2 1 1
3 4375 1 1 8 PRO HD3 H 12.952 3.465 1.545 1.00 . A A . 8 PRO HD3 1 1
3 4376 1 1 8 PRO HG2 H 12.564 5.967 2.386 1.00 . A A . 8 PRO HG2 1 1
3 4377 1 1 8 PRO HG3 H 12.951 5.600 0.699 1.00 . A A . 8 PRO HG3 1 1
3 4378 1 1 8 PRO N N 15.002 3.961 1.674 1.00 . A A . 8 PRO N 1 1
3 4379 1 1 8 PRO O O 16.928 4.967 3.545 1.00 . A A . 8 PRO O 1 1
3 4380 1 1 9 GLU C C 18.900 7.545 3.483 1.00 . A A . 9 GLU C 1 1
3 4381 1 1 9 GLU CA C 19.100 6.362 2.537 1.00 . A A . 9 GLU CA 1 1
3 4382 1 1 9 GLU CB C 20.226 6.598 1.515 1.00 . A A . 9 GLU CB 1 1
3 4383 1 1 9 GLU CD C 21.004 7.724 -0.582 1.00 . A A . 9 GLU CD 1 1
3 4384 1 1 9 GLU CG C 19.913 7.635 0.448 1.00 . A A . 9 GLU CG 1 1
3 4385 1 1 9 GLU H H 17.774 6.446 0.950 1.00 . A A . 9 GLU H 1 1
3 4386 1 1 9 GLU HA H 19.336 5.490 3.129 1.00 . A A . 9 GLU HA 1 1
3 4387 1 1 9 GLU HB2 H 21.108 6.930 2.043 1.00 . A A . 9 GLU HB2 1 1
3 4388 1 1 9 GLU HB3 H 20.448 5.664 1.021 1.00 . A A . 9 GLU HB3 1 1
3 4389 1 1 9 GLU HG2 H 18.995 7.362 -0.049 1.00 . A A . 9 GLU HG2 1 1
3 4390 1 1 9 GLU HG3 H 19.794 8.600 0.916 1.00 . A A . 9 GLU HG3 1 1
3 4391 1 1 9 GLU N N 17.875 6.089 1.853 1.00 . A A . 9 GLU N 1 1
3 4392 1 1 9 GLU O O 18.024 8.367 3.243 1.00 . A A . 9 GLU O 1 1
3 4393 1 1 9 GLU OE1 O 21.031 6.902 -1.514 1.00 . A A . 9 GLU OE1 1 1
3 4394 1 1 9 GLU OE2 O 21.872 8.606 -0.474 1.00 . A A . 9 GLU OE2 1 1
3 4395 1 1 10 PRO C C 19.604 10.048 5.045 1.00 . A A . 10 PRO C 1 1
3 4396 1 1 10 PRO CA C 19.518 8.633 5.630 1.00 . A A . 10 PRO CA 1 1
3 4397 1 1 10 PRO CB C 20.680 8.367 6.604 1.00 . A A . 10 PRO CB 1 1
3 4398 1 1 10 PRO CD C 20.630 6.578 4.989 1.00 . A A . 10 PRO CD 1 1
3 4399 1 1 10 PRO CG C 21.514 7.304 5.963 1.00 . A A . 10 PRO CG 1 1
3 4400 1 1 10 PRO HA H 18.578 8.537 6.153 1.00 . A A . 10 PRO HA 1 1
3 4401 1 1 10 PRO HB2 H 21.245 9.276 6.748 1.00 . A A . 10 PRO HB2 1 1
3 4402 1 1 10 PRO HB3 H 20.285 8.036 7.552 1.00 . A A . 10 PRO HB3 1 1
3 4403 1 1 10 PRO HD2 H 21.201 6.276 4.124 1.00 . A A . 10 PRO HD2 1 1
3 4404 1 1 10 PRO HD3 H 20.146 5.715 5.421 1.00 . A A . 10 PRO HD3 1 1
3 4405 1 1 10 PRO HG2 H 22.345 7.755 5.440 1.00 . A A . 10 PRO HG2 1 1
3 4406 1 1 10 PRO HG3 H 21.880 6.620 6.717 1.00 . A A . 10 PRO HG3 1 1
3 4407 1 1 10 PRO N N 19.636 7.578 4.611 1.00 . A A . 10 PRO N 1 1
3 4408 1 1 10 PRO O O 20.653 10.482 4.544 1.00 . A A . 10 PRO O 1 1
3 4409 1 1 11 GLN C C 17.358 12.813 5.431 1.00 . A A . 11 GLN C 1 1
3 4410 1 1 11 GLN CA C 18.339 12.064 4.562 1.00 . A A . 11 GLN CA 1 1
3 4411 1 1 11 GLN CB C 17.860 11.960 3.109 1.00 . A A . 11 GLN CB 1 1
3 4412 1 1 11 GLN CD C 16.365 10.723 1.503 1.00 . A A . 11 GLN CD 1 1
3 4413 1 1 11 GLN CG C 16.613 11.107 2.936 1.00 . A A . 11 GLN CG 1 1
3 4414 1 1 11 GLN H H 17.719 10.343 5.557 1.00 . A A . 11 GLN H 1 1
3 4415 1 1 11 GLN HA H 19.293 12.565 4.594 1.00 . A A . 11 GLN HA 1 1
3 4416 1 1 11 GLN HB2 H 17.647 12.950 2.736 1.00 . A A . 11 GLN HB2 1 1
3 4417 1 1 11 GLN HB3 H 18.651 11.525 2.516 1.00 . A A . 11 GLN HB3 1 1
3 4418 1 1 11 GLN HE21 H 15.656 9.009 2.099 1.00 . A A . 11 GLN HE21 1 1
3 4419 1 1 11 GLN HE22 H 15.718 9.206 0.388 1.00 . A A . 11 GLN HE22 1 1
3 4420 1 1 11 GLN HG2 H 16.730 10.205 3.518 1.00 . A A . 11 GLN HG2 1 1
3 4421 1 1 11 GLN HG3 H 15.761 11.659 3.303 1.00 . A A . 11 GLN HG3 1 1
3 4422 1 1 11 GLN N N 18.495 10.738 5.106 1.00 . A A . 11 GLN N 1 1
3 4423 1 1 11 GLN NE2 N 15.851 9.550 1.308 1.00 . A A . 11 GLN NE2 1 1
3 4424 1 1 11 GLN O O 16.422 12.207 5.970 1.00 . A A . 11 GLN O 1 1
3 4425 1 1 11 GLN OE1 O 16.683 11.467 0.578 1.00 . A A . 11 GLN OE1 1 1
3 4426 1 1 12 VAL C C 15.892 15.862 5.763 1.00 . A A . 12 VAL C 1 1
3 4427 1 1 12 VAL CA C 16.752 14.864 6.513 1.00 . A A . 12 VAL CA 1 1
3 4428 1 1 12 VAL CB C 17.615 15.619 7.560 1.00 . A A . 12 VAL CB 1 1
3 4429 1 1 12 VAL CG1 C 16.737 16.345 8.570 1.00 . A A . 12 VAL CG1 1 1
3 4430 1 1 12 VAL CG2 C 18.559 14.667 8.271 1.00 . A A . 12 VAL CG2 1 1
3 4431 1 1 12 VAL H H 18.278 14.536 5.100 1.00 . A A . 12 VAL H 1 1
3 4432 1 1 12 VAL HA H 16.107 14.178 7.044 1.00 . A A . 12 VAL HA 1 1
3 4433 1 1 12 VAL HB H 18.203 16.358 7.036 1.00 . A A . 12 VAL HB 1 1
3 4434 1 1 12 VAL HG11 H 16.109 17.058 8.056 1.00 . A A . 12 VAL HG11 1 1
3 4435 1 1 12 VAL HG12 H 17.366 16.861 9.280 1.00 . A A . 12 VAL HG12 1 1
3 4436 1 1 12 VAL HG13 H 16.119 15.628 9.089 1.00 . A A . 12 VAL HG13 1 1
3 4437 1 1 12 VAL HG21 H 17.979 13.914 8.787 1.00 . A A . 12 VAL HG21 1 1
3 4438 1 1 12 VAL HG22 H 19.160 15.211 8.984 1.00 . A A . 12 VAL HG22 1 1
3 4439 1 1 12 VAL HG23 H 19.201 14.192 7.544 1.00 . A A . 12 VAL HG23 1 1
3 4440 1 1 12 VAL N N 17.567 14.086 5.608 1.00 . A A . 12 VAL N 1 1
3 4441 1 1 12 VAL O O 16.386 16.627 4.932 1.00 . A A . 12 VAL O 1 1
3 4442 1 1 13 GLU C C 12.755 17.214 6.575 1.00 . A A . 13 GLU C 1 1
3 4443 1 1 13 GLU CA C 13.678 16.762 5.484 1.00 . A A . 13 GLU CA 1 1
3 4444 1 1 13 GLU CB C 12.814 16.144 4.408 1.00 . A A . 13 GLU CB 1 1
3 4445 1 1 13 GLU CD C 12.543 15.297 2.131 1.00 . A A . 13 GLU CD 1 1
3 4446 1 1 13 GLU CG C 13.527 15.607 3.203 1.00 . A A . 13 GLU CG 1 1
3 4447 1 1 13 GLU H H 14.247 15.166 6.658 1.00 . A A . 13 GLU H 1 1
3 4448 1 1 13 GLU HA H 14.213 17.604 5.076 1.00 . A A . 13 GLU HA 1 1
3 4449 1 1 13 GLU HB2 H 12.263 15.327 4.851 1.00 . A A . 13 GLU HB2 1 1
3 4450 1 1 13 GLU HB3 H 12.105 16.893 4.090 1.00 . A A . 13 GLU HB3 1 1
3 4451 1 1 13 GLU HG2 H 14.219 16.354 2.843 1.00 . A A . 13 GLU HG2 1 1
3 4452 1 1 13 GLU HG3 H 14.065 14.708 3.458 1.00 . A A . 13 GLU HG3 1 1
3 4453 1 1 13 GLU N N 14.611 15.827 6.036 1.00 . A A . 13 GLU N 1 1
3 4454 1 1 13 GLU O O 12.658 16.563 7.628 1.00 . A A . 13 GLU O 1 1
3 4455 1 1 13 GLU OE1 O 11.609 14.508 2.371 1.00 . A A . 13 GLU OE1 1 1
3 4456 1 1 13 GLU OE2 O 12.622 15.915 1.058 1.00 . A A . 13 GLU OE2 1 1
3 4457 1 1 14 THR C C 9.714 18.354 6.759 1.00 . A A . 14 THR C 1 1
3 4458 1 1 14 THR CA C 11.102 18.797 7.221 1.00 . A A . 14 THR CA 1 1
3 4459 1 1 14 THR CB C 11.167 20.337 7.223 1.00 . A A . 14 THR CB 1 1
3 4460 1 1 14 THR CG2 C 10.280 20.914 8.318 1.00 . A A . 14 THR CG2 1 1
3 4461 1 1 14 THR H H 12.201 18.739 5.469 1.00 . A A . 14 THR H 1 1
3 4462 1 1 14 THR HA H 11.304 18.432 8.217 1.00 . A A . 14 THR HA 1 1
3 4463 1 1 14 THR HB H 10.836 20.709 6.263 1.00 . A A . 14 THR HB 1 1
3 4464 1 1 14 THR HG1 H 13.012 20.634 6.625 1.00 . A A . 14 THR HG1 1 1
3 4465 1 1 14 THR HG21 H 10.347 21.992 8.309 1.00 . A A . 14 THR HG21 1 1
3 4466 1 1 14 THR HG22 H 10.608 20.541 9.276 1.00 . A A . 14 THR HG22 1 1
3 4467 1 1 14 THR HG23 H 9.256 20.615 8.148 1.00 . A A . 14 THR HG23 1 1
3 4468 1 1 14 THR N N 12.069 18.272 6.322 1.00 . A A . 14 THR N 1 1
3 4469 1 1 14 THR O O 9.359 18.525 5.589 1.00 . A A . 14 THR O 1 1
3 4470 1 1 14 THR OG1 O 12.522 20.754 7.451 1.00 . A A . 14 THR OG1 1 1
3 4471 1 1 15 . C C 6.646 18.343 8.022 1.00 . A A . 15 TPO C 1 1
3 4472 1 1 15 . CA C 7.603 17.389 7.316 1.00 . A A . 15 TPO CA 1 1
3 4473 1 1 15 . CB C 7.288 15.940 7.729 1.00 . A A . 15 TPO CB 1 1
3 4474 1 1 15 . CG2 C 5.914 15.528 7.249 1.00 . A A . 15 TPO CG2 1 1
3 4475 1 1 15 . H H 9.326 17.550 8.528 1.00 . A A . 15 TPO H 1 1
3 4476 1 1 15 . HA H 7.477 17.493 6.248 1.00 . A A . 15 TPO HA 1 1
3 4477 1 1 15 . HB H 7.334 15.845 8.803 1.00 . A A . 15 TPO HB 1 1
3 4478 1 1 15 . HG21 H 5.709 14.517 7.565 1.00 . A A . 15 TPO HG21 1 1
3 4479 1 1 15 . HG22 H 5.883 15.579 6.170 1.00 . A A . 15 TPO HG22 1 1
3 4480 1 1 15 . HG23 H 5.171 16.193 7.662 1.00 . A A . 15 TPO HG23 1 1
3 4481 1 1 15 . N N 8.960 17.759 7.640 1.00 . A A . 15 TPO N 1 1
3 4482 1 1 15 . O O 6.665 18.460 9.247 1.00 . A A . 15 TPO O 1 1
3 4483 1 1 15 . O1P O 10.300 14.768 8.582 1.00 . A A . 15 TPO O1P 1 1
3 4484 1 1 15 . O2P O 9.883 13.101 6.846 1.00 . A A . 15 TPO O2P 1 1
3 4485 1 1 15 . O3P O 8.388 13.180 8.850 1.00 . A A . 15 TPO O3P 1 1
3 4486 1 1 15 . OG1 O 8.215 15.046 7.087 1.00 . A A . 15 TPO OG1 1 1
3 4487 1 1 15 . P P 9.187 14.016 7.850 1.00 . A A . 15 TPO P 1 1
3 4488 1 1 16 SER C C 3.546 19.334 7.934 1.00 . A A . 16 SER C 1 1
3 4489 1 1 16 SER CA C 4.916 20.004 7.769 1.00 . A A . 16 SER CA 1 1
3 4490 1 1 16 SER CB C 4.840 21.195 6.814 1.00 . A A . 16 SER CB 1 1
3 4491 1 1 16 SER H H 5.903 18.952 6.274 1.00 . A A . 16 SER H 1 1
3 4492 1 1 16 SER HA H 5.269 20.345 8.731 1.00 . A A . 16 SER HA 1 1
3 4493 1 1 16 SER HB2 H 4.431 20.873 5.868 1.00 . A A . 16 SER HB2 1 1
3 4494 1 1 16 SER HB3 H 4.215 21.963 7.243 1.00 . A A . 16 SER HB3 1 1
3 4495 1 1 16 SER HG H 6.388 22.250 7.374 1.00 . A A . 16 SER HG 1 1
3 4496 1 1 16 SER N N 5.866 19.055 7.247 1.00 . A A . 16 SER N 1 1
3 4497 1 1 16 SER O O 3.208 18.413 7.188 1.00 . A A . 16 SER O 1 1
3 4498 1 1 16 SER OG O 6.149 21.736 6.594 1.00 . A A . 16 SER OG 1 1
3 4499 1 1 17 VAL C C 0.409 19.852 8.325 1.00 . A A . 17 VAL C 1 1
3 4500 1 1 17 VAL CA C 1.487 19.205 9.199 1.00 . A A . 17 VAL CA 1 1
3 4501 1 1 17 VAL CB C 1.114 19.401 10.697 1.00 . A A . 17 VAL CB 1 1
3 4502 1 1 17 VAL CG1 C -0.218 18.741 11.025 1.00 . A A . 17 VAL CG1 1 1
3 4503 1 1 17 VAL CG2 C 2.210 18.869 11.606 1.00 . A A . 17 VAL CG2 1 1
3 4504 1 1 17 VAL H H 3.097 20.533 9.456 1.00 . A A . 17 VAL H 1 1
3 4505 1 1 17 VAL HA H 1.531 18.146 8.990 1.00 . A A . 17 VAL HA 1 1
3 4506 1 1 17 VAL HB H 1.013 20.462 10.873 1.00 . A A . 17 VAL HB 1 1
3 4507 1 1 17 VAL HG11 H -0.997 19.181 10.420 1.00 . A A . 17 VAL HG11 1 1
3 4508 1 1 17 VAL HG12 H -0.445 18.889 12.069 1.00 . A A . 17 VAL HG12 1 1
3 4509 1 1 17 VAL HG13 H -0.155 17.684 10.816 1.00 . A A . 17 VAL HG13 1 1
3 4510 1 1 17 VAL HG21 H 1.943 19.060 12.634 1.00 . A A . 17 VAL HG21 1 1
3 4511 1 1 17 VAL HG22 H 3.143 19.365 11.380 1.00 . A A . 17 VAL HG22 1 1
3 4512 1 1 17 VAL HG23 H 2.314 17.806 11.458 1.00 . A A . 17 VAL HG23 1 1
3 4513 1 1 17 VAL N N 2.785 19.781 8.908 1.00 . A A . 17 VAL N 1 1
3 4514 1 1 17 VAL O O 0.141 21.066 8.434 1.00 . A A . 17 VAL O 1 1
3 4515 1 1 18 PHE C C -2.575 18.981 7.127 1.00 . A A . 18 PHE C 1 1
3 4516 1 1 18 PHE CA C -1.258 19.558 6.630 1.00 . A A . 18 PHE CA 1 1
3 4517 1 1 18 PHE CB C -1.003 19.241 5.136 1.00 . A A . 18 PHE CB 1 1
3 4518 1 1 18 PHE CD1 C -0.024 16.930 5.211 1.00 . A A . 18 PHE CD1 1 1
3 4519 1 1 18 PHE CD2 C -2.008 17.270 3.959 1.00 . A A . 18 PHE CD2 1 1
3 4520 1 1 18 PHE CE1 C -0.035 15.605 4.868 1.00 . A A . 18 PHE CE1 1 1
3 4521 1 1 18 PHE CE2 C -2.022 15.940 3.612 1.00 . A A . 18 PHE CE2 1 1
3 4522 1 1 18 PHE CG C -1.009 17.781 4.763 1.00 . A A . 18 PHE CG 1 1
3 4523 1 1 18 PHE CZ C -1.030 15.108 4.068 1.00 . A A . 18 PHE CZ 1 1
3 4524 1 1 18 PHE H H 0.062 18.129 7.409 1.00 . A A . 18 PHE H 1 1
3 4525 1 1 18 PHE HA H -1.296 20.629 6.771 1.00 . A A . 18 PHE HA 1 1
3 4526 1 1 18 PHE HB2 H -1.769 19.722 4.546 1.00 . A A . 18 PHE HB2 1 1
3 4527 1 1 18 PHE HB3 H -0.045 19.656 4.857 1.00 . A A . 18 PHE HB3 1 1
3 4528 1 1 18 PHE HD1 H 0.764 17.316 5.841 1.00 . A A . 18 PHE HD1 1 1
3 4529 1 1 18 PHE HD2 H -2.787 17.926 3.601 1.00 . A A . 18 PHE HD2 1 1
3 4530 1 1 18 PHE HE1 H 0.747 14.951 5.228 1.00 . A A . 18 PHE HE1 1 1
3 4531 1 1 18 PHE HE2 H -2.808 15.551 2.982 1.00 . A A . 18 PHE HE2 1 1
3 4532 1 1 18 PHE HZ H -1.037 14.063 3.802 1.00 . A A . 18 PHE HZ 1 1
3 4533 1 1 18 PHE N N -0.193 19.074 7.473 1.00 . A A . 18 PHE N 1 1
3 4534 1 1 18 PHE O O -2.731 17.772 7.252 1.00 . A A . 18 PHE O 1 1
3 4535 1 1 19 ARG C C -5.887 20.239 7.441 1.00 . A A . 19 ARG C 1 1
3 4536 1 1 19 ARG CA C -4.739 19.469 8.043 1.00 . A A . 19 ARG CA 1 1
3 4537 1 1 19 ARG CB C -4.750 19.504 9.570 1.00 . A A . 19 ARG CB 1 1
3 4538 1 1 19 ARG CD C -4.030 18.353 11.695 1.00 . A A . 19 ARG CD 1 1
3 4539 1 1 19 ARG CG C -4.033 18.316 10.186 1.00 . A A . 19 ARG CG 1 1
3 4540 1 1 19 ARG CZ C -2.837 17.018 13.439 1.00 . A A . 19 ARG CZ 1 1
3 4541 1 1 19 ARG H H -3.284 20.806 7.364 1.00 . A A . 19 ARG H 1 1
3 4542 1 1 19 ARG HA H -4.876 18.441 7.738 1.00 . A A . 19 ARG HA 1 1
3 4543 1 1 19 ARG HB2 H -4.263 20.408 9.902 1.00 . A A . 19 ARG HB2 1 1
3 4544 1 1 19 ARG HB3 H -5.773 19.501 9.911 1.00 . A A . 19 ARG HB3 1 1
3 4545 1 1 19 ARG HD2 H -3.453 19.205 12.018 1.00 . A A . 19 ARG HD2 1 1
3 4546 1 1 19 ARG HD3 H -5.046 18.441 12.052 1.00 . A A . 19 ARG HD3 1 1
3 4547 1 1 19 ARG HE H -3.519 16.345 11.650 1.00 . A A . 19 ARG HE 1 1
3 4548 1 1 19 ARG HG2 H -4.532 17.413 9.867 1.00 . A A . 19 ARG HG2 1 1
3 4549 1 1 19 ARG HG3 H -3.015 18.301 9.827 1.00 . A A . 19 ARG HG3 1 1
3 4550 1 1 19 ARG HH11 H -2.966 19.007 13.934 1.00 . A A . 19 ARG HH11 1 1
3 4551 1 1 19 ARG HH12 H -2.216 18.042 15.104 1.00 . A A . 19 ARG HH12 1 1
3 4552 1 1 19 ARG HH21 H -2.505 14.998 13.308 1.00 . A A . 19 ARG HH21 1 1
3 4553 1 1 19 ARG HH22 H -1.947 15.738 14.743 1.00 . A A . 19 ARG HH22 1 1
3 4554 1 1 19 ARG N N -3.469 19.851 7.493 1.00 . A A . 19 ARG N 1 1
3 4555 1 1 19 ARG NE N -3.433 17.128 12.247 1.00 . A A . 19 ARG NE 1 1
3 4556 1 1 19 ARG NH1 N -2.665 18.090 14.207 1.00 . A A . 19 ARG NH1 1 1
3 4557 1 1 19 ARG NH2 N -2.402 15.835 13.855 1.00 . A A . 19 ARG NH2 1 1
3 4558 1 1 19 ARG O O -5.738 21.414 7.081 1.00 . A A . 19 ARG O 1 1
3 4559 1 1 20 ALA C C -8.291 20.077 5.173 1.00 . A A . 20 ALA C 1 1
3 4560 1 1 20 ALA CA C -8.268 20.008 6.685 1.00 . A A . 20 ALA CA 1 1
3 4561 1 1 20 ALA CB C -8.770 21.289 7.352 1.00 . A A . 20 ALA CB 1 1
3 4562 1 1 20 ALA H H -6.955 18.572 7.508 1.00 . A A . 20 ALA H 1 1
3 4563 1 1 20 ALA HA H -8.960 19.217 6.915 1.00 . A A . 20 ALA HA 1 1
3 4564 1 1 20 ALA HB1 H -9.787 21.484 7.045 1.00 . A A . 20 ALA HB1 1 1
3 4565 1 1 20 ALA HB2 H -8.139 22.114 7.061 1.00 . A A . 20 ALA HB2 1 1
3 4566 1 1 20 ALA HB3 H -8.734 21.172 8.426 1.00 . A A . 20 ALA HB3 1 1
3 4567 1 1 20 ALA N N -6.990 19.515 7.232 1.00 . A A . 20 ALA N 1 1
3 4568 1 1 20 ALA O O -9.353 20.040 4.551 1.00 . A A . 20 ALA O 1 1
3 4569 1 1 21 ASP C C -7.161 18.687 2.653 1.00 . A A . 21 ASP C 1 1
3 4570 1 1 21 ASP CA C -7.015 20.108 3.134 1.00 . A A . 21 ASP CA 1 1
3 4571 1 1 21 ASP CB C -5.687 20.721 2.663 1.00 . A A . 21 ASP CB 1 1
3 4572 1 1 21 ASP CG C -4.471 19.952 3.103 1.00 . A A . 21 ASP CG 1 1
3 4573 1 1 21 ASP H H -6.349 20.158 5.167 1.00 . A A . 21 ASP H 1 1
3 4574 1 1 21 ASP HA H -7.844 20.675 2.737 1.00 . A A . 21 ASP HA 1 1
3 4575 1 1 21 ASP HB2 H -5.681 20.756 1.584 1.00 . A A . 21 ASP HB2 1 1
3 4576 1 1 21 ASP HB3 H -5.615 21.728 3.047 1.00 . A A . 21 ASP HB3 1 1
3 4577 1 1 21 ASP N N -7.141 20.118 4.589 1.00 . A A . 21 ASP N 1 1
3 4578 1 1 21 ASP O O -7.833 18.415 1.655 1.00 . A A . 21 ASP O 1 1
3 4579 1 1 21 ASP OD1 O -4.201 19.928 4.319 1.00 . A A . 21 ASP OD1 1 1
3 4580 1 1 21 ASP OD2 O -3.766 19.385 2.235 1.00 . A A . 21 ASP OD2 1 1
3 4581 1 1 22 LEU C C -8.169 15.903 3.323 1.00 . A A . 22 LEU C 1 1
3 4582 1 1 22 LEU CA C -6.720 16.353 3.173 1.00 . A A . 22 LEU CA 1 1
3 4583 1 1 22 LEU CB C -5.735 15.525 4.063 1.00 . A A . 22 LEU CB 1 1
3 4584 1 1 22 LEU CD1 C -6.966 15.356 6.319 1.00 . A A . 22 LEU CD1 1 1
3 4585 1 1 22 LEU CD2 C -4.496 15.091 6.226 1.00 . A A . 22 LEU CD2 1 1
3 4586 1 1 22 LEU CG C -5.694 15.787 5.605 1.00 . A A . 22 LEU CG 1 1
3 4587 1 1 22 LEU H H -6.029 18.086 4.164 1.00 . A A . 22 LEU H 1 1
3 4588 1 1 22 LEU HA H -6.451 16.207 2.137 1.00 . A A . 22 LEU HA 1 1
3 4589 1 1 22 LEU HB2 H -5.972 14.481 3.924 1.00 . A A . 22 LEU HB2 1 1
3 4590 1 1 22 LEU HB3 H -4.742 15.688 3.674 1.00 . A A . 22 LEU HB3 1 1
3 4591 1 1 22 LEU HD11 H -7.805 15.910 5.926 1.00 . A A . 22 LEU HD11 1 1
3 4592 1 1 22 LEU HD12 H -6.870 15.550 7.377 1.00 . A A . 22 LEU HD12 1 1
3 4593 1 1 22 LEU HD13 H -7.129 14.300 6.161 1.00 . A A . 22 LEU HD13 1 1
3 4594 1 1 22 LEU HD21 H -4.478 15.278 7.289 1.00 . A A . 22 LEU HD21 1 1
3 4595 1 1 22 LEU HD22 H -3.588 15.468 5.777 1.00 . A A . 22 LEU HD22 1 1
3 4596 1 1 22 LEU HD23 H -4.569 14.028 6.052 1.00 . A A . 22 LEU HD23 1 1
3 4597 1 1 22 LEU HG H -5.574 16.849 5.770 1.00 . A A . 22 LEU HG 1 1
3 4598 1 1 22 LEU N N -6.594 17.773 3.426 1.00 . A A . 22 LEU N 1 1
3 4599 1 1 22 LEU O O -8.611 14.969 2.683 1.00 . A A . 22 LEU O 1 1
3 4600 1 1 23 LEU C C -11.144 16.736 3.215 1.00 . A A . 23 LEU C 1 1
3 4601 1 1 23 LEU CA C -10.296 16.339 4.415 1.00 . A A . 23 LEU CA 1 1
3 4602 1 1 23 LEU CB C -10.734 17.090 5.683 1.00 . A A . 23 LEU CB 1 1
3 4603 1 1 23 LEU CD1 C -12.360 15.371 6.548 1.00 . A A . 23 LEU CD1 1 1
3 4604 1 1 23 LEU CD2 C -12.434 17.709 7.409 1.00 . A A . 23 LEU CD2 1 1
3 4605 1 1 23 LEU CG C -12.158 16.838 6.196 1.00 . A A . 23 LEU CG 1 1
3 4606 1 1 23 LEU H H -8.479 17.411 4.550 1.00 . A A . 23 LEU H 1 1
3 4607 1 1 23 LEU HA H -10.384 15.276 4.581 1.00 . A A . 23 LEU HA 1 1
3 4608 1 1 23 LEU HB2 H -10.048 16.830 6.475 1.00 . A A . 23 LEU HB2 1 1
3 4609 1 1 23 LEU HB3 H -10.633 18.147 5.487 1.00 . A A . 23 LEU HB3 1 1
3 4610 1 1 23 LEU HD11 H -11.654 15.084 7.313 1.00 . A A . 23 LEU HD11 1 1
3 4611 1 1 23 LEU HD12 H -12.208 14.764 5.669 1.00 . A A . 23 LEU HD12 1 1
3 4612 1 1 23 LEU HD13 H -13.365 15.224 6.915 1.00 . A A . 23 LEU HD13 1 1
3 4613 1 1 23 LEU HD21 H -13.435 17.518 7.768 1.00 . A A . 23 LEU HD21 1 1
3 4614 1 1 23 LEU HD22 H -12.343 18.751 7.137 1.00 . A A . 23 LEU HD22 1 1
3 4615 1 1 23 LEU HD23 H -11.723 17.479 8.189 1.00 . A A . 23 LEU HD23 1 1
3 4616 1 1 23 LEU HG H -12.866 17.100 5.424 1.00 . A A . 23 LEU HG 1 1
3 4617 1 1 23 LEU N N -8.909 16.636 4.137 1.00 . A A . 23 LEU N 1 1
3 4618 1 1 23 LEU O O -12.047 16.013 2.811 1.00 . A A . 23 LEU O 1 1
3 4619 1 1 24 LYS C C -11.218 17.449 0.247 1.00 . A A . 24 LYS C 1 1
3 4620 1 1 24 LYS CA C -11.506 18.348 1.438 1.00 . A A . 24 LYS CA 1 1
3 4621 1 1 24 LYS CB C -11.105 19.788 1.110 1.00 . A A . 24 LYS CB 1 1
3 4622 1 1 24 LYS CD C -11.035 22.196 1.769 1.00 . A A . 24 LYS CD 1 1
3 4623 1 1 24 LYS CE C -11.423 23.241 2.804 1.00 . A A . 24 LYS CE 1 1
3 4624 1 1 24 LYS CG C -11.483 20.802 2.171 1.00 . A A . 24 LYS CG 1 1
3 4625 1 1 24 LYS H H -10.065 18.397 2.980 1.00 . A A . 24 LYS H 1 1
3 4626 1 1 24 LYS HA H -12.565 18.318 1.645 1.00 . A A . 24 LYS HA 1 1
3 4627 1 1 24 LYS HB2 H -10.033 19.821 0.981 1.00 . A A . 24 LYS HB2 1 1
3 4628 1 1 24 LYS HB3 H -11.575 20.076 0.181 1.00 . A A . 24 LYS HB3 1 1
3 4629 1 1 24 LYS HD2 H -9.961 22.198 1.659 1.00 . A A . 24 LYS HD2 1 1
3 4630 1 1 24 LYS HD3 H -11.491 22.449 0.822 1.00 . A A . 24 LYS HD3 1 1
3 4631 1 1 24 LYS HE2 H -11.096 24.210 2.457 1.00 . A A . 24 LYS HE2 1 1
3 4632 1 1 24 LYS HE3 H -12.498 23.242 2.905 1.00 . A A . 24 LYS HE3 1 1
3 4633 1 1 24 LYS HG2 H -12.555 20.795 2.304 1.00 . A A . 24 LYS HG2 1 1
3 4634 1 1 24 LYS HG3 H -11.001 20.532 3.100 1.00 . A A . 24 LYS HG3 1 1
3 4635 1 1 24 LYS HZ1 H -11.158 22.098 4.554 1.00 . A A . 24 LYS HZ1 1 1
3 4636 1 1 24 LYS HZ2 H -11.026 23.759 4.789 1.00 . A A . 24 LYS HZ2 1 1
3 4637 1 1 24 LYS HZ3 H -9.775 22.943 4.060 1.00 . A A . 24 LYS HZ3 1 1
3 4638 1 1 24 LYS N N -10.807 17.867 2.618 1.00 . A A . 24 LYS N 1 1
3 4639 1 1 24 LYS NZ N -10.810 22.982 4.130 1.00 . A A . 24 LYS NZ 1 1
3 4640 1 1 24 LYS O O -12.122 17.111 -0.529 1.00 . A A . 24 LYS O 1 1
3 4641 1 1 25 GLU C C -10.149 14.803 -0.836 1.00 . A A . 25 GLU C 1 1
3 4642 1 1 25 GLU CA C -9.540 16.203 -0.970 1.00 . A A . 25 GLU CA 1 1
3 4643 1 1 25 GLU CB C -8.015 16.124 -1.016 1.00 . A A . 25 GLU CB 1 1
3 4644 1 1 25 GLU CD C -7.820 16.471 -3.483 1.00 . A A . 25 GLU CD 1 1
3 4645 1 1 25 GLU CG C -7.469 15.576 -2.323 1.00 . A A . 25 GLU CG 1 1
3 4646 1 1 25 GLU H H -9.295 17.343 0.779 1.00 . A A . 25 GLU H 1 1
3 4647 1 1 25 GLU HA H -9.897 16.646 -1.887 1.00 . A A . 25 GLU HA 1 1
3 4648 1 1 25 GLU HB2 H -7.612 17.116 -0.870 1.00 . A A . 25 GLU HB2 1 1
3 4649 1 1 25 GLU HB3 H -7.679 15.487 -0.212 1.00 . A A . 25 GLU HB3 1 1
3 4650 1 1 25 GLU HG2 H -6.394 15.492 -2.262 1.00 . A A . 25 GLU HG2 1 1
3 4651 1 1 25 GLU HG3 H -7.898 14.601 -2.496 1.00 . A A . 25 GLU HG3 1 1
3 4652 1 1 25 GLU N N -9.964 17.043 0.124 1.00 . A A . 25 GLU N 1 1
3 4653 1 1 25 GLU O O -10.596 14.220 -1.817 1.00 . A A . 25 GLU O 1 1
3 4654 1 1 25 GLU OE1 O -7.109 17.477 -3.707 1.00 . A A . 25 GLU OE1 1 1
3 4655 1 1 25 GLU OE2 O -8.826 16.205 -4.178 1.00 . A A . 25 GLU OE2 1 1
3 4656 1 1 26 MET C C -12.212 12.875 0.223 1.00 . A A . 26 MET C 1 1
3 4657 1 1 26 MET CA C -10.756 12.967 0.675 1.00 . A A . 26 MET CA 1 1
3 4658 1 1 26 MET CB C -10.672 12.652 2.164 1.00 . A A . 26 MET CB 1 1
3 4659 1 1 26 MET CE C -12.532 12.042 4.748 1.00 . A A . 26 MET CE 1 1
3 4660 1 1 26 MET CG C -11.095 11.234 2.523 1.00 . A A . 26 MET CG 1 1
3 4661 1 1 26 MET H H -9.841 14.817 1.142 1.00 . A A . 26 MET H 1 1
3 4662 1 1 26 MET HA H -10.173 12.240 0.128 1.00 . A A . 26 MET HA 1 1
3 4663 1 1 26 MET HB2 H -9.653 12.798 2.491 1.00 . A A . 26 MET HB2 1 1
3 4664 1 1 26 MET HB3 H -11.310 13.344 2.692 1.00 . A A . 26 MET HB3 1 1
3 4665 1 1 26 MET HE1 H -13.422 11.739 4.217 1.00 . A A . 26 MET HE1 1 1
3 4666 1 1 26 MET HE2 H -12.282 13.057 4.482 1.00 . A A . 26 MET HE2 1 1
3 4667 1 1 26 MET HE3 H -12.712 11.983 5.810 1.00 . A A . 26 MET HE3 1 1
3 4668 1 1 26 MET HG2 H -12.073 11.049 2.106 1.00 . A A . 26 MET HG2 1 1
3 4669 1 1 26 MET HG3 H -10.388 10.539 2.093 1.00 . A A . 26 MET HG3 1 1
3 4670 1 1 26 MET N N -10.206 14.298 0.393 1.00 . A A . 26 MET N 1 1
3 4671 1 1 26 MET O O -12.639 11.853 -0.314 1.00 . A A . 26 MET O 1 1
3 4672 1 1 26 MET SD S -11.171 10.949 4.308 1.00 . A A . 26 MET SD 1 1
3 4673 1 1 27 GLU C C -14.483 13.912 -1.494 1.00 . A A . 27 GLU C 1 1
3 4674 1 1 27 GLU CA C -14.362 14.011 0.022 1.00 . A A . 27 GLU CA 1 1
3 4675 1 1 27 GLU CB C -15.016 15.299 0.516 1.00 . A A . 27 GLU CB 1 1
3 4676 1 1 27 GLU CD C -15.955 14.315 2.613 1.00 . A A . 27 GLU CD 1 1
3 4677 1 1 27 GLU CG C -15.114 15.407 2.023 1.00 . A A . 27 GLU CG 1 1
3 4678 1 1 27 GLU H H -12.566 14.722 0.893 1.00 . A A . 27 GLU H 1 1
3 4679 1 1 27 GLU HA H -14.869 13.168 0.467 1.00 . A A . 27 GLU HA 1 1
3 4680 1 1 27 GLU HB2 H -14.449 16.143 0.151 1.00 . A A . 27 GLU HB2 1 1
3 4681 1 1 27 GLU HB3 H -16.015 15.351 0.109 1.00 . A A . 27 GLU HB3 1 1
3 4682 1 1 27 GLU HG2 H -14.127 15.360 2.459 1.00 . A A . 27 GLU HG2 1 1
3 4683 1 1 27 GLU HG3 H -15.574 16.352 2.267 1.00 . A A . 27 GLU HG3 1 1
3 4684 1 1 27 GLU N N -12.962 13.950 0.434 1.00 . A A . 27 GLU N 1 1
3 4685 1 1 27 GLU O O -15.385 13.258 -2.018 1.00 . A A . 27 GLU O 1 1
3 4686 1 1 27 GLU OE1 O -17.205 14.463 2.630 1.00 . A A . 27 GLU OE1 1 1
3 4687 1 1 27 GLU OE2 O -15.411 13.308 3.069 1.00 . A A . 27 GLU OE2 1 1
3 4688 1 1 28 SER C C -13.081 13.134 -4.125 1.00 . A A . 28 SER C 1 1
3 4689 1 1 28 SER CA C -13.527 14.516 -3.629 1.00 . A A . 28 SER CA 1 1
3 4690 1 1 28 SER CB C -12.566 15.588 -4.121 1.00 . A A . 28 SER CB 1 1
3 4691 1 1 28 SER H H -12.878 15.065 -1.715 1.00 . A A . 28 SER H 1 1
3 4692 1 1 28 SER HA H -14.517 14.733 -4.001 1.00 . A A . 28 SER HA 1 1
3 4693 1 1 28 SER HB2 H -11.560 15.332 -3.823 1.00 . A A . 28 SER HB2 1 1
3 4694 1 1 28 SER HB3 H -12.622 15.662 -5.196 1.00 . A A . 28 SER HB3 1 1
3 4695 1 1 28 SER HG H -13.772 17.082 -3.912 1.00 . A A . 28 SER HG 1 1
3 4696 1 1 28 SER N N -13.562 14.543 -2.187 1.00 . A A . 28 SER N 1 1
3 4697 1 1 28 SER O O -13.610 12.617 -5.121 1.00 . A A . 28 SER O 1 1
3 4698 1 1 28 SER OG O -12.905 16.851 -3.553 1.00 . A A . 28 SER OG 1 1
3 4699 1 1 29 SER C C -12.668 10.170 -3.564 1.00 . A A . 29 SER C 1 1
3 4700 1 1 29 SER CA C -11.594 11.249 -3.754 1.00 . A A . 29 SER CA 1 1
3 4701 1 1 29 SER CB C -10.345 10.940 -2.892 1.00 . A A . 29 SER CB 1 1
3 4702 1 1 29 SER H H -11.738 13.027 -2.654 1.00 . A A . 29 SER H 1 1
3 4703 1 1 29 SER HA H -11.303 11.270 -4.793 1.00 . A A . 29 SER HA 1 1
3 4704 1 1 29 SER HB2 H -9.649 11.763 -2.956 1.00 . A A . 29 SER HB2 1 1
3 4705 1 1 29 SER HB3 H -10.651 10.818 -1.863 1.00 . A A . 29 SER HB3 1 1
3 4706 1 1 29 SER HG H -9.013 10.024 -3.953 1.00 . A A . 29 SER HG 1 1
3 4707 1 1 29 SER N N -12.126 12.546 -3.421 1.00 . A A . 29 SER N 1 1
3 4708 1 1 29 SER O O -12.902 9.345 -4.461 1.00 . A A . 29 SER O 1 1
3 4709 1 1 29 SER OG O -9.691 9.752 -3.321 1.00 . A A . 29 SER OG 1 1
3 4710 1 1 30 THR C C -15.675 9.538 -2.781 1.00 . A A . 30 THR C 1 1
3 4711 1 1 30 THR CA C -14.333 9.220 -2.124 1.00 . A A . 30 THR CA 1 1
3 4712 1 1 30 THR CB C -14.538 9.132 -0.604 1.00 . A A . 30 THR CB 1 1
3 4713 1 1 30 THR CG2 C -15.232 7.826 -0.236 1.00 . A A . 30 THR CG2 1 1
3 4714 1 1 30 THR H H -13.184 10.931 -1.794 1.00 . A A . 30 THR H 1 1
3 4715 1 1 30 THR HA H -13.978 8.262 -2.471 1.00 . A A . 30 THR HA 1 1
3 4716 1 1 30 THR HB H -15.143 9.965 -0.281 1.00 . A A . 30 THR HB 1 1
3 4717 1 1 30 THR HG1 H -13.168 10.078 0.379 1.00 . A A . 30 THR HG1 1 1
3 4718 1 1 30 THR HG21 H -16.183 7.770 -0.743 1.00 . A A . 30 THR HG21 1 1
3 4719 1 1 30 THR HG22 H -15.388 7.789 0.832 1.00 . A A . 30 THR HG22 1 1
3 4720 1 1 30 THR HG23 H -14.613 6.993 -0.533 1.00 . A A . 30 THR HG23 1 1
3 4721 1 1 30 THR N N -13.348 10.212 -2.445 1.00 . A A . 30 THR N 1 1
3 4722 1 1 30 THR O O -16.427 10.384 -2.302 1.00 . A A . 30 THR O 1 1
3 4723 1 1 30 THR OG1 O -13.257 9.175 0.044 1.00 . A A . 30 THR OG1 1 1
3 4724 1 1 31 GLY C C -18.005 7.783 -4.223 1.00 . A A . 31 GLY C 1 1
3 4725 1 1 31 GLY CA C -17.228 9.028 -4.514 1.00 . A A . 31 GLY CA 1 1
3 4726 1 1 31 GLY H H -15.239 8.359 -4.314 1.00 . A A . 31 GLY H 1 1
3 4727 1 1 31 GLY HA2 H -17.744 9.886 -4.110 1.00 . A A . 31 GLY HA2 1 1
3 4728 1 1 31 GLY HA3 H -17.123 9.133 -5.582 1.00 . A A . 31 GLY HA3 1 1
3 4729 1 1 31 GLY N N -15.936 8.911 -3.895 1.00 . A A . 31 GLY N 1 1
3 4730 1 1 31 GLY O O -19.040 7.812 -3.541 1.00 . A A . 31 GLY O 1 1
3 4731 1 1 32 THR C C -17.015 4.620 -3.591 1.00 . A A . 32 THR C 1 1
3 4732 1 1 32 THR CA C -17.995 5.396 -4.465 1.00 . A A . 32 THR CA 1 1
3 4733 1 1 32 THR CB C -18.146 4.666 -5.817 1.00 . A A . 32 THR CB 1 1
3 4734 1 1 32 THR CG2 C -18.836 3.318 -5.637 1.00 . A A . 32 THR CG2 1 1
3 4735 1 1 32 THR H H -16.623 6.749 -5.188 1.00 . A A . 32 THR H 1 1
3 4736 1 1 32 THR HA H -18.962 5.472 -3.990 1.00 . A A . 32 THR HA 1 1
3 4737 1 1 32 THR HB H -17.162 4.510 -6.236 1.00 . A A . 32 THR HB 1 1
3 4738 1 1 32 THR HG1 H -18.310 6.074 -7.182 1.00 . A A . 32 THR HG1 1 1
3 4739 1 1 32 THR HG21 H -18.922 2.826 -6.594 1.00 . A A . 32 THR HG21 1 1
3 4740 1 1 32 THR HG22 H -19.820 3.471 -5.218 1.00 . A A . 32 THR HG22 1 1
3 4741 1 1 32 THR HG23 H -18.250 2.704 -4.969 1.00 . A A . 32 THR HG23 1 1
3 4742 1 1 32 THR N N -17.458 6.692 -4.676 1.00 . A A . 32 THR N 1 1
3 4743 1 1 32 THR O O -15.820 4.555 -3.908 1.00 . A A . 32 THR O 1 1
3 4744 1 1 32 THR OG1 O -18.917 5.482 -6.719 1.00 . A A . 32 THR OG1 1 1
3 4745 1 1 33 ALA C C -17.053 1.807 -1.798 1.00 . A A . 33 ALA C 1 1
3 4746 1 1 33 ALA CA C -16.674 3.282 -1.616 1.00 . A A . 33 ALA CA 1 1
3 4747 1 1 33 ALA CB C -16.843 3.712 -0.166 1.00 . A A . 33 ALA CB 1 1
3 4748 1 1 33 ALA H H -18.413 4.294 -2.214 1.00 . A A . 33 ALA H 1 1
3 4749 1 1 33 ALA HA H -15.641 3.416 -1.902 1.00 . A A . 33 ALA HA 1 1
3 4750 1 1 33 ALA HB1 H -16.556 4.749 -0.062 1.00 . A A . 33 ALA HB1 1 1
3 4751 1 1 33 ALA HB2 H -16.218 3.098 0.465 1.00 . A A . 33 ALA HB2 1 1
3 4752 1 1 33 ALA HB3 H -17.876 3.593 0.127 1.00 . A A . 33 ALA HB3 1 1
3 4753 1 1 33 ALA N N -17.488 4.103 -2.484 1.00 . A A . 33 ALA N 1 1
3 4754 1 1 33 ALA O O -18.050 1.334 -1.221 1.00 . A A . 33 ALA O 1 1
3 4755 1 1 34 PRO C C -16.106 -1.212 -1.798 1.00 . A A . 34 PRO C 1 1
3 4756 1 1 34 PRO CA C -16.604 -0.320 -2.923 1.00 . A A . 34 PRO CA 1 1
3 4757 1 1 34 PRO CB C -15.830 -0.617 -4.222 1.00 . A A . 34 PRO CB 1 1
3 4758 1 1 34 PRO CD C -15.186 1.541 -3.443 1.00 . A A . 34 PRO CD 1 1
3 4759 1 1 34 PRO CG C -15.290 0.700 -4.674 1.00 . A A . 34 PRO CG 1 1
3 4760 1 1 34 PRO HA H -17.658 -0.488 -3.084 1.00 . A A . 34 PRO HA 1 1
3 4761 1 1 34 PRO HB2 H -15.037 -1.319 -4.011 1.00 . A A . 34 PRO HB2 1 1
3 4762 1 1 34 PRO HB3 H -16.501 -1.041 -4.954 1.00 . A A . 34 PRO HB3 1 1
3 4763 1 1 34 PRO HD2 H -14.257 1.348 -2.926 1.00 . A A . 34 PRO HD2 1 1
3 4764 1 1 34 PRO HD3 H -15.284 2.585 -3.698 1.00 . A A . 34 PRO HD3 1 1
3 4765 1 1 34 PRO HG2 H -14.320 0.569 -5.130 1.00 . A A . 34 PRO HG2 1 1
3 4766 1 1 34 PRO HG3 H -15.973 1.149 -5.380 1.00 . A A . 34 PRO HG3 1 1
3 4767 1 1 34 PRO N N -16.333 1.080 -2.665 1.00 . A A . 34 PRO N 1 1
3 4768 1 1 34 PRO O O -15.038 -0.967 -1.208 1.00 . A A . 34 PRO O 1 1
3 4769 1 1 35 ALA C C -15.662 -4.279 -1.198 1.00 . A A . 35 ALA C 1 1
3 4770 1 1 35 ALA CA C -16.478 -3.198 -0.520 1.00 . A A . 35 ALA CA 1 1
3 4771 1 1 35 ALA CB C -17.715 -3.782 0.124 1.00 . A A . 35 ALA CB 1 1
3 4772 1 1 35 ALA H H -17.698 -2.357 -2.002 1.00 . A A . 35 ALA H 1 1
3 4773 1 1 35 ALA HA H -15.878 -2.705 0.232 1.00 . A A . 35 ALA HA 1 1
3 4774 1 1 35 ALA HB1 H -18.272 -2.991 0.605 1.00 . A A . 35 ALA HB1 1 1
3 4775 1 1 35 ALA HB2 H -17.434 -4.523 0.857 1.00 . A A . 35 ALA HB2 1 1
3 4776 1 1 35 ALA HB3 H -18.329 -4.239 -0.637 1.00 . A A . 35 ALA HB3 1 1
3 4777 1 1 35 ALA N N -16.855 -2.232 -1.514 1.00 . A A . 35 ALA N 1 1
3 4778 1 1 35 ALA O O -15.789 -4.476 -2.408 1.00 . A A . 35 ALA O 1 1
3 4779 1 1 36 SER C C -14.318 -7.372 -0.520 1.00 . A A . 36 SER C 1 1
3 4780 1 1 36 SER CA C -13.979 -5.969 -1.047 1.00 . A A . 36 SER CA 1 1
3 4781 1 1 36 SER CB C -12.504 -5.635 -0.817 1.00 . A A . 36 SER CB 1 1
3 4782 1 1 36 SER H H -14.765 -4.786 0.507 1.00 . A A . 36 SER H 1 1
3 4783 1 1 36 SER HA H -14.168 -5.947 -2.110 1.00 . A A . 36 SER HA 1 1
3 4784 1 1 36 SER HB2 H -12.290 -5.651 0.241 1.00 . A A . 36 SER HB2 1 1
3 4785 1 1 36 SER HB3 H -11.889 -6.364 -1.322 1.00 . A A . 36 SER HB3 1 1
3 4786 1 1 36 SER HG H -12.949 -3.781 -1.104 1.00 . A A . 36 SER HG 1 1
3 4787 1 1 36 SER N N -14.819 -4.951 -0.460 1.00 . A A . 36 SER N 1 1
3 4788 1 1 36 SER O O -14.714 -7.542 0.643 1.00 . A A . 36 SER O 1 1
3 4789 1 1 36 SER OG O -12.203 -4.345 -1.338 1.00 . A A . 36 SER OG 1 1
3 4790 1 1 37 THR C C -13.224 -10.490 -1.670 1.00 . A A . 37 THR C 1 1
3 4791 1 1 37 THR CA C -14.404 -9.731 -1.080 1.00 . A A . 37 THR CA 1 1
3 4792 1 1 37 THR CB C -15.705 -10.240 -1.743 1.00 . A A . 37 THR CB 1 1
3 4793 1 1 37 THR CG2 C -16.037 -11.646 -1.274 1.00 . A A . 37 THR CG2 1 1
3 4794 1 1 37 THR H H -13.958 -8.127 -2.317 1.00 . A A . 37 THR H 1 1
3 4795 1 1 37 THR HA H -14.457 -9.868 -0.011 1.00 . A A . 37 THR HA 1 1
3 4796 1 1 37 THR HB H -15.575 -10.243 -2.815 1.00 . A A . 37 THR HB 1 1
3 4797 1 1 37 THR HG1 H -16.926 -8.773 -2.147 1.00 . A A . 37 THR HG1 1 1
3 4798 1 1 37 THR HG21 H -15.219 -12.309 -1.511 1.00 . A A . 37 THR HG21 1 1
3 4799 1 1 37 THR HG22 H -16.932 -11.981 -1.774 1.00 . A A . 37 THR HG22 1 1
3 4800 1 1 37 THR HG23 H -16.199 -11.639 -0.206 1.00 . A A . 37 THR HG23 1 1
3 4801 1 1 37 THR N N -14.199 -8.341 -1.389 1.00 . A A . 37 THR N 1 1
3 4802 1 1 37 THR O O -12.703 -10.081 -2.708 1.00 . A A . 37 THR O 1 1
3 4803 1 1 37 THR OG1 O -16.791 -9.369 -1.399 1.00 . A A . 37 THR OG1 1 1
3 4804 1 1 38 GLY C C -10.415 -11.962 -0.823 1.00 . A A . 38 GLY C 1 1
3 4805 1 1 38 GLY CA C -11.675 -12.303 -1.541 1.00 . A A . 38 GLY CA 1 1
3 4806 1 1 38 GLY H H -13.102 -11.789 -0.120 1.00 . A A . 38 GLY H 1 1
3 4807 1 1 38 GLY HA2 H -11.891 -13.355 -1.417 1.00 . A A . 38 GLY HA2 1 1
3 4808 1 1 38 GLY HA3 H -11.552 -12.081 -2.591 1.00 . A A . 38 GLY HA3 1 1
3 4809 1 1 38 GLY N N -12.765 -11.529 -1.011 1.00 . A A . 38 GLY N 1 1
3 4810 1 1 38 GLY O O -9.318 -12.353 -1.226 1.00 . A A . 38 GLY O 1 1
3 4811 1 1 39 ALA C C -9.183 -11.844 2.110 1.00 . A A . 39 ALA C 1 1
3 4812 1 1 39 ALA CA C -9.484 -10.801 1.064 1.00 . A A . 39 ALA CA 1 1
3 4813 1 1 39 ALA CB C -9.833 -9.479 1.728 1.00 . A A . 39 ALA CB 1 1
3 4814 1 1 39 ALA H H -11.498 -11.062 0.555 1.00 . A A . 39 ALA H 1 1
3 4815 1 1 39 ALA HA H -8.639 -10.655 0.413 1.00 . A A . 39 ALA HA 1 1
3 4816 1 1 39 ALA HB1 H -8.984 -9.126 2.295 1.00 . A A . 39 ALA HB1 1 1
3 4817 1 1 39 ALA HB2 H -10.664 -9.631 2.398 1.00 . A A . 39 ALA HB2 1 1
3 4818 1 1 39 ALA HB3 H -10.099 -8.752 0.975 1.00 . A A . 39 ALA HB3 1 1
3 4819 1 1 39 ALA N N -10.579 -11.251 0.264 1.00 . A A . 39 ALA N 1 1
3 4820 1 1 39 ALA O O -8.031 -12.072 2.475 1.00 . A A . 39 ALA O 1 1
3 4821 1 1 40 GLU C C -9.810 -14.894 2.975 1.00 . A A . 40 GLU C 1 1
3 4822 1 1 40 GLU CA C -10.191 -13.538 3.561 1.00 . A A . 40 GLU CA 1 1
3 4823 1 1 40 GLU CB C -11.547 -13.637 4.311 1.00 . A A . 40 GLU CB 1 1
3 4824 1 1 40 GLU CD C -13.256 -12.599 2.691 1.00 . A A . 40 GLU CD 1 1
3 4825 1 1 40 GLU CG C -12.798 -13.850 3.429 1.00 . A A . 40 GLU CG 1 1
3 4826 1 1 40 GLU H H -11.107 -12.334 2.104 1.00 . A A . 40 GLU H 1 1
3 4827 1 1 40 GLU HA H -9.429 -13.248 4.268 1.00 . A A . 40 GLU HA 1 1
3 4828 1 1 40 GLU HB2 H -11.491 -14.465 5.002 1.00 . A A . 40 GLU HB2 1 1
3 4829 1 1 40 GLU HB3 H -11.686 -12.729 4.880 1.00 . A A . 40 GLU HB3 1 1
3 4830 1 1 40 GLU HG2 H -12.568 -14.606 2.692 1.00 . A A . 40 GLU HG2 1 1
3 4831 1 1 40 GLU HG3 H -13.605 -14.205 4.052 1.00 . A A . 40 GLU HG3 1 1
3 4832 1 1 40 GLU N N -10.234 -12.519 2.527 1.00 . A A . 40 GLU N 1 1
3 4833 1 1 40 GLU O O -9.758 -15.911 3.680 1.00 . A A . 40 GLU O 1 1
3 4834 1 1 40 GLU OE1 O -12.787 -12.341 1.576 1.00 . A A . 40 GLU OE1 1 1
3 4835 1 1 40 GLU OE2 O -14.077 -11.840 3.228 1.00 . A A . 40 GLU OE2 1 1
3 4836 1 1 41 ASN C C -7.707 -16.446 1.230 1.00 . A A . 41 ASN C 1 1
3 4837 1 1 41 ASN CA C -9.160 -16.100 0.986 1.00 . A A . 41 ASN CA 1 1
3 4838 1 1 41 ASN CB C -9.409 -15.956 -0.528 1.00 . A A . 41 ASN CB 1 1
3 4839 1 1 41 ASN CG C -10.881 -15.873 -0.924 1.00 . A A . 41 ASN CG 1 1
3 4840 1 1 41 ASN H H -9.579 -14.034 1.239 1.00 . A A . 41 ASN H 1 1
3 4841 1 1 41 ASN HA H -9.776 -16.902 1.363 1.00 . A A . 41 ASN HA 1 1
3 4842 1 1 41 ASN HB2 H -8.930 -15.051 -0.870 1.00 . A A . 41 ASN HB2 1 1
3 4843 1 1 41 ASN HB3 H -8.967 -16.800 -1.035 1.00 . A A . 41 ASN HB3 1 1
3 4844 1 1 41 ASN HD21 H -10.452 -16.658 -2.680 1.00 . A A . 41 ASN HD21 1 1
3 4845 1 1 41 ASN HD22 H -12.116 -16.291 -2.420 1.00 . A A . 41 ASN HD22 1 1
3 4846 1 1 41 ASN N N -9.524 -14.893 1.704 1.00 . A A . 41 ASN N 1 1
3 4847 1 1 41 ASN ND2 N -11.183 -16.312 -2.121 1.00 . A A . 41 ASN ND2 1 1
3 4848 1 1 41 ASN O O -7.359 -17.625 1.333 1.00 . A A . 41 ASN O 1 1
3 4849 1 1 41 ASN OD1 O -11.733 -15.395 -0.166 1.00 . A A . 41 ASN OD1 1 1
3 4850 1 1 42 LEU C C -4.735 -16.557 0.541 1.00 . A A . 42 LEU C 1 1
3 4851 1 1 42 LEU CA C -5.392 -15.563 1.557 1.00 . A A . 42 LEU CA 1 1
3 4852 1 1 42 LEU CB C -5.114 -16.062 3.010 1.00 . A A . 42 LEU CB 1 1
3 4853 1 1 42 LEU CD1 C -4.248 -13.900 4.007 1.00 . A A . 42 LEU CD1 1 1
3 4854 1 1 42 LEU CD2 C -6.618 -14.569 4.432 1.00 . A A . 42 LEU CD2 1 1
3 4855 1 1 42 LEU CG C -5.202 -15.060 4.189 1.00 . A A . 42 LEU CG 1 1
3 4856 1 1 42 LEU H H -7.230 -14.499 1.255 1.00 . A A . 42 LEU H 1 1
3 4857 1 1 42 LEU HA H -4.936 -14.592 1.434 1.00 . A A . 42 LEU HA 1 1
3 4858 1 1 42 LEU HB2 H -5.854 -16.824 3.204 1.00 . A A . 42 LEU HB2 1 1
3 4859 1 1 42 LEU HB3 H -4.138 -16.524 3.022 1.00 . A A . 42 LEU HB3 1 1
3 4860 1 1 42 LEU HD11 H -3.238 -14.274 3.930 1.00 . A A . 42 LEU HD11 1 1
3 4861 1 1 42 LEU HD12 H -4.321 -13.242 4.860 1.00 . A A . 42 LEU HD12 1 1
3 4862 1 1 42 LEU HD13 H -4.505 -13.358 3.110 1.00 . A A . 42 LEU HD13 1 1
3 4863 1 1 42 LEU HD21 H -6.982 -14.073 3.544 1.00 . A A . 42 LEU HD21 1 1
3 4864 1 1 42 LEU HD22 H -6.621 -13.874 5.259 1.00 . A A . 42 LEU HD22 1 1
3 4865 1 1 42 LEU HD23 H -7.258 -15.408 4.659 1.00 . A A . 42 LEU HD23 1 1
3 4866 1 1 42 LEU HG H -4.871 -15.583 5.076 1.00 . A A . 42 LEU HG 1 1
3 4867 1 1 42 LEU N N -6.858 -15.403 1.332 1.00 . A A . 42 LEU N 1 1
3 4868 1 1 42 LEU O O -3.868 -17.342 0.933 1.00 . A A . 42 LEU O 1 1
3 4869 1 1 43 PRO C C -3.101 -17.595 -1.940 1.00 . A A . 43 PRO C 1 1
3 4870 1 1 43 PRO CA C -4.619 -17.486 -1.766 1.00 . A A . 43 PRO CA 1 1
3 4871 1 1 43 PRO CB C -5.273 -17.033 -3.077 1.00 . A A . 43 PRO CB 1 1
3 4872 1 1 43 PRO CD C -5.747 -15.334 -1.467 1.00 . A A . 43 PRO CD 1 1
3 4873 1 1 43 PRO CG C -5.470 -15.565 -2.923 1.00 . A A . 43 PRO CG 1 1
3 4874 1 1 43 PRO HA H -5.006 -18.457 -1.494 1.00 . A A . 43 PRO HA 1 1
3 4875 1 1 43 PRO HB2 H -4.622 -17.265 -3.907 1.00 . A A . 43 PRO HB2 1 1
3 4876 1 1 43 PRO HB3 H -6.215 -17.543 -3.199 1.00 . A A . 43 PRO HB3 1 1
3 4877 1 1 43 PRO HD2 H -5.347 -14.382 -1.151 1.00 . A A . 43 PRO HD2 1 1
3 4878 1 1 43 PRO HD3 H -6.807 -15.383 -1.271 1.00 . A A . 43 PRO HD3 1 1
3 4879 1 1 43 PRO HG2 H -4.569 -15.045 -3.218 1.00 . A A . 43 PRO HG2 1 1
3 4880 1 1 43 PRO HG3 H -6.302 -15.235 -3.526 1.00 . A A . 43 PRO HG3 1 1
3 4881 1 1 43 PRO N N -5.038 -16.458 -0.792 1.00 . A A . 43 PRO N 1 1
3 4882 1 1 43 PRO O O -2.517 -18.673 -1.808 1.00 . A A . 43 PRO O 1 1
3 4883 1 1 44 ALA C C -0.215 -16.415 -1.219 1.00 . A A . 44 ALA C 1 1
3 4884 1 1 44 ALA CA C -1.053 -16.448 -2.489 1.00 . A A . 44 ALA CA 1 1
3 4885 1 1 44 ALA CB C -0.722 -15.256 -3.360 1.00 . A A . 44 ALA CB 1 1
3 4886 1 1 44 ALA H H -3.015 -15.666 -2.264 1.00 . A A . 44 ALA H 1 1
3 4887 1 1 44 ALA HA H -0.801 -17.338 -3.046 1.00 . A A . 44 ALA HA 1 1
3 4888 1 1 44 ALA HB1 H 0.322 -15.283 -3.636 1.00 . A A . 44 ALA HB1 1 1
3 4889 1 1 44 ALA HB2 H -0.922 -14.356 -2.796 1.00 . A A . 44 ALA HB2 1 1
3 4890 1 1 44 ALA HB3 H -1.337 -15.266 -4.248 1.00 . A A . 44 ALA HB3 1 1
3 4891 1 1 44 ALA N N -2.475 -16.480 -2.215 1.00 . A A . 44 ALA N 1 1
3 4892 1 1 44 ALA O O 0.969 -16.693 -1.260 1.00 . A A . 44 ALA O 1 1
3 4893 1 1 45 GLY C C 0.725 -14.641 1.246 1.00 . A A . 45 GLY C 1 1
3 4894 1 1 45 GLY CA C -0.064 -15.948 1.160 1.00 . A A . 45 GLY CA 1 1
3 4895 1 1 45 GLY H H -1.786 -15.879 -0.107 1.00 . A A . 45 GLY H 1 1
3 4896 1 1 45 GLY HA2 H -0.752 -16.002 1.991 1.00 . A A . 45 GLY HA2 1 1
3 4897 1 1 45 GLY HA3 H 0.626 -16.777 1.219 1.00 . A A . 45 GLY HA3 1 1
3 4898 1 1 45 GLY N N -0.821 -16.048 -0.098 1.00 . A A . 45 GLY N 1 1
3 4899 1 1 45 GLY O O 1.409 -14.358 2.234 1.00 . A A . 45 GLY O 1 1
3 4900 1 1 46 SER C C 0.146 -11.555 -0.029 1.00 . A A . 46 SER C 1 1
3 4901 1 1 46 SER CA C 1.238 -12.593 0.099 1.00 . A A . 46 SER CA 1 1
3 4902 1 1 46 SER CB C 2.161 -12.586 -1.130 1.00 . A A . 46 SER CB 1 1
3 4903 1 1 46 SER H H 0.032 -14.158 -0.518 1.00 . A A . 46 SER H 1 1
3 4904 1 1 46 SER HA H 1.818 -12.412 0.991 1.00 . A A . 46 SER HA 1 1
3 4905 1 1 46 SER HB2 H 2.937 -13.316 -0.968 1.00 . A A . 46 SER HB2 1 1
3 4906 1 1 46 SER HB3 H 1.596 -12.844 -2.013 1.00 . A A . 46 SER HB3 1 1
3 4907 1 1 46 SER HG H 3.740 -11.456 -1.353 1.00 . A A . 46 SER HG 1 1
3 4908 1 1 46 SER N N 0.605 -13.863 0.215 1.00 . A A . 46 SER N 1 1
3 4909 1 1 46 SER O O -1.025 -11.911 -0.237 1.00 . A A . 46 SER O 1 1
3 4910 1 1 46 SER OG O 2.784 -11.328 -1.321 1.00 . A A . 46 SER OG 1 1
3 4911 1 1 47 ALA C C 0.049 -8.104 -0.812 1.00 . A A . 47 ALA C 1 1
3 4912 1 1 47 ALA CA C -0.465 -9.251 0.012 1.00 . A A . 47 ALA CA 1 1
3 4913 1 1 47 ALA CB C -0.815 -8.793 1.415 1.00 . A A . 47 ALA CB 1 1
3 4914 1 1 47 ALA H H 1.461 -10.104 0.087 1.00 . A A . 47 ALA H 1 1
3 4915 1 1 47 ALA HA H -1.357 -9.634 -0.458 1.00 . A A . 47 ALA HA 1 1
3 4916 1 1 47 ALA HB1 H -1.579 -8.031 1.366 1.00 . A A . 47 ALA HB1 1 1
3 4917 1 1 47 ALA HB2 H 0.064 -8.391 1.895 1.00 . A A . 47 ALA HB2 1 1
3 4918 1 1 47 ALA HB3 H -1.183 -9.634 1.985 1.00 . A A . 47 ALA HB3 1 1
3 4919 1 1 47 ALA N N 0.501 -10.312 0.053 1.00 . A A . 47 ALA N 1 1
3 4920 1 1 47 ALA O O 1.264 -7.916 -0.940 1.00 . A A . 47 ALA O 1 1
3 4921 1 1 48 LEU C C -1.299 -5.032 -1.748 1.00 . A A . 48 LEU C 1 1
3 4922 1 1 48 LEU CA C -0.516 -6.235 -2.187 1.00 . A A . 48 LEU CA 1 1
3 4923 1 1 48 LEU CB C -0.688 -6.522 -3.732 1.00 . A A . 48 LEU CB 1 1
3 4924 1 1 48 LEU CD1 C -2.887 -7.892 -3.714 1.00 . A A . 48 LEU CD1 1 1
3 4925 1 1 48 LEU CD2 C -2.956 -5.512 -4.493 1.00 . A A . 48 LEU CD2 1 1
3 4926 1 1 48 LEU CG C -2.111 -6.777 -4.368 1.00 . A A . 48 LEU CG 1 1
3 4927 1 1 48 LEU H H -1.816 -7.539 -1.244 1.00 . A A . 48 LEU H 1 1
3 4928 1 1 48 LEU HA H 0.521 -6.021 -1.992 1.00 . A A . 48 LEU HA 1 1
3 4929 1 1 48 LEU HB2 H -0.261 -5.686 -4.263 1.00 . A A . 48 LEU HB2 1 1
3 4930 1 1 48 LEU HB3 H -0.074 -7.383 -3.951 1.00 . A A . 48 LEU HB3 1 1
3 4931 1 1 48 LEU HD11 H -3.829 -8.029 -4.223 1.00 . A A . 48 LEU HD11 1 1
3 4932 1 1 48 LEU HD12 H -3.073 -7.636 -2.681 1.00 . A A . 48 LEU HD12 1 1
3 4933 1 1 48 LEU HD13 H -2.314 -8.807 -3.759 1.00 . A A . 48 LEU HD13 1 1
3 4934 1 1 48 LEU HD21 H -3.092 -5.072 -3.516 1.00 . A A . 48 LEU HD21 1 1
3 4935 1 1 48 LEU HD22 H -3.919 -5.764 -4.911 1.00 . A A . 48 LEU HD22 1 1
3 4936 1 1 48 LEU HD23 H -2.459 -4.808 -5.141 1.00 . A A . 48 LEU HD23 1 1
3 4937 1 1 48 LEU HG H -1.923 -7.138 -5.368 1.00 . A A . 48 LEU HG 1 1
3 4938 1 1 48 LEU N N -0.857 -7.359 -1.379 1.00 . A A . 48 LEU N 1 1
3 4939 1 1 48 LEU O O -2.366 -5.160 -1.138 1.00 . A A . 48 LEU O 1 1
3 4940 1 1 49 LEU C C -1.656 -1.960 -3.075 1.00 . A A . 49 LEU C 1 1
3 4941 1 1 49 LEU CA C -1.470 -2.675 -1.765 1.00 . A A . 49 LEU CA 1 1
3 4942 1 1 49 LEU CB C -0.779 -1.767 -0.700 1.00 . A A . 49 LEU CB 1 1
3 4943 1 1 49 LEU CD1 C 1.002 -0.148 -0.014 1.00 . A A . 49 LEU CD1 1 1
3 4944 1 1 49 LEU CD2 C 1.673 -2.414 -0.725 1.00 . A A . 49 LEU CD2 1 1
3 4945 1 1 49 LEU CG C 0.670 -1.289 -0.954 1.00 . A A . 49 LEU CG 1 1
3 4946 1 1 49 LEU H H 0.108 -3.854 -2.455 1.00 . A A . 49 LEU H 1 1
3 4947 1 1 49 LEU HA H -2.453 -2.957 -1.414 1.00 . A A . 49 LEU HA 1 1
3 4948 1 1 49 LEU HB2 H -1.391 -0.884 -0.582 1.00 . A A . 49 LEU HB2 1 1
3 4949 1 1 49 LEU HB3 H -0.793 -2.302 0.238 1.00 . A A . 49 LEU HB3 1 1
3 4950 1 1 49 LEU HD11 H 2.017 0.176 -0.190 1.00 . A A . 49 LEU HD11 1 1
3 4951 1 1 49 LEU HD12 H 0.903 -0.483 1.008 1.00 . A A . 49 LEU HD12 1 1
3 4952 1 1 49 LEU HD13 H 0.326 0.675 -0.192 1.00 . A A . 49 LEU HD13 1 1
3 4953 1 1 49 LEU HD21 H 1.464 -3.228 -1.403 1.00 . A A . 49 LEU HD21 1 1
3 4954 1 1 49 LEU HD22 H 1.592 -2.762 0.293 1.00 . A A . 49 LEU HD22 1 1
3 4955 1 1 49 LEU HD23 H 2.673 -2.047 -0.900 1.00 . A A . 49 LEU HD23 1 1
3 4956 1 1 49 LEU HG H 0.767 -0.939 -1.972 1.00 . A A . 49 LEU HG 1 1
3 4957 1 1 49 LEU N N -0.776 -3.889 -2.024 1.00 . A A . 49 LEU N 1 1
3 4958 1 1 49 LEU O O -0.692 -1.746 -3.829 1.00 . A A . 49 LEU O 1 1
3 4959 1 1 50 VAL C C -3.720 0.394 -4.336 1.00 . A A . 50 VAL C 1 1
3 4960 1 1 50 VAL CA C -3.226 -1.007 -4.605 1.00 . A A . 50 VAL CA 1 1
3 4961 1 1 50 VAL CB C -4.307 -1.843 -5.401 1.00 . A A . 50 VAL CB 1 1
3 4962 1 1 50 VAL CG1 C -5.575 -2.074 -4.583 1.00 . A A . 50 VAL CG1 1 1
3 4963 1 1 50 VAL CG2 C -4.651 -1.193 -6.743 1.00 . A A . 50 VAL CG2 1 1
3 4964 1 1 50 VAL H H -3.587 -1.847 -2.717 1.00 . A A . 50 VAL H 1 1
3 4965 1 1 50 VAL HA H -2.332 -0.943 -5.208 1.00 . A A . 50 VAL HA 1 1
3 4966 1 1 50 VAL HB H -3.883 -2.818 -5.596 1.00 . A A . 50 VAL HB 1 1
3 4967 1 1 50 VAL HG11 H -5.327 -2.613 -3.681 1.00 . A A . 50 VAL HG11 1 1
3 4968 1 1 50 VAL HG12 H -6.282 -2.649 -5.163 1.00 . A A . 50 VAL HG12 1 1
3 4969 1 1 50 VAL HG13 H -6.010 -1.120 -4.324 1.00 . A A . 50 VAL HG13 1 1
3 4970 1 1 50 VAL HG21 H -5.375 -1.804 -7.260 1.00 . A A . 50 VAL HG21 1 1
3 4971 1 1 50 VAL HG22 H -3.762 -1.097 -7.350 1.00 . A A . 50 VAL HG22 1 1
3 4972 1 1 50 VAL HG23 H -5.069 -0.212 -6.571 1.00 . A A . 50 VAL HG23 1 1
3 4973 1 1 50 VAL N N -2.877 -1.645 -3.368 1.00 . A A . 50 VAL N 1 1
3 4974 1 1 50 VAL O O -4.485 0.615 -3.390 1.00 . A A . 50 VAL O 1 1
3 4975 1 1 51 VAL C C -5.109 2.645 -5.628 1.00 . A A . 51 VAL C 1 1
3 4976 1 1 51 VAL CA C -3.756 2.675 -4.997 1.00 . A A . 51 VAL CA 1 1
3 4977 1 1 51 VAL CB C -2.854 3.690 -5.726 1.00 . A A . 51 VAL CB 1 1
3 4978 1 1 51 VAL CG1 C -3.282 5.119 -5.405 1.00 . A A . 51 VAL CG1 1 1
3 4979 1 1 51 VAL CG2 C -1.383 3.468 -5.377 1.00 . A A . 51 VAL CG2 1 1
3 4980 1 1 51 VAL H H -2.592 1.139 -5.808 1.00 . A A . 51 VAL H 1 1
3 4981 1 1 51 VAL HA H -3.903 2.968 -3.968 1.00 . A A . 51 VAL HA 1 1
3 4982 1 1 51 VAL HB H -2.978 3.531 -6.787 1.00 . A A . 51 VAL HB 1 1
3 4983 1 1 51 VAL HG11 H -2.648 5.812 -5.939 1.00 . A A . 51 VAL HG11 1 1
3 4984 1 1 51 VAL HG12 H -3.185 5.292 -4.344 1.00 . A A . 51 VAL HG12 1 1
3 4985 1 1 51 VAL HG13 H -4.310 5.266 -5.701 1.00 . A A . 51 VAL HG13 1 1
3 4986 1 1 51 VAL HG21 H -1.119 2.442 -5.591 1.00 . A A . 51 VAL HG21 1 1
3 4987 1 1 51 VAL HG22 H -1.220 3.664 -4.329 1.00 . A A . 51 VAL HG22 1 1
3 4988 1 1 51 VAL HG23 H -0.763 4.122 -5.970 1.00 . A A . 51 VAL HG23 1 1
3 4989 1 1 51 VAL N N -3.260 1.343 -5.114 1.00 . A A . 51 VAL N 1 1
3 4990 1 1 51 VAL O O -5.239 2.367 -6.832 1.00 . A A . 51 VAL O 1 1
3 4991 1 1 52 LYS C C -7.815 4.005 -6.069 1.00 . A A . 52 LYS C 1 1
3 4992 1 1 52 LYS CA C -7.452 2.771 -5.282 1.00 . A A . 52 LYS CA 1 1
3 4993 1 1 52 LYS CB C -8.375 2.609 -4.055 1.00 . A A . 52 LYS CB 1 1
3 4994 1 1 52 LYS CD C -10.415 2.098 -5.432 1.00 . A A . 52 LYS CD 1 1
3 4995 1 1 52 LYS CE C -11.555 1.144 -5.680 1.00 . A A . 52 LYS CE 1 1
3 4996 1 1 52 LYS CG C -9.570 1.678 -4.262 1.00 . A A . 52 LYS CG 1 1
3 4997 1 1 52 LYS H H -5.910 3.259 -3.935 1.00 . A A . 52 LYS H 1 1
3 4998 1 1 52 LYS HA H -7.520 1.893 -5.907 1.00 . A A . 52 LYS HA 1 1
3 4999 1 1 52 LYS HB2 H -7.792 2.233 -3.228 1.00 . A A . 52 LYS HB2 1 1
3 5000 1 1 52 LYS HB3 H -8.754 3.587 -3.795 1.00 . A A . 52 LYS HB3 1 1
3 5001 1 1 52 LYS HD2 H -10.803 3.086 -5.236 1.00 . A A . 52 LYS HD2 1 1
3 5002 1 1 52 LYS HD3 H -9.771 2.125 -6.297 1.00 . A A . 52 LYS HD3 1 1
3 5003 1 1 52 LYS HE2 H -11.156 0.147 -5.788 1.00 . A A . 52 LYS HE2 1 1
3 5004 1 1 52 LYS HE3 H -12.222 1.175 -4.831 1.00 . A A . 52 LYS HE3 1 1
3 5005 1 1 52 LYS HG2 H -9.206 0.677 -4.442 1.00 . A A . 52 LYS HG2 1 1
3 5006 1 1 52 LYS HG3 H -10.176 1.683 -3.366 1.00 . A A . 52 LYS HG3 1 1
3 5007 1 1 52 LYS HZ1 H -11.666 1.524 -7.720 1.00 . A A . 52 LYS HZ1 1 1
3 5008 1 1 52 LYS HZ2 H -12.725 2.457 -6.800 1.00 . A A . 52 LYS HZ2 1 1
3 5009 1 1 52 LYS HZ3 H -13.065 0.832 -7.084 1.00 . A A . 52 LYS HZ3 1 1
3 5010 1 1 52 LYS N N -6.104 2.929 -4.842 1.00 . A A . 52 LYS N 1 1
3 5011 1 1 52 LYS NZ N -12.302 1.513 -6.897 1.00 . A A . 52 LYS NZ 1 1
3 5012 1 1 52 LYS O O -8.462 3.931 -7.117 1.00 . A A . 52 LYS O 1 1
3 5013 1 1 53 ARG C C -6.548 7.329 -5.695 1.00 . A A . 53 ARG C 1 1
3 5014 1 1 53 ARG CA C -7.563 6.369 -6.236 1.00 . A A . 53 ARG CA 1 1
3 5015 1 1 53 ARG CB C -8.992 6.903 -6.053 1.00 . A A . 53 ARG CB 1 1
3 5016 1 1 53 ARG CD C -10.741 8.493 -6.939 1.00 . A A . 53 ARG CD 1 1
3 5017 1 1 53 ARG CG C -9.330 7.971 -7.074 1.00 . A A . 53 ARG CG 1 1
3 5018 1 1 53 ARG CZ C -11.896 10.424 -8.012 1.00 . A A . 53 ARG CZ 1 1
3 5019 1 1 53 ARG H H -6.804 5.100 -4.767 1.00 . A A . 53 ARG H 1 1
3 5020 1 1 53 ARG HA H -7.361 6.216 -7.286 1.00 . A A . 53 ARG HA 1 1
3 5021 1 1 53 ARG HB2 H -9.691 6.086 -6.157 1.00 . A A . 53 ARG HB2 1 1
3 5022 1 1 53 ARG HB3 H -9.090 7.331 -5.066 1.00 . A A . 53 ARG HB3 1 1
3 5023 1 1 53 ARG HD2 H -11.429 7.661 -6.951 1.00 . A A . 53 ARG HD2 1 1
3 5024 1 1 53 ARG HD3 H -10.833 9.032 -6.008 1.00 . A A . 53 ARG HD3 1 1
3 5025 1 1 53 ARG HE H -10.565 9.211 -8.880 1.00 . A A . 53 ARG HE 1 1
3 5026 1 1 53 ARG HG2 H -8.644 8.796 -6.954 1.00 . A A . 53 ARG HG2 1 1
3 5027 1 1 53 ARG HG3 H -9.204 7.552 -8.061 1.00 . A A . 53 ARG HG3 1 1
3 5028 1 1 53 ARG HH11 H -12.536 10.102 -6.102 1.00 . A A . 53 ARG HH11 1 1
3 5029 1 1 53 ARG HH12 H -13.224 11.463 -6.843 1.00 . A A . 53 ARG HH12 1 1
3 5030 1 1 53 ARG HH21 H -11.559 10.976 -9.942 1.00 . A A . 53 ARG HH21 1 1
3 5031 1 1 53 ARG HH22 H -12.677 11.960 -9.119 1.00 . A A . 53 ARG HH22 1 1
3 5032 1 1 53 ARG N N -7.357 5.120 -5.581 1.00 . A A . 53 ARG N 1 1
3 5033 1 1 53 ARG NE N -11.052 9.401 -8.046 1.00 . A A . 53 ARG NE 1 1
3 5034 1 1 53 ARG NH1 N -12.604 10.678 -6.923 1.00 . A A . 53 ARG NH1 1 1
3 5035 1 1 53 ARG NH2 N -12.057 11.172 -9.093 1.00 . A A . 53 ARG NH2 1 1
3 5036 1 1 53 ARG O O -6.179 7.233 -4.525 1.00 . A A . 53 ARG O 1 1
3 5037 1 1 54 GLY C C -4.140 9.302 -7.330 1.00 . A A . 54 GLY C 1 1
3 5038 1 1 54 GLY CA C -5.059 9.122 -6.167 1.00 . A A . 54 GLY CA 1 1
3 5039 1 1 54 GLY H H -6.379 8.199 -7.463 1.00 . A A . 54 GLY H 1 1
3 5040 1 1 54 GLY HA2 H -5.515 10.066 -5.906 1.00 . A A . 54 GLY HA2 1 1
3 5041 1 1 54 GLY HA3 H -4.492 8.743 -5.330 1.00 . A A . 54 GLY HA3 1 1
3 5042 1 1 54 GLY N N -6.067 8.187 -6.533 1.00 . A A . 54 GLY N 1 1
3 5043 1 1 54 GLY O O -4.474 8.848 -8.421 1.00 . A A . 54 GLY O 1 1
3 5044 1 1 55 PRO C C -1.541 8.818 -8.861 1.00 . A A . 55 PRO C 1 1
3 5045 1 1 55 PRO CA C -2.038 10.140 -8.267 1.00 . A A . 55 PRO CA 1 1
3 5046 1 1 55 PRO CB C -0.890 10.898 -7.607 1.00 . A A . 55 PRO CB 1 1
3 5047 1 1 55 PRO CD C -2.507 10.538 -5.915 1.00 . A A . 55 PRO CD 1 1
3 5048 1 1 55 PRO CG C -1.504 11.527 -6.406 1.00 . A A . 55 PRO CG 1 1
3 5049 1 1 55 PRO HA H -2.474 10.741 -9.051 1.00 . A A . 55 PRO HA 1 1
3 5050 1 1 55 PRO HB2 H -0.108 10.202 -7.343 1.00 . A A . 55 PRO HB2 1 1
3 5051 1 1 55 PRO HB3 H -0.508 11.640 -8.292 1.00 . A A . 55 PRO HB3 1 1
3 5052 1 1 55 PRO HD2 H -2.038 9.795 -5.286 1.00 . A A . 55 PRO HD2 1 1
3 5053 1 1 55 PRO HD3 H -3.315 11.029 -5.394 1.00 . A A . 55 PRO HD3 1 1
3 5054 1 1 55 PRO HG2 H -0.746 11.708 -5.658 1.00 . A A . 55 PRO HG2 1 1
3 5055 1 1 55 PRO HG3 H -1.991 12.452 -6.680 1.00 . A A . 55 PRO HG3 1 1
3 5056 1 1 55 PRO N N -2.986 9.931 -7.164 1.00 . A A . 55 PRO N 1 1
3 5057 1 1 55 PRO O O -1.588 8.617 -10.069 1.00 . A A . 55 PRO O 1 1
3 5058 1 1 56 ASN C C -1.695 5.556 -8.595 1.00 . A A . 56 ASN C 1 1
3 5059 1 1 56 ASN CA C -0.587 6.612 -8.443 1.00 . A A . 56 ASN CA 1 1
3 5060 1 1 56 ASN CB C 0.443 6.120 -7.414 1.00 . A A . 56 ASN CB 1 1
3 5061 1 1 56 ASN CG C 1.560 7.107 -7.158 1.00 . A A . 56 ASN CG 1 1
3 5062 1 1 56 ASN H H -1.151 8.082 -7.039 1.00 . A A . 56 ASN H 1 1
3 5063 1 1 56 ASN HA H -0.088 6.761 -9.389 1.00 . A A . 56 ASN HA 1 1
3 5064 1 1 56 ASN HB2 H -0.061 5.954 -6.474 1.00 . A A . 56 ASN HB2 1 1
3 5065 1 1 56 ASN HB3 H 0.873 5.190 -7.758 1.00 . A A . 56 ASN HB3 1 1
3 5066 1 1 56 ASN HD21 H 2.672 6.298 -8.576 1.00 . A A . 56 ASN HD21 1 1
3 5067 1 1 56 ASN HD22 H 3.364 7.629 -7.731 1.00 . A A . 56 ASN HD22 1 1
3 5068 1 1 56 ASN N N -1.137 7.898 -8.004 1.00 . A A . 56 ASN N 1 1
3 5069 1 1 56 ASN ND2 N 2.631 7.002 -7.892 1.00 . A A . 56 ASN ND2 1 1
3 5070 1 1 56 ASN O O -1.421 4.356 -8.583 1.00 . A A . 56 ASN O 1 1
3 5071 1 1 56 ASN OD1 O 1.448 7.967 -6.284 1.00 . A A . 56 ASN OD1 1 1
3 5072 1 1 57 ALA C C -3.973 4.062 -9.915 1.00 . A A . 57 ALA C 1 1
3 5073 1 1 57 ALA CA C -4.117 5.128 -8.851 1.00 . A A . 57 ALA CA 1 1
3 5074 1 1 57 ALA CB C -5.376 5.923 -9.099 1.00 . A A . 57 ALA CB 1 1
3 5075 1 1 57 ALA H H -3.062 6.983 -8.873 1.00 . A A . 57 ALA H 1 1
3 5076 1 1 57 ALA HA H -4.220 4.629 -7.899 1.00 . A A . 57 ALA HA 1 1
3 5077 1 1 57 ALA HB1 H -5.316 6.389 -10.072 1.00 . A A . 57 ALA HB1 1 1
3 5078 1 1 57 ALA HB2 H -5.474 6.686 -8.342 1.00 . A A . 57 ALA HB2 1 1
3 5079 1 1 57 ALA HB3 H -6.232 5.264 -9.067 1.00 . A A . 57 ALA HB3 1 1
3 5080 1 1 57 ALA N N -2.939 6.015 -8.769 1.00 . A A . 57 ALA N 1 1
3 5081 1 1 57 ALA O O -3.539 4.335 -11.047 1.00 . A A . 57 ALA O 1 1
3 5082 1 1 58 GLY C C -3.007 0.917 -10.222 1.00 . A A . 58 GLY C 1 1
3 5083 1 1 58 GLY CA C -4.240 1.749 -10.450 1.00 . A A . 58 GLY CA 1 1
3 5084 1 1 58 GLY H H -4.626 2.696 -8.622 1.00 . A A . 58 GLY H 1 1
3 5085 1 1 58 GLY HA2 H -5.113 1.128 -10.315 1.00 . A A . 58 GLY HA2 1 1
3 5086 1 1 58 GLY HA3 H -4.223 2.126 -11.461 1.00 . A A . 58 GLY HA3 1 1
3 5087 1 1 58 GLY N N -4.312 2.853 -9.543 1.00 . A A . 58 GLY N 1 1
3 5088 1 1 58 GLY O O -2.997 -0.284 -10.506 1.00 . A A . 58 GLY O 1 1
3 5089 1 1 59 ALA C C -0.820 0.056 -8.172 1.00 . A A . 59 ALA C 1 1
3 5090 1 1 59 ALA CA C -0.722 0.854 -9.449 1.00 . A A . 59 ALA CA 1 1
3 5091 1 1 59 ALA CB C 0.438 1.837 -9.379 1.00 . A A . 59 ALA CB 1 1
3 5092 1 1 59 ALA H H -2.032 2.488 -9.463 1.00 . A A . 59 ALA H 1 1
3 5093 1 1 59 ALA HA H -0.550 0.176 -10.272 1.00 . A A . 59 ALA HA 1 1
3 5094 1 1 59 ALA HB1 H 0.277 2.519 -8.558 1.00 . A A . 59 ALA HB1 1 1
3 5095 1 1 59 ALA HB2 H 0.495 2.393 -10.305 1.00 . A A . 59 ALA HB2 1 1
3 5096 1 1 59 ALA HB3 H 1.359 1.297 -9.224 1.00 . A A . 59 ALA HB3 1 1
3 5097 1 1 59 ALA N N -1.966 1.539 -9.703 1.00 . A A . 59 ALA N 1 1
3 5098 1 1 59 ALA O O -1.518 0.452 -7.227 1.00 . A A . 59 ALA O 1 1
3 5099 1 1 60 ARG C C 1.151 -2.632 -6.860 1.00 . A A . 60 ARG C 1 1
3 5100 1 1 60 ARG CA C -0.157 -1.925 -6.998 1.00 . A A . 60 ARG CA 1 1
3 5101 1 1 60 ARG CB C -1.333 -2.936 -6.952 1.00 . A A . 60 ARG CB 1 1
3 5102 1 1 60 ARG CD C -2.119 -3.167 -9.353 1.00 . A A . 60 ARG CD 1 1
3 5103 1 1 60 ARG CG C -1.521 -3.874 -8.147 1.00 . A A . 60 ARG CG 1 1
3 5104 1 1 60 ARG CZ C -3.276 -3.886 -11.438 1.00 . A A . 60 ARG CZ 1 1
3 5105 1 1 60 ARG H H 0.383 -1.336 -8.925 1.00 . A A . 60 ARG H 1 1
3 5106 1 1 60 ARG HA H -0.247 -1.266 -6.146 1.00 . A A . 60 ARG HA 1 1
3 5107 1 1 60 ARG HB2 H -1.190 -3.559 -6.082 1.00 . A A . 60 ARG HB2 1 1
3 5108 1 1 60 ARG HB3 H -2.246 -2.379 -6.817 1.00 . A A . 60 ARG HB3 1 1
3 5109 1 1 60 ARG HD2 H -3.025 -2.659 -9.053 1.00 . A A . 60 ARG HD2 1 1
3 5110 1 1 60 ARG HD3 H -1.406 -2.444 -9.723 1.00 . A A . 60 ARG HD3 1 1
3 5111 1 1 60 ARG HE H -2.008 -4.989 -10.336 1.00 . A A . 60 ARG HE 1 1
3 5112 1 1 60 ARG HG2 H -0.560 -4.277 -8.428 1.00 . A A . 60 ARG HG2 1 1
3 5113 1 1 60 ARG HG3 H -2.174 -4.683 -7.857 1.00 . A A . 60 ARG HG3 1 1
3 5114 1 1 60 ARG HH11 H -3.605 -1.893 -11.049 1.00 . A A . 60 ARG HH11 1 1
3 5115 1 1 60 ARG HH12 H -4.447 -2.527 -12.398 1.00 . A A . 60 ARG HH12 1 1
3 5116 1 1 60 ARG HH21 H -3.143 -5.776 -12.173 1.00 . A A . 60 ARG HH21 1 1
3 5117 1 1 60 ARG HH22 H -4.200 -4.749 -13.030 1.00 . A A . 60 ARG HH22 1 1
3 5118 1 1 60 ARG N N -0.160 -1.070 -8.150 1.00 . A A . 60 ARG N 1 1
3 5119 1 1 60 ARG NE N -2.438 -4.107 -10.420 1.00 . A A . 60 ARG NE 1 1
3 5120 1 1 60 ARG NH1 N -3.810 -2.682 -11.638 1.00 . A A . 60 ARG NH1 1 1
3 5121 1 1 60 ARG NH2 N -3.549 -4.863 -12.272 1.00 . A A . 60 ARG NH2 1 1
3 5122 1 1 60 ARG O O 1.717 -3.124 -7.842 1.00 . A A . 60 ARG O 1 1
3 5123 1 1 61 PHE C C 2.575 -4.362 -4.305 1.00 . A A . 61 PHE C 1 1
3 5124 1 1 61 PHE CA C 2.870 -3.304 -5.333 1.00 . A A . 61 PHE CA 1 1
3 5125 1 1 61 PHE CB C 3.873 -2.289 -4.764 1.00 . A A . 61 PHE CB 1 1
3 5126 1 1 61 PHE CD1 C 5.027 -1.254 -6.748 1.00 . A A . 61 PHE CD1 1 1
3 5127 1 1 61 PHE CD2 C 3.568 0.115 -5.443 1.00 . A A . 61 PHE CD2 1 1
3 5128 1 1 61 PHE CE1 C 5.289 -0.181 -7.580 1.00 . A A . 61 PHE CE1 1 1
3 5129 1 1 61 PHE CE2 C 3.830 1.191 -6.272 1.00 . A A . 61 PHE CE2 1 1
3 5130 1 1 61 PHE CG C 4.164 -1.120 -5.671 1.00 . A A . 61 PHE CG 1 1
3 5131 1 1 61 PHE CZ C 4.691 1.041 -7.342 1.00 . A A . 61 PHE CZ 1 1
3 5132 1 1 61 PHE H H 1.105 -2.266 -4.930 1.00 . A A . 61 PHE H 1 1
3 5133 1 1 61 PHE HA H 3.274 -3.761 -6.224 1.00 . A A . 61 PHE HA 1 1
3 5134 1 1 61 PHE HB2 H 3.482 -1.894 -3.839 1.00 . A A . 61 PHE HB2 1 1
3 5135 1 1 61 PHE HB3 H 4.805 -2.794 -4.559 1.00 . A A . 61 PHE HB3 1 1
3 5136 1 1 61 PHE HD1 H 5.496 -2.208 -6.938 1.00 . A A . 61 PHE HD1 1 1
3 5137 1 1 61 PHE HD2 H 2.894 0.233 -4.606 1.00 . A A . 61 PHE HD2 1 1
3 5138 1 1 61 PHE HE1 H 5.961 -0.296 -8.418 1.00 . A A . 61 PHE HE1 1 1
3 5139 1 1 61 PHE HE2 H 3.359 2.146 -6.088 1.00 . A A . 61 PHE HE2 1 1
3 5140 1 1 61 PHE HZ H 4.896 1.880 -7.990 1.00 . A A . 61 PHE HZ 1 1
3 5141 1 1 61 PHE N N 1.627 -2.667 -5.660 1.00 . A A . 61 PHE N 1 1
3 5142 1 1 61 PHE O O 1.664 -4.189 -3.485 1.00 . A A . 61 PHE O 1 1
3 5143 1 1 62 LEU C C 4.224 -6.643 -2.485 1.00 . A A . 62 LEU C 1 1
3 5144 1 1 62 LEU CA C 3.066 -6.523 -3.428 1.00 . A A . 62 LEU CA 1 1
3 5145 1 1 62 LEU CB C 2.775 -7.886 -4.098 1.00 . A A . 62 LEU CB 1 1
3 5146 1 1 62 LEU CD1 C 3.660 -9.977 -5.108 1.00 . A A . 62 LEU CD1 1 1
3 5147 1 1 62 LEU CD2 C 3.707 -7.889 -6.436 1.00 . A A . 62 LEU CD2 1 1
3 5148 1 1 62 LEU CG C 3.841 -8.474 -5.033 1.00 . A A . 62 LEU CG 1 1
3 5149 1 1 62 LEU H H 4.007 -5.520 -5.016 1.00 . A A . 62 LEU H 1 1
3 5150 1 1 62 LEU HA H 2.208 -6.241 -2.838 1.00 . A A . 62 LEU HA 1 1
3 5151 1 1 62 LEU HB2 H 2.602 -8.605 -3.310 1.00 . A A . 62 LEU HB2 1 1
3 5152 1 1 62 LEU HB3 H 1.860 -7.785 -4.662 1.00 . A A . 62 LEU HB3 1 1
3 5153 1 1 62 LEU HD11 H 4.396 -10.405 -5.772 1.00 . A A . 62 LEU HD11 1 1
3 5154 1 1 62 LEU HD12 H 2.672 -10.202 -5.480 1.00 . A A . 62 LEU HD12 1 1
3 5155 1 1 62 LEU HD13 H 3.778 -10.405 -4.123 1.00 . A A . 62 LEU HD13 1 1
3 5156 1 1 62 LEU HD21 H 3.800 -6.814 -6.390 1.00 . A A . 62 LEU HD21 1 1
3 5157 1 1 62 LEU HD22 H 2.739 -8.146 -6.840 1.00 . A A . 62 LEU HD22 1 1
3 5158 1 1 62 LEU HD23 H 4.481 -8.290 -7.072 1.00 . A A . 62 LEU HD23 1 1
3 5159 1 1 62 LEU HG H 4.830 -8.256 -4.658 1.00 . A A . 62 LEU HG 1 1
3 5160 1 1 62 LEU N N 3.280 -5.448 -4.359 1.00 . A A . 62 LEU N 1 1
3 5161 1 1 62 LEU O O 5.372 -6.356 -2.856 1.00 . A A . 62 LEU O 1 1
3 5162 1 1 63 LEU C C 5.650 -8.544 -0.665 1.00 . A A . 63 LEU C 1 1
3 5163 1 1 63 LEU CA C 4.992 -7.228 -0.309 1.00 . A A . 63 LEU CA 1 1
3 5164 1 1 63 LEU CB C 4.481 -7.242 1.155 1.00 . A A . 63 LEU CB 1 1
3 5165 1 1 63 LEU CD1 C 4.769 -4.742 1.522 1.00 . A A . 63 LEU CD1 1 1
3 5166 1 1 63 LEU CD2 C 2.464 -5.670 1.178 1.00 . A A . 63 LEU CD2 1 1
3 5167 1 1 63 LEU CG C 3.859 -5.938 1.727 1.00 . A A . 63 LEU CG 1 1
3 5168 1 1 63 LEU H H 3.003 -7.177 -1.008 1.00 . A A . 63 LEU H 1 1
3 5169 1 1 63 LEU HA H 5.720 -6.441 -0.439 1.00 . A A . 63 LEU HA 1 1
3 5170 1 1 63 LEU HB2 H 3.735 -8.018 1.231 1.00 . A A . 63 LEU HB2 1 1
3 5171 1 1 63 LEU HB3 H 5.313 -7.519 1.787 1.00 . A A . 63 LEU HB3 1 1
3 5172 1 1 63 LEU HD11 H 4.307 -3.866 1.953 1.00 . A A . 63 LEU HD11 1 1
3 5173 1 1 63 LEU HD12 H 4.920 -4.578 0.464 1.00 . A A . 63 LEU HD12 1 1
3 5174 1 1 63 LEU HD13 H 5.722 -4.916 1.998 1.00 . A A . 63 LEU HD13 1 1
3 5175 1 1 63 LEU HD21 H 2.512 -5.588 0.102 1.00 . A A . 63 LEU HD21 1 1
3 5176 1 1 63 LEU HD22 H 2.084 -4.749 1.594 1.00 . A A . 63 LEU HD22 1 1
3 5177 1 1 63 LEU HD23 H 1.808 -6.485 1.447 1.00 . A A . 63 LEU HD23 1 1
3 5178 1 1 63 LEU HG H 3.780 -6.062 2.797 1.00 . A A . 63 LEU HG 1 1
3 5179 1 1 63 LEU N N 3.940 -7.012 -1.259 1.00 . A A . 63 LEU N 1 1
3 5180 1 1 63 LEU O O 5.108 -9.624 -0.421 1.00 . A A . 63 LEU O 1 1
3 5181 1 1 64 ASP C C 8.928 -9.496 -1.141 1.00 . A A . 64 ASP C 1 1
3 5182 1 1 64 ASP CA C 7.555 -9.549 -1.795 1.00 . A A . 64 ASP CA 1 1
3 5183 1 1 64 ASP CB C 7.663 -9.325 -3.318 1.00 . A A . 64 ASP CB 1 1
3 5184 1 1 64 ASP CG C 8.255 -10.458 -4.131 1.00 . A A . 64 ASP CG 1 1
3 5185 1 1 64 ASP H H 7.154 -7.526 -1.415 1.00 . A A . 64 ASP H 1 1
3 5186 1 1 64 ASP HA H 7.052 -10.482 -1.592 1.00 . A A . 64 ASP HA 1 1
3 5187 1 1 64 ASP HB2 H 6.673 -9.138 -3.707 1.00 . A A . 64 ASP HB2 1 1
3 5188 1 1 64 ASP HB3 H 8.259 -8.439 -3.469 1.00 . A A . 64 ASP HB3 1 1
3 5189 1 1 64 ASP N N 6.791 -8.428 -1.269 1.00 . A A . 64 ASP N 1 1
3 5190 1 1 64 ASP O O 9.849 -10.245 -1.464 1.00 . A A . 64 ASP O 1 1
3 5191 1 1 64 ASP OD1 O 9.495 -10.545 -4.275 1.00 . A A . 64 ASP OD1 1 1
3 5192 1 1 64 ASP OD2 O 7.480 -11.234 -4.726 1.00 . A A . 64 ASP OD2 1 1
3 5193 1 1 65 GLN C C 9.828 -8.162 1.989 1.00 . A A . 65 GLN C 1 1
3 5194 1 1 65 GLN CA C 10.205 -8.307 0.526 1.00 . A A . 65 GLN CA 1 1
3 5195 1 1 65 GLN CB C 10.876 -7.003 0.002 1.00 . A A . 65 GLN CB 1 1
3 5196 1 1 65 GLN CD C 8.874 -5.779 -1.079 1.00 . A A . 65 GLN CD 1 1
3 5197 1 1 65 GLN CG C 9.977 -5.752 -0.017 1.00 . A A . 65 GLN CG 1 1
3 5198 1 1 65 GLN H H 8.220 -8.102 0.071 1.00 . A A . 65 GLN H 1 1
3 5199 1 1 65 GLN HA H 10.878 -9.138 0.385 1.00 . A A . 65 GLN HA 1 1
3 5200 1 1 65 GLN HB2 H 11.725 -6.786 0.635 1.00 . A A . 65 GLN HB2 1 1
3 5201 1 1 65 GLN HB3 H 11.240 -7.177 -0.999 1.00 . A A . 65 GLN HB3 1 1
3 5202 1 1 65 GLN HE21 H 7.697 -4.787 0.118 1.00 . A A . 65 GLN HE21 1 1
3 5203 1 1 65 GLN HE22 H 7.045 -5.137 -1.447 1.00 . A A . 65 GLN HE22 1 1
3 5204 1 1 65 GLN HG2 H 9.507 -5.655 0.951 1.00 . A A . 65 GLN HG2 1 1
3 5205 1 1 65 GLN HG3 H 10.601 -4.888 -0.189 1.00 . A A . 65 GLN HG3 1 1
3 5206 1 1 65 GLN N N 9.020 -8.601 -0.197 1.00 . A A . 65 GLN N 1 1
3 5207 1 1 65 GLN NE2 N 7.757 -5.201 -0.777 1.00 . A A . 65 GLN NE2 1 1
3 5208 1 1 65 GLN O O 8.720 -7.719 2.286 1.00 . A A . 65 GLN O 1 1
3 5209 1 1 65 GLN OE1 O 9.027 -6.356 -2.151 1.00 . A A . 65 GLN OE1 1 1
3 5210 1 1 66 PRO C C 10.424 -7.071 4.949 1.00 . A A . 66 PRO C 1 1
3 5211 1 1 66 PRO CA C 10.427 -8.498 4.358 1.00 . A A . 66 PRO CA 1 1
3 5212 1 1 66 PRO CB C 11.564 -9.318 4.985 1.00 . A A . 66 PRO CB 1 1
3 5213 1 1 66 PRO CD C 12.026 -9.157 2.662 1.00 . A A . 66 PRO CD 1 1
3 5214 1 1 66 PRO CG C 12.220 -10.027 3.853 1.00 . A A . 66 PRO CG 1 1
3 5215 1 1 66 PRO HA H 9.488 -8.979 4.580 1.00 . A A . 66 PRO HA 1 1
3 5216 1 1 66 PRO HB2 H 12.256 -8.649 5.474 1.00 . A A . 66 PRO HB2 1 1
3 5217 1 1 66 PRO HB3 H 11.154 -10.013 5.703 1.00 . A A . 66 PRO HB3 1 1
3 5218 1 1 66 PRO HD2 H 12.801 -8.407 2.618 1.00 . A A . 66 PRO HD2 1 1
3 5219 1 1 66 PRO HD3 H 12.021 -9.762 1.768 1.00 . A A . 66 PRO HD3 1 1
3 5220 1 1 66 PRO HG2 H 13.272 -10.154 4.058 1.00 . A A . 66 PRO HG2 1 1
3 5221 1 1 66 PRO HG3 H 11.750 -10.987 3.700 1.00 . A A . 66 PRO HG3 1 1
3 5222 1 1 66 PRO N N 10.707 -8.560 2.917 1.00 . A A . 66 PRO N 1 1
3 5223 1 1 66 PRO O O 9.974 -6.858 6.079 1.00 . A A . 66 PRO O 1 1
3 5224 1 1 67 THR C C 10.672 -3.756 3.633 1.00 . A A . 67 THR C 1 1
3 5225 1 1 67 THR CA C 11.012 -4.752 4.749 1.00 . A A . 67 THR CA 1 1
3 5226 1 1 67 THR CB C 12.447 -4.496 5.269 1.00 . A A . 67 THR CB 1 1
3 5227 1 1 67 THR CG2 C 12.535 -3.183 6.033 1.00 . A A . 67 THR CG2 1 1
3 5228 1 1 67 THR H H 11.264 -6.289 3.320 1.00 . A A . 67 THR H 1 1
3 5229 1 1 67 THR HA H 10.311 -4.650 5.571 1.00 . A A . 67 THR HA 1 1
3 5230 1 1 67 THR HB H 13.125 -4.474 4.428 1.00 . A A . 67 THR HB 1 1
3 5231 1 1 67 THR HG1 H 12.011 -6.035 6.401 1.00 . A A . 67 THR HG1 1 1
3 5232 1 1 67 THR HG21 H 11.875 -3.217 6.887 1.00 . A A . 67 THR HG21 1 1
3 5233 1 1 67 THR HG22 H 12.245 -2.371 5.384 1.00 . A A . 67 THR HG22 1 1
3 5234 1 1 67 THR HG23 H 13.550 -3.032 6.371 1.00 . A A . 67 THR HG23 1 1
3 5235 1 1 67 THR N N 10.936 -6.107 4.229 1.00 . A A . 67 THR N 1 1
3 5236 1 1 67 THR O O 11.314 -3.737 2.598 1.00 . A A . 67 THR O 1 1
3 5237 1 1 67 THR OG1 O 12.822 -5.574 6.151 1.00 . A A . 67 THR OG1 1 1
3 5238 1 1 68 THR C C 9.026 -0.605 3.519 1.00 . A A . 68 THR C 1 1
3 5239 1 1 68 THR CA C 9.178 -2.006 2.899 1.00 . A A . 68 THR CA 1 1
3 5240 1 1 68 THR CB C 7.814 -2.528 2.365 1.00 . A A . 68 THR CB 1 1
3 5241 1 1 68 THR CG2 C 6.962 -1.448 1.728 1.00 . A A . 68 THR CG2 1 1
3 5242 1 1 68 THR H H 9.207 -2.987 4.728 1.00 . A A . 68 THR H 1 1
3 5243 1 1 68 THR HA H 9.868 -1.967 2.070 1.00 . A A . 68 THR HA 1 1
3 5244 1 1 68 THR HB H 7.291 -2.947 3.211 1.00 . A A . 68 THR HB 1 1
3 5245 1 1 68 THR HG1 H 8.274 -3.165 0.603 1.00 . A A . 68 THR HG1 1 1
3 5246 1 1 68 THR HG21 H 6.026 -1.871 1.395 1.00 . A A . 68 THR HG21 1 1
3 5247 1 1 68 THR HG22 H 7.494 -1.042 0.882 1.00 . A A . 68 THR HG22 1 1
3 5248 1 1 68 THR HG23 H 6.773 -0.664 2.448 1.00 . A A . 68 THR HG23 1 1
3 5249 1 1 68 THR N N 9.677 -2.952 3.864 1.00 . A A . 68 THR N 1 1
3 5250 1 1 68 THR O O 8.617 -0.463 4.668 1.00 . A A . 68 THR O 1 1
3 5251 1 1 68 THR OG1 O 8.025 -3.593 1.448 1.00 . A A . 68 THR OG1 1 1
3 5252 1 1 69 THR C C 8.329 2.493 2.183 1.00 . A A . 69 THR C 1 1
3 5253 1 1 69 THR CA C 9.205 1.769 3.222 1.00 . A A . 69 THR CA 1 1
3 5254 1 1 69 THR CB C 10.570 2.479 3.356 1.00 . A A . 69 THR CB 1 1
3 5255 1 1 69 THR CG2 C 10.414 3.821 4.069 1.00 . A A . 69 THR CG2 1 1
3 5256 1 1 69 THR H H 9.797 0.264 1.904 1.00 . A A . 69 THR H 1 1
3 5257 1 1 69 THR HA H 8.704 1.758 4.178 1.00 . A A . 69 THR HA 1 1
3 5258 1 1 69 THR HB H 10.983 2.642 2.370 1.00 . A A . 69 THR HB 1 1
3 5259 1 1 69 THR HG1 H 10.943 1.049 4.670 1.00 . A A . 69 THR HG1 1 1
3 5260 1 1 69 THR HG21 H 10.004 3.660 5.055 1.00 . A A . 69 THR HG21 1 1
3 5261 1 1 69 THR HG22 H 9.750 4.459 3.506 1.00 . A A . 69 THR HG22 1 1
3 5262 1 1 69 THR HG23 H 11.378 4.299 4.158 1.00 . A A . 69 THR HG23 1 1
3 5263 1 1 69 THR N N 9.389 0.411 2.784 1.00 . A A . 69 THR N 1 1
3 5264 1 1 69 THR O O 8.474 2.251 0.982 1.00 . A A . 69 THR O 1 1
3 5265 1 1 69 THR OG1 O 11.459 1.646 4.121 1.00 . A A . 69 THR OG1 1 1
3 5266 1 1 70 ALA C C 6.742 5.530 1.883 1.00 . A A . 70 ALA C 1 1
3 5267 1 1 70 ALA CA C 6.536 4.038 1.734 1.00 . A A . 70 ALA CA 1 1
3 5268 1 1 70 ALA CB C 5.083 3.673 2.012 1.00 . A A . 70 ALA CB 1 1
3 5269 1 1 70 ALA H H 7.307 3.511 3.593 1.00 . A A . 70 ALA H 1 1
3 5270 1 1 70 ALA HA H 6.777 3.746 0.723 1.00 . A A . 70 ALA HA 1 1
3 5271 1 1 70 ALA HB1 H 4.439 4.183 1.310 1.00 . A A . 70 ALA HB1 1 1
3 5272 1 1 70 ALA HB2 H 4.828 3.977 3.016 1.00 . A A . 70 ALA HB2 1 1
3 5273 1 1 70 ALA HB3 H 4.954 2.605 1.916 1.00 . A A . 70 ALA HB3 1 1
3 5274 1 1 70 ALA N N 7.414 3.328 2.632 1.00 . A A . 70 ALA N 1 1
3 5275 1 1 70 ALA O O 6.815 6.066 3.025 1.00 . A A . 70 ALA O 1 1
3 5276 1 1 71 GLY C C 7.219 8.105 -0.641 1.00 . A A . 71 GLY C 1 1
3 5277 1 1 71 GLY CA C 7.039 7.595 0.758 1.00 . A A . 71 GLY CA 1 1
3 5278 1 1 71 GLY H H 6.739 5.744 -0.104 1.00 . A A . 71 GLY H 1 1
3 5279 1 1 71 GLY HA2 H 6.190 8.085 1.212 1.00 . A A . 71 GLY HA2 1 1
3 5280 1 1 71 GLY HA3 H 7.929 7.818 1.329 1.00 . A A . 71 GLY HA3 1 1
3 5281 1 1 71 GLY N N 6.822 6.195 0.767 1.00 . A A . 71 GLY N 1 1
3 5282 1 1 71 GLY O O 6.778 7.465 -1.612 1.00 . A A . 71 GLY O 1 1
3 5283 1 1 72 ARG C C 9.398 9.338 -2.624 1.00 . A A . 72 ARG C 1 1
3 5284 1 1 72 ARG CA C 8.109 9.871 -2.007 1.00 . A A . 72 ARG CA 1 1
3 5285 1 1 72 ARG CB C 8.203 11.382 -1.795 1.00 . A A . 72 ARG CB 1 1
3 5286 1 1 72 ARG CD C 8.324 13.684 -2.780 1.00 . A A . 72 ARG CD 1 1
3 5287 1 1 72 ARG CG C 8.148 12.205 -3.068 1.00 . A A . 72 ARG CG 1 1
3 5288 1 1 72 ARG CZ C 9.985 14.638 -1.178 1.00 . A A . 72 ARG CZ 1 1
3 5289 1 1 72 ARG H H 8.253 9.628 0.063 1.00 . A A . 72 ARG H 1 1
3 5290 1 1 72 ARG HA H 7.278 9.655 -2.661 1.00 . A A . 72 ARG HA 1 1
3 5291 1 1 72 ARG HB2 H 7.383 11.691 -1.163 1.00 . A A . 72 ARG HB2 1 1
3 5292 1 1 72 ARG HB3 H 9.130 11.602 -1.287 1.00 . A A . 72 ARG HB3 1 1
3 5293 1 1 72 ARG HD2 H 8.138 14.238 -3.688 1.00 . A A . 72 ARG HD2 1 1
3 5294 1 1 72 ARG HD3 H 7.611 13.979 -2.025 1.00 . A A . 72 ARG HD3 1 1
3 5295 1 1 72 ARG HE H 10.391 13.747 -2.947 1.00 . A A . 72 ARG HE 1 1
3 5296 1 1 72 ARG HG2 H 8.947 11.882 -3.719 1.00 . A A . 72 ARG HG2 1 1
3 5297 1 1 72 ARG HG3 H 7.195 12.046 -3.552 1.00 . A A . 72 ARG HG3 1 1
3 5298 1 1 72 ARG HH11 H 8.087 14.636 -0.380 1.00 . A A . 72 ARG HH11 1 1
3 5299 1 1 72 ARG HH12 H 9.279 15.407 0.567 1.00 . A A . 72 ARG HH12 1 1
3 5300 1 1 72 ARG HH21 H 11.979 14.806 -1.588 1.00 . A A . 72 ARG HH21 1 1
3 5301 1 1 72 ARG HH22 H 11.537 15.428 -0.094 1.00 . A A . 72 ARG HH22 1 1
3 5302 1 1 72 ARG N N 7.880 9.219 -0.749 1.00 . A A . 72 ARG N 1 1
3 5303 1 1 72 ARG NE N 9.679 14.000 -2.314 1.00 . A A . 72 ARG NE 1 1
3 5304 1 1 72 ARG NH1 N 9.050 14.905 -0.271 1.00 . A A . 72 ARG NH1 1 1
3 5305 1 1 72 ARG NH2 N 11.227 14.980 -0.948 1.00 . A A . 72 ARG NH2 1 1
3 5306 1 1 72 ARG O O 10.293 8.892 -1.893 1.00 . A A . 72 ARG O 1 1
3 5307 1 1 73 HIS C C 10.627 7.388 -4.937 1.00 . A A . 73 HIS C 1 1
3 5308 1 1 73 HIS CA C 10.605 8.909 -4.782 1.00 . A A . 73 HIS CA 1 1
3 5309 1 1 73 HIS CB C 11.984 9.418 -4.245 1.00 . A A . 73 HIS CB 1 1
3 5310 1 1 73 HIS CD2 C 11.455 11.917 -4.722 1.00 . A A . 73 HIS CD2 1 1
3 5311 1 1 73 HIS CE1 C 12.903 12.828 -3.388 1.00 . A A . 73 HIS CE1 1 1
3 5312 1 1 73 HIS CG C 12.122 10.911 -4.110 1.00 . A A . 73 HIS CG 1 1
3 5313 1 1 73 HIS H H 8.649 9.651 -4.437 1.00 . A A . 73 HIS H 1 1
3 5314 1 1 73 HIS HA H 10.431 9.333 -5.760 1.00 . A A . 73 HIS HA 1 1
3 5315 1 1 73 HIS HB2 H 12.147 8.992 -3.265 1.00 . A A . 73 HIS HB2 1 1
3 5316 1 1 73 HIS HB3 H 12.761 9.066 -4.906 1.00 . A A . 73 HIS HB3 1 1
3 5317 1 1 73 HIS HD1 H 13.689 11.064 -2.697 1.00 . A A . 73 HIS HD1 1 1
3 5318 1 1 73 HIS HD2 H 10.670 11.802 -5.454 1.00 . A A . 73 HIS HD2 1 1
3 5319 1 1 73 HIS HE1 H 13.497 13.549 -2.849 1.00 . A A . 73 HIS HE1 1 1
3 5320 1 1 73 HIS N N 9.449 9.345 -3.964 1.00 . A A . 73 HIS N 1 1
3 5321 1 1 73 HIS ND1 N 13.033 11.517 -3.274 1.00 . A A . 73 HIS ND1 1 1
3 5322 1 1 73 HIS NE2 N 11.948 13.138 -4.260 1.00 . A A . 73 HIS NE2 1 1
3 5323 1 1 73 HIS O O 10.174 6.668 -4.055 1.00 . A A . 73 HIS O 1 1
3 5324 1 1 74 PRO C C 12.335 4.769 -5.417 1.00 . A A . 74 PRO C 1 1
3 5325 1 1 74 PRO CA C 11.274 5.399 -6.312 1.00 . A A . 74 PRO CA 1 1
3 5326 1 1 74 PRO CB C 11.709 5.298 -7.780 1.00 . A A . 74 PRO CB 1 1
3 5327 1 1 74 PRO CD C 11.691 7.616 -7.220 1.00 . A A . 74 PRO CD 1 1
3 5328 1 1 74 PRO CG C 11.500 6.656 -8.347 1.00 . A A . 74 PRO CG 1 1
3 5329 1 1 74 PRO HA H 10.328 4.899 -6.163 1.00 . A A . 74 PRO HA 1 1
3 5330 1 1 74 PRO HB2 H 12.749 5.010 -7.822 1.00 . A A . 74 PRO HB2 1 1
3 5331 1 1 74 PRO HB3 H 11.109 4.559 -8.289 1.00 . A A . 74 PRO HB3 1 1
3 5332 1 1 74 PRO HD2 H 12.739 7.843 -7.094 1.00 . A A . 74 PRO HD2 1 1
3 5333 1 1 74 PRO HD3 H 11.118 8.513 -7.395 1.00 . A A . 74 PRO HD3 1 1
3 5334 1 1 74 PRO HG2 H 12.224 6.845 -9.125 1.00 . A A . 74 PRO HG2 1 1
3 5335 1 1 74 PRO HG3 H 10.496 6.729 -8.736 1.00 . A A . 74 PRO HG3 1 1
3 5336 1 1 74 PRO N N 11.166 6.860 -6.071 1.00 . A A . 74 PRO N 1 1
3 5337 1 1 74 PRO O O 12.637 3.580 -5.511 1.00 . A A . 74 PRO O 1 1
3 5338 1 1 75 GLU C C 13.129 4.552 -2.483 1.00 . A A . 75 GLU C 1 1
3 5339 1 1 75 GLU CA C 13.881 5.235 -3.623 1.00 . A A . 75 GLU CA 1 1
3 5340 1 1 75 GLU CB C 14.553 6.507 -3.168 1.00 . A A . 75 GLU CB 1 1
3 5341 1 1 75 GLU CD C 16.378 7.625 -1.965 1.00 . A A . 75 GLU CD 1 1
3 5342 1 1 75 GLU CG C 15.688 6.325 -2.227 1.00 . A A . 75 GLU CG 1 1
3 5343 1 1 75 GLU H H 12.721 6.555 -4.675 1.00 . A A . 75 GLU H 1 1
3 5344 1 1 75 GLU HA H 14.614 4.569 -4.052 1.00 . A A . 75 GLU HA 1 1
3 5345 1 1 75 GLU HB2 H 14.922 7.033 -4.036 1.00 . A A . 75 GLU HB2 1 1
3 5346 1 1 75 GLU HB3 H 13.808 7.124 -2.688 1.00 . A A . 75 GLU HB3 1 1
3 5347 1 1 75 GLU HG2 H 15.277 5.930 -1.312 1.00 . A A . 75 GLU HG2 1 1
3 5348 1 1 75 GLU HG3 H 16.378 5.625 -2.672 1.00 . A A . 75 GLU HG3 1 1
3 5349 1 1 75 GLU N N 12.933 5.605 -4.604 1.00 . A A . 75 GLU N 1 1
3 5350 1 1 75 GLU O O 13.668 3.710 -1.769 1.00 . A A . 75 GLU O 1 1
3 5351 1 1 75 GLU OE1 O 17.319 7.961 -2.707 1.00 . A A . 75 GLU OE1 1 1
3 5352 1 1 75 GLU OE2 O 15.970 8.354 -1.063 1.00 . A A . 75 GLU OE2 1 1
3 5353 1 1 76 SER C C 10.391 3.071 -2.119 1.00 . A A . 76 SER C 1 1
3 5354 1 1 76 SER CA C 10.985 4.298 -1.433 1.00 . A A . 76 SER CA 1 1
3 5355 1 1 76 SER CB C 9.891 5.284 -1.028 1.00 . A A . 76 SER CB 1 1
3 5356 1 1 76 SER H H 11.495 5.628 -2.916 1.00 . A A . 76 SER H 1 1
3 5357 1 1 76 SER HA H 11.543 3.991 -0.560 1.00 . A A . 76 SER HA 1 1
3 5358 1 1 76 SER HB2 H 9.323 5.567 -1.902 1.00 . A A . 76 SER HB2 1 1
3 5359 1 1 76 SER HB3 H 9.235 4.822 -0.306 1.00 . A A . 76 SER HB3 1 1
3 5360 1 1 76 SER HG H 10.382 7.206 -1.055 1.00 . A A . 76 SER HG 1 1
3 5361 1 1 76 SER N N 11.869 4.918 -2.353 1.00 . A A . 76 SER N 1 1
3 5362 1 1 76 SER O O 10.047 3.129 -3.314 1.00 . A A . 76 SER O 1 1
3 5363 1 1 76 SER OG O 10.462 6.454 -0.452 1.00 . A A . 76 SER OG 1 1
3 5364 1 1 77 ASP C C 8.419 0.845 -2.436 1.00 . A A . 77 ASP C 1 1
3 5365 1 1 77 ASP CA C 9.817 0.669 -1.868 1.00 . A A . 77 ASP CA 1 1
3 5366 1 1 77 ASP CB C 9.822 -0.329 -0.701 1.00 . A A . 77 ASP CB 1 1
3 5367 1 1 77 ASP CG C 9.632 -1.770 -1.108 1.00 . A A . 77 ASP CG 1 1
3 5368 1 1 77 ASP H H 10.665 2.011 -0.462 1.00 . A A . 77 ASP H 1 1
3 5369 1 1 77 ASP HA H 10.475 0.314 -2.646 1.00 . A A . 77 ASP HA 1 1
3 5370 1 1 77 ASP HB2 H 10.769 -0.254 -0.190 1.00 . A A . 77 ASP HB2 1 1
3 5371 1 1 77 ASP HB3 H 9.036 -0.053 -0.014 1.00 . A A . 77 ASP HB3 1 1
3 5372 1 1 77 ASP N N 10.326 1.968 -1.382 1.00 . A A . 77 ASP N 1 1
3 5373 1 1 77 ASP O O 8.115 0.407 -3.547 1.00 . A A . 77 ASP O 1 1
3 5374 1 1 77 ASP OD1 O 10.602 -2.372 -1.636 1.00 . A A . 77 ASP OD1 1 1
3 5375 1 1 77 ASP OD2 O 8.567 -2.330 -0.838 1.00 . A A . 77 ASP OD2 1 1
3 5376 1 1 78 ILE C C 6.344 3.365 -2.604 1.00 . A A . 78 ILE C 1 1
3 5377 1 1 78 ILE CA C 6.288 1.909 -2.187 1.00 . A A . 78 ILE CA 1 1
3 5378 1 1 78 ILE CB C 5.167 1.719 -1.124 1.00 . A A . 78 ILE CB 1 1
3 5379 1 1 78 ILE CD1 C 4.955 -0.792 -1.647 1.00 . A A . 78 ILE CD1 1 1
3 5380 1 1 78 ILE CG1 C 5.147 0.280 -0.591 1.00 . A A . 78 ILE CG1 1 1
3 5381 1 1 78 ILE CG2 C 3.798 2.092 -1.700 1.00 . A A . 78 ILE CG2 1 1
3 5382 1 1 78 ILE H H 7.883 1.844 -0.813 1.00 . A A . 78 ILE H 1 1
3 5383 1 1 78 ILE HA H 6.072 1.306 -3.058 1.00 . A A . 78 ILE HA 1 1
3 5384 1 1 78 ILE HB H 5.374 2.391 -0.305 1.00 . A A . 78 ILE HB 1 1
3 5385 1 1 78 ILE HD11 H 4.941 -1.764 -1.175 1.00 . A A . 78 ILE HD11 1 1
3 5386 1 1 78 ILE HD12 H 5.769 -0.748 -2.356 1.00 . A A . 78 ILE HD12 1 1
3 5387 1 1 78 ILE HD13 H 4.020 -0.622 -2.159 1.00 . A A . 78 ILE HD13 1 1
3 5388 1 1 78 ILE HG12 H 6.087 0.084 -0.101 1.00 . A A . 78 ILE HG12 1 1
3 5389 1 1 78 ILE HG13 H 4.351 0.183 0.132 1.00 . A A . 78 ILE HG13 1 1
3 5390 1 1 78 ILE HG21 H 3.566 1.439 -2.528 1.00 . A A . 78 ILE HG21 1 1
3 5391 1 1 78 ILE HG22 H 3.824 3.115 -2.045 1.00 . A A . 78 ILE HG22 1 1
3 5392 1 1 78 ILE HG23 H 3.044 1.990 -0.935 1.00 . A A . 78 ILE HG23 1 1
3 5393 1 1 78 ILE N N 7.591 1.546 -1.701 1.00 . A A . 78 ILE N 1 1
3 5394 1 1 78 ILE O O 6.482 4.259 -1.756 1.00 . A A . 78 ILE O 1 1
3 5395 1 1 79 PHE C C 4.966 5.541 -4.510 1.00 . A A . 79 PHE C 1 1
3 5396 1 1 79 PHE CA C 6.344 4.919 -4.436 1.00 . A A . 79 PHE CA 1 1
3 5397 1 1 79 PHE CB C 7.007 4.903 -5.821 1.00 . A A . 79 PHE CB 1 1
3 5398 1 1 79 PHE CD1 C 7.580 7.325 -6.153 1.00 . A A . 79 PHE CD1 1 1
3 5399 1 1 79 PHE CD2 C 6.113 6.296 -7.702 1.00 . A A . 79 PHE CD2 1 1
3 5400 1 1 79 PHE CE1 C 7.474 8.516 -6.839 1.00 . A A . 79 PHE CE1 1 1
3 5401 1 1 79 PHE CE2 C 5.999 7.479 -8.391 1.00 . A A . 79 PHE CE2 1 1
3 5402 1 1 79 PHE CG C 6.904 6.204 -6.576 1.00 . A A . 79 PHE CG 1 1
3 5403 1 1 79 PHE CZ C 6.681 8.593 -7.961 1.00 . A A . 79 PHE CZ 1 1
3 5404 1 1 79 PHE H H 6.203 2.834 -4.505 1.00 . A A . 79 PHE H 1 1
3 5405 1 1 79 PHE HA H 6.953 5.519 -3.777 1.00 . A A . 79 PHE HA 1 1
3 5406 1 1 79 PHE HB2 H 8.056 4.678 -5.705 1.00 . A A . 79 PHE HB2 1 1
3 5407 1 1 79 PHE HB3 H 6.540 4.132 -6.416 1.00 . A A . 79 PHE HB3 1 1
3 5408 1 1 79 PHE HD1 H 8.204 7.267 -5.274 1.00 . A A . 79 PHE HD1 1 1
3 5409 1 1 79 PHE HD2 H 5.577 5.422 -8.042 1.00 . A A . 79 PHE HD2 1 1
3 5410 1 1 79 PHE HE1 H 8.014 9.385 -6.495 1.00 . A A . 79 PHE HE1 1 1
3 5411 1 1 79 PHE HE2 H 5.375 7.526 -9.268 1.00 . A A . 79 PHE HE2 1 1
3 5412 1 1 79 PHE HZ H 6.593 9.525 -8.500 1.00 . A A . 79 PHE HZ 1 1
3 5413 1 1 79 PHE N N 6.286 3.590 -3.889 1.00 . A A . 79 PHE N 1 1
3 5414 1 1 79 PHE O O 4.081 5.051 -5.210 1.00 . A A . 79 PHE O 1 1
3 5415 1 1 80 LEU C C 3.976 8.797 -3.983 1.00 . A A . 80 LEU C 1 1
3 5416 1 1 80 LEU CA C 3.585 7.361 -3.748 1.00 . A A . 80 LEU CA 1 1
3 5417 1 1 80 LEU CB C 2.890 7.208 -2.394 1.00 . A A . 80 LEU CB 1 1
3 5418 1 1 80 LEU CD1 C 1.923 5.740 -0.616 1.00 . A A . 80 LEU CD1 1 1
3 5419 1 1 80 LEU CD2 C 1.450 5.230 -3.003 1.00 . A A . 80 LEU CD2 1 1
3 5420 1 1 80 LEU CG C 2.476 5.780 -2.018 1.00 . A A . 80 LEU CG 1 1
3 5421 1 1 80 LEU H H 5.522 6.886 -3.168 1.00 . A A . 80 LEU H 1 1
3 5422 1 1 80 LEU HA H 2.917 7.052 -4.542 1.00 . A A . 80 LEU HA 1 1
3 5423 1 1 80 LEU HB2 H 3.560 7.576 -1.631 1.00 . A A . 80 LEU HB2 1 1
3 5424 1 1 80 LEU HB3 H 2.005 7.824 -2.397 1.00 . A A . 80 LEU HB3 1 1
3 5425 1 1 80 LEU HD11 H 2.674 6.085 0.078 1.00 . A A . 80 LEU HD11 1 1
3 5426 1 1 80 LEU HD12 H 1.652 4.724 -0.372 1.00 . A A . 80 LEU HD12 1 1
3 5427 1 1 80 LEU HD13 H 1.053 6.377 -0.551 1.00 . A A . 80 LEU HD13 1 1
3 5428 1 1 80 LEU HD21 H 1.157 4.235 -2.701 1.00 . A A . 80 LEU HD21 1 1
3 5429 1 1 80 LEU HD22 H 1.881 5.194 -3.992 1.00 . A A . 80 LEU HD22 1 1
3 5430 1 1 80 LEU HD23 H 0.586 5.876 -3.013 1.00 . A A . 80 LEU HD23 1 1
3 5431 1 1 80 LEU HG H 3.350 5.147 -2.051 1.00 . A A . 80 LEU HG 1 1
3 5432 1 1 80 LEU N N 4.795 6.588 -3.761 1.00 . A A . 80 LEU N 1 1
3 5433 1 1 80 LEU O O 4.875 9.322 -3.314 1.00 . A A . 80 LEU O 1 1
3 5434 1 1 81 ASP C C 2.614 11.708 -4.851 1.00 . A A . 81 ASP C 1 1
3 5435 1 1 81 ASP CA C 3.711 10.778 -5.256 1.00 . A A . 81 ASP CA 1 1
3 5436 1 1 81 ASP CB C 4.033 10.954 -6.742 1.00 . A A . 81 ASP CB 1 1
3 5437 1 1 81 ASP CG C 4.532 12.357 -7.059 1.00 . A A . 81 ASP CG 1 1
3 5438 1 1 81 ASP H H 2.614 8.977 -5.406 1.00 . A A . 81 ASP H 1 1
3 5439 1 1 81 ASP HA H 4.592 11.023 -4.682 1.00 . A A . 81 ASP HA 1 1
3 5440 1 1 81 ASP HB2 H 4.794 10.245 -7.027 1.00 . A A . 81 ASP HB2 1 1
3 5441 1 1 81 ASP HB3 H 3.138 10.771 -7.319 1.00 . A A . 81 ASP HB3 1 1
3 5442 1 1 81 ASP N N 3.357 9.423 -4.935 1.00 . A A . 81 ASP N 1 1
3 5443 1 1 81 ASP O O 1.491 11.616 -5.332 1.00 . A A . 81 ASP O 1 1
3 5444 1 1 81 ASP OD1 O 5.749 12.617 -6.928 1.00 . A A . 81 ASP OD1 1 1
3 5445 1 1 81 ASP OD2 O 3.735 13.225 -7.451 1.00 . A A . 81 ASP OD2 1 1
3 5446 1 1 82 ASP C C 2.950 14.728 -3.074 1.00 . A A . 82 ASP C 1 1
3 5447 1 1 82 ASP CA C 2.051 13.584 -3.442 1.00 . A A . 82 ASP CA 1 1
3 5448 1 1 82 ASP CB C 1.328 13.047 -2.191 1.00 . A A . 82 ASP CB 1 1
3 5449 1 1 82 ASP CG C 0.291 13.996 -1.595 1.00 . A A . 82 ASP CG 1 1
3 5450 1 1 82 ASP H H 3.850 12.573 -3.591 1.00 . A A . 82 ASP H 1 1
3 5451 1 1 82 ASP HA H 1.345 13.878 -4.203 1.00 . A A . 82 ASP HA 1 1
3 5452 1 1 82 ASP HB2 H 0.834 12.125 -2.453 1.00 . A A . 82 ASP HB2 1 1
3 5453 1 1 82 ASP HB3 H 2.077 12.834 -1.444 1.00 . A A . 82 ASP HB3 1 1
3 5454 1 1 82 ASP N N 2.943 12.574 -3.960 1.00 . A A . 82 ASP N 1 1
3 5455 1 1 82 ASP O O 4.171 14.514 -2.945 1.00 . A A . 82 ASP O 1 1
3 5456 1 1 82 ASP OD1 O 0.674 14.957 -0.888 1.00 . A A . 82 ASP OD1 1 1
3 5457 1 1 82 ASP OD2 O -0.930 13.798 -1.825 1.00 . A A . 82 ASP OD2 1 1
3 5458 1 1 83 VAL C C 3.745 16.980 -1.156 1.00 . A A . 83 VAL C 1 1
3 5459 1 1 83 VAL CA C 3.221 17.058 -2.593 1.00 . A A . 83 VAL CA 1 1
3 5460 1 1 83 VAL CB C 2.432 18.388 -2.801 1.00 . A A . 83 VAL CB 1 1
3 5461 1 1 83 VAL CG1 C 3.254 19.599 -2.367 1.00 . A A . 83 VAL CG1 1 1
3 5462 1 1 83 VAL CG2 C 2.024 18.542 -4.255 1.00 . A A . 83 VAL CG2 1 1
3 5463 1 1 83 VAL H H 1.444 16.000 -3.020 1.00 . A A . 83 VAL H 1 1
3 5464 1 1 83 VAL HA H 4.068 17.060 -3.263 1.00 . A A . 83 VAL HA 1 1
3 5465 1 1 83 VAL HB H 1.536 18.352 -2.198 1.00 . A A . 83 VAL HB 1 1
3 5466 1 1 83 VAL HG11 H 4.153 19.658 -2.963 1.00 . A A . 83 VAL HG11 1 1
3 5467 1 1 83 VAL HG12 H 3.517 19.495 -1.324 1.00 . A A . 83 VAL HG12 1 1
3 5468 1 1 83 VAL HG13 H 2.671 20.498 -2.497 1.00 . A A . 83 VAL HG13 1 1
3 5469 1 1 83 VAL HG21 H 2.909 18.579 -4.873 1.00 . A A . 83 VAL HG21 1 1
3 5470 1 1 83 VAL HG22 H 1.463 19.458 -4.379 1.00 . A A . 83 VAL HG22 1 1
3 5471 1 1 83 VAL HG23 H 1.417 17.700 -4.552 1.00 . A A . 83 VAL HG23 1 1
3 5472 1 1 83 VAL N N 2.417 15.903 -2.924 1.00 . A A . 83 VAL N 1 1
3 5473 1 1 83 VAL O O 4.920 17.284 -0.899 1.00 . A A . 83 VAL O 1 1
3 5474 1 1 84 THR C C 3.802 15.210 1.679 1.00 . A A . 84 THR C 1 1
3 5475 1 1 84 THR CA C 3.289 16.568 1.148 1.00 . A A . 84 THR CA 1 1
3 5476 1 1 84 THR CB C 2.100 17.084 1.974 1.00 . A A . 84 THR CB 1 1
3 5477 1 1 84 THR CG2 C 2.605 17.766 3.245 1.00 . A A . 84 THR CG2 1 1
3 5478 1 1 84 THR H H 2.056 16.115 -0.498 1.00 . A A . 84 THR H 1 1
3 5479 1 1 84 THR HA H 4.093 17.285 1.234 1.00 . A A . 84 THR HA 1 1
3 5480 1 1 84 THR HB H 1.440 16.270 2.234 1.00 . A A . 84 THR HB 1 1
3 5481 1 1 84 THR HG1 H 0.462 17.995 1.349 1.00 . A A . 84 THR HG1 1 1
3 5482 1 1 84 THR HG21 H 3.240 18.600 2.983 1.00 . A A . 84 THR HG21 1 1
3 5483 1 1 84 THR HG22 H 3.165 17.054 3.834 1.00 . A A . 84 THR HG22 1 1
3 5484 1 1 84 THR HG23 H 1.762 18.126 3.816 1.00 . A A . 84 THR HG23 1 1
3 5485 1 1 84 THR N N 2.927 16.509 -0.247 1.00 . A A . 84 THR N 1 1
3 5486 1 1 84 THR O O 4.031 15.026 2.881 1.00 . A A . 84 THR O 1 1
3 5487 1 1 84 THR OG1 O 1.409 18.078 1.188 1.00 . A A . 84 THR OG1 1 1
3 5488 1 1 85 VAL C C 6.100 13.165 1.107 1.00 . A A . 85 VAL C 1 1
3 5489 1 1 85 VAL CA C 4.586 13.010 1.189 1.00 . A A . 85 VAL CA 1 1
3 5490 1 1 85 VAL CB C 4.068 11.793 0.366 1.00 . A A . 85 VAL CB 1 1
3 5491 1 1 85 VAL CG1 C 4.849 10.532 0.712 1.00 . A A . 85 VAL CG1 1 1
3 5492 1 1 85 VAL CG2 C 2.596 11.559 0.677 1.00 . A A . 85 VAL CG2 1 1
3 5493 1 1 85 VAL H H 3.715 14.424 -0.135 1.00 . A A . 85 VAL H 1 1
3 5494 1 1 85 VAL HA H 4.337 12.876 2.234 1.00 . A A . 85 VAL HA 1 1
3 5495 1 1 85 VAL HB H 4.162 11.999 -0.690 1.00 . A A . 85 VAL HB 1 1
3 5496 1 1 85 VAL HG11 H 4.726 10.311 1.762 1.00 . A A . 85 VAL HG11 1 1
3 5497 1 1 85 VAL HG12 H 5.896 10.689 0.500 1.00 . A A . 85 VAL HG12 1 1
3 5498 1 1 85 VAL HG13 H 4.481 9.705 0.125 1.00 . A A . 85 VAL HG13 1 1
3 5499 1 1 85 VAL HG21 H 2.501 11.269 1.713 1.00 . A A . 85 VAL HG21 1 1
3 5500 1 1 85 VAL HG22 H 2.214 10.763 0.053 1.00 . A A . 85 VAL HG22 1 1
3 5501 1 1 85 VAL HG23 H 2.030 12.464 0.517 1.00 . A A . 85 VAL HG23 1 1
3 5502 1 1 85 VAL N N 3.981 14.259 0.793 1.00 . A A . 85 VAL N 1 1
3 5503 1 1 85 VAL O O 6.647 13.532 0.060 1.00 . A A . 85 VAL O 1 1
3 5504 1 1 86 SER C C 9.016 11.919 2.116 1.00 . A A . 86 SER C 1 1
3 5505 1 1 86 SER CA C 8.166 13.184 2.373 1.00 . A A . 86 SER CA 1 1
3 5506 1 1 86 SER CB C 8.409 13.695 3.797 1.00 . A A . 86 SER CB 1 1
3 5507 1 1 86 SER H H 6.246 12.661 3.010 1.00 . A A . 86 SER H 1 1
3 5508 1 1 86 SER HA H 8.463 13.969 1.694 1.00 . A A . 86 SER HA 1 1
3 5509 1 1 86 SER HB2 H 8.125 12.930 4.504 1.00 . A A . 86 SER HB2 1 1
3 5510 1 1 86 SER HB3 H 9.455 13.929 3.925 1.00 . A A . 86 SER HB3 1 1
3 5511 1 1 86 SER HG H 7.963 15.554 3.470 1.00 . A A . 86 SER HG 1 1
3 5512 1 1 86 SER N N 6.748 12.959 2.225 1.00 . A A . 86 SER N 1 1
3 5513 1 1 86 SER O O 8.541 10.910 1.571 1.00 . A A . 86 SER O 1 1
3 5514 1 1 86 SER OG O 7.645 14.857 4.059 1.00 . A A . 86 SER OG 1 1
3 5515 1 1 87 ARG C C 10.928 9.642 3.133 1.00 . A A . 87 ARG C 1 1
3 5516 1 1 87 ARG CA C 11.333 10.990 2.492 1.00 . A A . 87 ARG CA 1 1
3 5517 1 1 87 ARG CB C 12.538 11.550 3.271 1.00 . A A . 87 ARG CB 1 1
3 5518 1 1 87 ARG CD C 13.286 12.549 5.509 1.00 . A A . 87 ARG CD 1 1
3 5519 1 1 87 ARG CG C 12.135 12.032 4.676 1.00 . A A . 87 ARG CG 1 1
3 5520 1 1 87 ARG CZ C 13.485 13.138 7.954 1.00 . A A . 87 ARG CZ 1 1
3 5521 1 1 87 ARG H H 10.562 12.897 2.890 1.00 . A A . 87 ARG H 1 1
3 5522 1 1 87 ARG HA H 11.646 10.847 1.470 1.00 . A A . 87 ARG HA 1 1
3 5523 1 1 87 ARG HB2 H 13.295 10.785 3.355 1.00 . A A . 87 ARG HB2 1 1
3 5524 1 1 87 ARG HB3 H 12.945 12.392 2.730 1.00 . A A . 87 ARG HB3 1 1
3 5525 1 1 87 ARG HD2 H 13.961 11.734 5.722 1.00 . A A . 87 ARG HD2 1 1
3 5526 1 1 87 ARG HD3 H 13.809 13.319 4.962 1.00 . A A . 87 ARG HD3 1 1
3 5527 1 1 87 ARG HE H 11.886 13.506 6.772 1.00 . A A . 87 ARG HE 1 1
3 5528 1 1 87 ARG HG2 H 11.416 12.830 4.572 1.00 . A A . 87 ARG HG2 1 1
3 5529 1 1 87 ARG HG3 H 11.663 11.209 5.191 1.00 . A A . 87 ARG HG3 1 1
3 5530 1 1 87 ARG HH11 H 15.215 12.319 7.197 1.00 . A A . 87 ARG HH11 1 1
3 5531 1 1 87 ARG HH12 H 15.242 12.652 8.859 1.00 . A A . 87 ARG HH12 1 1
3 5532 1 1 87 ARG HH21 H 12.005 14.027 9.069 1.00 . A A . 87 ARG HH21 1 1
3 5533 1 1 87 ARG HH22 H 13.409 13.665 9.934 1.00 . A A . 87 ARG HH22 1 1
3 5534 1 1 87 ARG N N 10.271 12.017 2.558 1.00 . A A . 87 ARG N 1 1
3 5535 1 1 87 ARG NE N 12.799 13.128 6.799 1.00 . A A . 87 ARG NE 1 1
3 5536 1 1 87 ARG NH1 N 14.723 12.681 8.001 1.00 . A A . 87 ARG NH1 1 1
3 5537 1 1 87 ARG NH2 N 12.933 13.640 9.049 1.00 . A A . 87 ARG NH2 1 1
3 5538 1 1 87 ARG O O 11.550 8.619 2.861 1.00 . A A . 87 ARG O 1 1
3 5539 1 1 88 ARG C C 8.146 8.842 5.396 1.00 . A A . 88 ARG C 1 1
3 5540 1 1 88 ARG CA C 9.410 8.474 4.646 1.00 . A A . 88 ARG CA 1 1
3 5541 1 1 88 ARG CB C 10.449 7.789 5.585 1.00 . A A . 88 ARG CB 1 1
3 5542 1 1 88 ARG CD C 11.989 7.901 7.564 1.00 . A A . 88 ARG CD 1 1
3 5543 1 1 88 ARG CG C 10.971 8.651 6.733 1.00 . A A . 88 ARG CG 1 1
3 5544 1 1 88 ARG CZ C 13.714 9.131 8.879 1.00 . A A . 88 ARG CZ 1 1
3 5545 1 1 88 ARG H H 9.525 10.520 4.252 1.00 . A A . 88 ARG H 1 1
3 5546 1 1 88 ARG HA H 9.139 7.792 3.852 1.00 . A A . 88 ARG HA 1 1
3 5547 1 1 88 ARG HB2 H 9.994 6.909 6.016 1.00 . A A . 88 ARG HB2 1 1
3 5548 1 1 88 ARG HB3 H 11.291 7.477 4.986 1.00 . A A . 88 ARG HB3 1 1
3 5549 1 1 88 ARG HD2 H 11.531 6.997 7.935 1.00 . A A . 88 ARG HD2 1 1
3 5550 1 1 88 ARG HD3 H 12.834 7.643 6.944 1.00 . A A . 88 ARG HD3 1 1
3 5551 1 1 88 ARG HE H 11.789 8.865 9.411 1.00 . A A . 88 ARG HE 1 1
3 5552 1 1 88 ARG HG2 H 11.443 9.532 6.327 1.00 . A A . 88 ARG HG2 1 1
3 5553 1 1 88 ARG HG3 H 10.144 8.942 7.363 1.00 . A A . 88 ARG HG3 1 1
3 5554 1 1 88 ARG HH11 H 14.386 8.613 7.008 1.00 . A A . 88 ARG HH11 1 1
3 5555 1 1 88 ARG HH12 H 15.564 9.315 8.011 1.00 . A A . 88 ARG HH12 1 1
3 5556 1 1 88 ARG HH21 H 13.363 9.857 10.741 1.00 . A A . 88 ARG HH21 1 1
3 5557 1 1 88 ARG HH22 H 14.971 10.072 10.214 1.00 . A A . 88 ARG HH22 1 1
3 5558 1 1 88 ARG N N 9.939 9.666 4.012 1.00 . A A . 88 ARG N 1 1
3 5559 1 1 88 ARG NE N 12.459 8.696 8.707 1.00 . A A . 88 ARG NE 1 1
3 5560 1 1 88 ARG NH1 N 14.615 9.015 7.898 1.00 . A A . 88 ARG NH1 1 1
3 5561 1 1 88 ARG NH2 N 14.046 9.728 10.015 1.00 . A A . 88 ARG NH2 1 1
3 5562 1 1 88 ARG O O 8.166 9.693 6.282 1.00 . A A . 88 ARG O 1 1
3 5563 1 1 89 HIS C C 5.454 7.385 6.585 1.00 . A A . 89 HIS C 1 1
3 5564 1 1 89 HIS CA C 5.783 8.555 5.648 1.00 . A A . 89 HIS CA 1 1
3 5565 1 1 89 HIS CB C 4.669 8.769 4.596 1.00 . A A . 89 HIS CB 1 1
3 5566 1 1 89 HIS CD2 C 2.851 9.227 6.404 1.00 . A A . 89 HIS CD2 1 1
3 5567 1 1 89 HIS CE1 C 1.287 9.871 5.064 1.00 . A A . 89 HIS CE1 1 1
3 5568 1 1 89 HIS CG C 3.323 9.214 5.137 1.00 . A A . 89 HIS CG 1 1
3 5569 1 1 89 HIS H H 7.056 7.669 4.217 1.00 . A A . 89 HIS H 1 1
3 5570 1 1 89 HIS HA H 5.900 9.454 6.236 1.00 . A A . 89 HIS HA 1 1
3 5571 1 1 89 HIS HB2 H 4.996 9.525 3.897 1.00 . A A . 89 HIS HB2 1 1
3 5572 1 1 89 HIS HB3 H 4.523 7.841 4.061 1.00 . A A . 89 HIS HB3 1 1
3 5573 1 1 89 HIS HD2 H 3.390 8.975 7.306 1.00 . A A . 89 HIS HD2 1 1
3 5574 1 1 89 HIS HE1 H 0.332 10.216 4.698 1.00 . A A . 89 HIS HE1 1 1
3 5575 1 1 89 HIS HE2 H 0.894 9.193 6.927 1.00 . A A . 89 HIS HE2 1 1
3 5576 1 1 89 HIS N N 7.041 8.286 4.982 1.00 . A A . 89 HIS N 1 1
3 5577 1 1 89 HIS ND1 N 2.326 9.632 4.295 1.00 . A A . 89 HIS ND1 1 1
3 5578 1 1 89 HIS NE2 N 1.555 9.639 6.340 1.00 . A A . 89 HIS NE2 1 1
3 5579 1 1 89 HIS O O 5.238 7.565 7.790 1.00 . A A . 89 HIS O 1 1
3 5580 1 1 90 ALA C C 5.966 3.867 6.269 1.00 . A A . 90 ALA C 1 1
3 5581 1 1 90 ALA CA C 5.160 5.013 6.804 1.00 . A A . 90 ALA CA 1 1
3 5582 1 1 90 ALA CB C 3.668 4.710 6.700 1.00 . A A . 90 ALA CB 1 1
3 5583 1 1 90 ALA H H 5.765 6.074 5.111 1.00 . A A . 90 ALA H 1 1
3 5584 1 1 90 ALA HA H 5.414 5.181 7.840 1.00 . A A . 90 ALA HA 1 1
3 5585 1 1 90 ALA HB1 H 3.438 3.825 7.275 1.00 . A A . 90 ALA HB1 1 1
3 5586 1 1 90 ALA HB2 H 3.409 4.543 5.665 1.00 . A A . 90 ALA HB2 1 1
3 5587 1 1 90 ALA HB3 H 3.104 5.548 7.081 1.00 . A A . 90 ALA HB3 1 1
3 5588 1 1 90 ALA N N 5.489 6.195 6.047 1.00 . A A . 90 ALA N 1 1
3 5589 1 1 90 ALA O O 6.480 3.941 5.152 1.00 . A A . 90 ALA O 1 1
3 5590 1 1 91 GLU C C 6.119 0.421 6.908 1.00 . A A . 91 GLU C 1 1
3 5591 1 1 91 GLU CA C 6.858 1.706 6.588 1.00 . A A . 91 GLU CA 1 1
3 5592 1 1 91 GLU CB C 8.260 1.702 7.187 1.00 . A A . 91 GLU CB 1 1
3 5593 1 1 91 GLU CD C 9.697 1.513 9.214 1.00 . A A . 91 GLU CD 1 1
3 5594 1 1 91 GLU CG C 8.300 1.610 8.698 1.00 . A A . 91 GLU CG 1 1
3 5595 1 1 91 GLU H H 5.725 2.833 7.939 1.00 . A A . 91 GLU H 1 1
3 5596 1 1 91 GLU HA H 6.945 1.782 5.514 1.00 . A A . 91 GLU HA 1 1
3 5597 1 1 91 GLU HB2 H 8.807 0.869 6.774 1.00 . A A . 91 GLU HB2 1 1
3 5598 1 1 91 GLU HB3 H 8.758 2.613 6.891 1.00 . A A . 91 GLU HB3 1 1
3 5599 1 1 91 GLU HG2 H 7.838 2.491 9.115 1.00 . A A . 91 GLU HG2 1 1
3 5600 1 1 91 GLU HG3 H 7.751 0.732 9.008 1.00 . A A . 91 GLU HG3 1 1
3 5601 1 1 91 GLU N N 6.116 2.842 7.034 1.00 . A A . 91 GLU N 1 1
3 5602 1 1 91 GLU O O 5.380 0.347 7.875 1.00 . A A . 91 GLU O 1 1
3 5603 1 1 91 GLU OE1 O 10.228 0.392 9.315 1.00 . A A . 91 GLU OE1 1 1
3 5604 1 1 91 GLU OE2 O 10.302 2.544 9.531 1.00 . A A . 91 GLU OE2 1 1
3 5605 1 1 92 PHE C C 6.798 -2.856 6.562 1.00 . A A . 92 PHE C 1 1
3 5606 1 1 92 PHE CA C 5.706 -1.858 6.239 1.00 . A A . 92 PHE CA 1 1
3 5607 1 1 92 PHE CB C 5.008 -2.300 4.932 1.00 . A A . 92 PHE CB 1 1
3 5608 1 1 92 PHE CD1 C 3.966 -0.184 4.020 1.00 . A A . 92 PHE CD1 1 1
3 5609 1 1 92 PHE CD2 C 2.547 -2.038 4.508 1.00 . A A . 92 PHE CD2 1 1
3 5610 1 1 92 PHE CE1 C 2.874 0.545 3.591 1.00 . A A . 92 PHE CE1 1 1
3 5611 1 1 92 PHE CE2 C 1.451 -1.312 4.082 1.00 . A A . 92 PHE CE2 1 1
3 5612 1 1 92 PHE CG C 3.816 -1.484 4.488 1.00 . A A . 92 PHE CG 1 1
3 5613 1 1 92 PHE CZ C 1.615 -0.020 3.624 1.00 . A A . 92 PHE CZ 1 1
3 5614 1 1 92 PHE H H 6.952 -0.446 5.344 1.00 . A A . 92 PHE H 1 1
3 5615 1 1 92 PHE HA H 4.983 -1.816 7.040 1.00 . A A . 92 PHE HA 1 1
3 5616 1 1 92 PHE HB2 H 5.724 -2.242 4.127 1.00 . A A . 92 PHE HB2 1 1
3 5617 1 1 92 PHE HB3 H 4.690 -3.326 5.041 1.00 . A A . 92 PHE HB3 1 1
3 5618 1 1 92 PHE HD1 H 4.951 0.258 3.999 1.00 . A A . 92 PHE HD1 1 1
3 5619 1 1 92 PHE HD2 H 2.414 -3.050 4.865 1.00 . A A . 92 PHE HD2 1 1
3 5620 1 1 92 PHE HE1 H 3.008 1.554 3.231 1.00 . A A . 92 PHE HE1 1 1
3 5621 1 1 92 PHE HE2 H 0.466 -1.755 4.107 1.00 . A A . 92 PHE HE2 1 1
3 5622 1 1 92 PHE HZ H 0.758 0.547 3.288 1.00 . A A . 92 PHE HZ 1 1
3 5623 1 1 92 PHE N N 6.318 -0.564 6.086 1.00 . A A . 92 PHE N 1 1
3 5624 1 1 92 PHE O O 7.694 -3.078 5.752 1.00 . A A . 92 PHE O 1 1
3 5625 1 1 93 ARG C C 7.017 -5.730 8.156 1.00 . A A . 93 ARG C 1 1
3 5626 1 1 93 ARG CA C 7.735 -4.422 8.081 1.00 . A A . 93 ARG CA 1 1
3 5627 1 1 93 ARG CB C 8.461 -4.129 9.402 1.00 . A A . 93 ARG CB 1 1
3 5628 1 1 93 ARG CD C 10.213 -2.745 10.589 1.00 . A A . 93 ARG CD 1 1
3 5629 1 1 93 ARG CG C 9.352 -2.912 9.343 1.00 . A A . 93 ARG CG 1 1
3 5630 1 1 93 ARG CZ C 9.383 -1.431 12.532 1.00 . A A . 93 ARG CZ 1 1
3 5631 1 1 93 ARG H H 6.064 -3.139 8.361 1.00 . A A . 93 ARG H 1 1
3 5632 1 1 93 ARG HA H 8.462 -4.481 7.275 1.00 . A A . 93 ARG HA 1 1
3 5633 1 1 93 ARG HB2 H 7.721 -3.969 10.171 1.00 . A A . 93 ARG HB2 1 1
3 5634 1 1 93 ARG HB3 H 9.066 -4.984 9.668 1.00 . A A . 93 ARG HB3 1 1
3 5635 1 1 93 ARG HD2 H 10.832 -3.624 10.696 1.00 . A A . 93 ARG HD2 1 1
3 5636 1 1 93 ARG HD3 H 10.850 -1.883 10.452 1.00 . A A . 93 ARG HD3 1 1
3 5637 1 1 93 ARG HE H 9.012 -3.404 12.147 1.00 . A A . 93 ARG HE 1 1
3 5638 1 1 93 ARG HG2 H 10.012 -3.025 8.496 1.00 . A A . 93 ARG HG2 1 1
3 5639 1 1 93 ARG HG3 H 8.742 -2.031 9.211 1.00 . A A . 93 ARG HG3 1 1
3 5640 1 1 93 ARG HH11 H 10.189 -0.230 11.046 1.00 . A A . 93 ARG HH11 1 1
3 5641 1 1 93 ARG HH12 H 9.812 0.599 12.473 1.00 . A A . 93 ARG HH12 1 1
3 5642 1 1 93 ARG HH21 H 8.459 -2.266 14.161 1.00 . A A . 93 ARG HH21 1 1
3 5643 1 1 93 ARG HH22 H 8.753 -0.608 14.325 1.00 . A A . 93 ARG HH22 1 1
3 5644 1 1 93 ARG N N 6.776 -3.398 7.729 1.00 . A A . 93 ARG N 1 1
3 5645 1 1 93 ARG NE N 9.435 -2.574 11.823 1.00 . A A . 93 ARG NE 1 1
3 5646 1 1 93 ARG NH1 N 9.823 -0.278 11.988 1.00 . A A . 93 ARG NH1 1 1
3 5647 1 1 93 ARG NH2 N 8.833 -1.430 13.751 1.00 . A A . 93 ARG NH2 1 1
3 5648 1 1 93 ARG O O 5.935 -5.821 8.746 1.00 . A A . 93 ARG O 1 1
3 5649 1 1 94 ILE C C 7.763 -8.899 8.421 1.00 . A A . 94 ILE C 1 1
3 5650 1 1 94 ILE CA C 6.967 -8.001 7.506 1.00 . A A . 94 ILE CA 1 1
3 5651 1 1 94 ILE CB C 6.908 -8.618 6.058 1.00 . A A . 94 ILE CB 1 1
3 5652 1 1 94 ILE CD1 C 6.704 -6.452 4.615 1.00 . A A . 94 ILE CD1 1 1
3 5653 1 1 94 ILE CG1 C 6.072 -7.758 5.072 1.00 . A A . 94 ILE CG1 1 1
3 5654 1 1 94 ILE CG2 C 6.351 -10.037 6.091 1.00 . A A . 94 ILE CG2 1 1
3 5655 1 1 94 ILE H H 8.435 -6.609 7.083 1.00 . A A . 94 ILE H 1 1
3 5656 1 1 94 ILE HA H 5.962 -7.905 7.892 1.00 . A A . 94 ILE HA 1 1
3 5657 1 1 94 ILE HB H 7.923 -8.675 5.698 1.00 . A A . 94 ILE HB 1 1
3 5658 1 1 94 ILE HD11 H 7.630 -6.659 4.100 1.00 . A A . 94 ILE HD11 1 1
3 5659 1 1 94 ILE HD12 H 6.900 -5.830 5.475 1.00 . A A . 94 ILE HD12 1 1
3 5660 1 1 94 ILE HD13 H 6.027 -5.942 3.947 1.00 . A A . 94 ILE HD13 1 1
3 5661 1 1 94 ILE HG12 H 5.866 -8.340 4.186 1.00 . A A . 94 ILE HG12 1 1
3 5662 1 1 94 ILE HG13 H 5.138 -7.521 5.561 1.00 . A A . 94 ILE HG13 1 1
3 5663 1 1 94 ILE HG21 H 5.355 -10.021 6.509 1.00 . A A . 94 ILE HG21 1 1
3 5664 1 1 94 ILE HG22 H 6.989 -10.662 6.700 1.00 . A A . 94 ILE HG22 1 1
3 5665 1 1 94 ILE HG23 H 6.314 -10.427 5.086 1.00 . A A . 94 ILE HG23 1 1
3 5666 1 1 94 ILE N N 7.567 -6.715 7.535 1.00 . A A . 94 ILE N 1 1
3 5667 1 1 94 ILE O O 8.973 -9.062 8.248 1.00 . A A . 94 ILE O 1 1
3 5668 1 1 95 ASN C C 6.859 -11.455 10.661 1.00 . A A . 95 ASN C 1 1
3 5669 1 1 95 ASN CA C 7.767 -10.295 10.348 1.00 . A A . 95 ASN CA 1 1
3 5670 1 1 95 ASN CB C 8.220 -9.542 11.623 1.00 . A A . 95 ASN CB 1 1
3 5671 1 1 95 ASN CG C 7.094 -8.970 12.470 1.00 . A A . 95 ASN CG 1 1
3 5672 1 1 95 ASN H H 6.157 -9.236 9.515 1.00 . A A . 95 ASN H 1 1
3 5673 1 1 95 ASN HA H 8.638 -10.689 9.845 1.00 . A A . 95 ASN HA 1 1
3 5674 1 1 95 ASN HB2 H 8.771 -10.234 12.241 1.00 . A A . 95 ASN HB2 1 1
3 5675 1 1 95 ASN HB3 H 8.874 -8.736 11.329 1.00 . A A . 95 ASN HB3 1 1
3 5676 1 1 95 ASN HD21 H 7.148 -10.565 13.623 1.00 . A A . 95 ASN HD21 1 1
3 5677 1 1 95 ASN HD22 H 5.966 -9.384 14.057 1.00 . A A . 95 ASN HD22 1 1
3 5678 1 1 95 ASN N N 7.118 -9.423 9.412 1.00 . A A . 95 ASN N 1 1
3 5679 1 1 95 ASN ND2 N 6.693 -9.697 13.478 1.00 . A A . 95 ASN ND2 1 1
3 5680 1 1 95 ASN O O 5.670 -11.270 10.907 1.00 . A A . 95 ASN O 1 1
3 5681 1 1 95 ASN OD1 O 6.633 -7.845 12.242 1.00 . A A . 95 ASN OD1 1 1
3 5682 1 1 96 GLU C C 5.469 -14.020 9.874 1.00 . A A . 96 GLU C 1 1
3 5683 1 1 96 GLU CA C 6.708 -13.925 10.777 1.00 . A A . 96 GLU CA 1 1
3 5684 1 1 96 GLU CB C 6.298 -14.097 12.265 1.00 . A A . 96 GLU CB 1 1
3 5685 1 1 96 GLU CD C 8.388 -13.118 13.377 1.00 . A A . 96 GLU CD 1 1
3 5686 1 1 96 GLU CG C 7.449 -14.299 13.263 1.00 . A A . 96 GLU CG 1 1
3 5687 1 1 96 GLU H H 8.368 -12.686 10.330 1.00 . A A . 96 GLU H 1 1
3 5688 1 1 96 GLU HA H 7.387 -14.720 10.506 1.00 . A A . 96 GLU HA 1 1
3 5689 1 1 96 GLU HB2 H 5.757 -13.212 12.569 1.00 . A A . 96 GLU HB2 1 1
3 5690 1 1 96 GLU HB3 H 5.633 -14.945 12.339 1.00 . A A . 96 GLU HB3 1 1
3 5691 1 1 96 GLU HG2 H 7.032 -14.491 14.240 1.00 . A A . 96 GLU HG2 1 1
3 5692 1 1 96 GLU HG3 H 8.016 -15.163 12.950 1.00 . A A . 96 GLU HG3 1 1
3 5693 1 1 96 GLU N N 7.414 -12.654 10.559 1.00 . A A . 96 GLU N 1 1
3 5694 1 1 96 GLU O O 4.458 -14.646 10.222 1.00 . A A . 96 GLU O 1 1
3 5695 1 1 96 GLU OE1 O 7.974 -12.067 13.895 1.00 . A A . 96 GLU OE1 1 1
3 5696 1 1 96 GLU OE2 O 9.567 -13.233 12.966 1.00 . A A . 96 GLU OE2 1 1
3 5697 1 1 97 GLY C C 3.464 -12.431 7.954 1.00 . A A . 97 GLY C 1 1
3 5698 1 1 97 GLY CA C 4.513 -13.504 7.717 1.00 . A A . 97 GLY CA 1 1
3 5699 1 1 97 GLY H H 6.453 -13.070 8.426 1.00 . A A . 97 GLY H 1 1
3 5700 1 1 97 GLY HA2 H 4.920 -13.365 6.727 1.00 . A A . 97 GLY HA2 1 1
3 5701 1 1 97 GLY HA3 H 4.032 -14.470 7.760 1.00 . A A . 97 GLY HA3 1 1
3 5702 1 1 97 GLY N N 5.598 -13.482 8.673 1.00 . A A . 97 GLY N 1 1
3 5703 1 1 97 GLY O O 2.530 -12.308 7.174 1.00 . A A . 97 GLY O 1 1
3 5704 1 1 98 GLU C C 3.188 -9.275 8.824 1.00 . A A . 98 GLU C 1 1
3 5705 1 1 98 GLU CA C 2.674 -10.602 9.321 1.00 . A A . 98 GLU CA 1 1
3 5706 1 1 98 GLU CB C 2.522 -10.532 10.828 1.00 . A A . 98 GLU CB 1 1
3 5707 1 1 98 GLU CD C 0.699 -12.244 11.129 1.00 . A A . 98 GLU CD 1 1
3 5708 1 1 98 GLU CG C 2.109 -11.835 11.467 1.00 . A A . 98 GLU CG 1 1
3 5709 1 1 98 GLU H H 4.394 -11.720 9.605 1.00 . A A . 98 GLU H 1 1
3 5710 1 1 98 GLU HA H 1.719 -10.830 8.877 1.00 . A A . 98 GLU HA 1 1
3 5711 1 1 98 GLU HB2 H 3.468 -10.235 11.254 1.00 . A A . 98 GLU HB2 1 1
3 5712 1 1 98 GLU HB3 H 1.779 -9.785 11.068 1.00 . A A . 98 GLU HB3 1 1
3 5713 1 1 98 GLU HG2 H 2.779 -12.597 11.093 1.00 . A A . 98 GLU HG2 1 1
3 5714 1 1 98 GLU HG3 H 2.240 -11.755 12.531 1.00 . A A . 98 GLU HG3 1 1
3 5715 1 1 98 GLU N N 3.631 -11.629 8.989 1.00 . A A . 98 GLU N 1 1
3 5716 1 1 98 GLU O O 4.385 -9.003 8.881 1.00 . A A . 98 GLU O 1 1
3 5717 1 1 98 GLU OE1 O -0.259 -11.688 11.718 1.00 . A A . 98 GLU OE1 1 1
3 5718 1 1 98 GLU OE2 O 0.521 -13.135 10.278 1.00 . A A . 98 GLU OE2 1 1
3 5719 1 1 99 PHE C C 2.198 -6.107 8.703 1.00 . A A . 99 PHE C 1 1
3 5720 1 1 99 PHE CA C 2.630 -7.205 7.740 1.00 . A A . 99 PHE CA 1 1
3 5721 1 1 99 PHE CB C 1.836 -7.024 6.420 1.00 . A A . 99 PHE CB 1 1
3 5722 1 1 99 PHE CD1 C 0.859 -9.222 5.632 1.00 . A A . 99 PHE CD1 1 1
3 5723 1 1 99 PHE CD2 C 2.760 -8.363 4.483 1.00 . A A . 99 PHE CD2 1 1
3 5724 1 1 99 PHE CE1 C 0.836 -10.318 4.790 1.00 . A A . 99 PHE CE1 1 1
3 5725 1 1 99 PHE CE2 C 2.741 -9.460 3.638 1.00 . A A . 99 PHE CE2 1 1
3 5726 1 1 99 PHE CG C 1.825 -8.228 5.490 1.00 . A A . 99 PHE CG 1 1
3 5727 1 1 99 PHE CZ C 1.779 -10.436 3.793 1.00 . A A . 99 PHE CZ 1 1
3 5728 1 1 99 PHE H H 1.348 -8.731 8.372 1.00 . A A . 99 PHE H 1 1
3 5729 1 1 99 PHE HA H 3.689 -7.159 7.531 1.00 . A A . 99 PHE HA 1 1
3 5730 1 1 99 PHE HB2 H 0.808 -6.798 6.662 1.00 . A A . 99 PHE HB2 1 1
3 5731 1 1 99 PHE HB3 H 2.255 -6.189 5.877 1.00 . A A . 99 PHE HB3 1 1
3 5732 1 1 99 PHE HD1 H 0.118 -9.131 6.413 1.00 . A A . 99 PHE HD1 1 1
3 5733 1 1 99 PHE HD2 H 3.516 -7.603 4.355 1.00 . A A . 99 PHE HD2 1 1
3 5734 1 1 99 PHE HE1 H 0.081 -11.079 4.916 1.00 . A A . 99 PHE HE1 1 1
3 5735 1 1 99 PHE HE2 H 3.479 -9.554 2.855 1.00 . A A . 99 PHE HE2 1 1
3 5736 1 1 99 PHE HZ H 1.763 -11.292 3.134 1.00 . A A . 99 PHE HZ 1 1
3 5737 1 1 99 PHE N N 2.293 -8.474 8.329 1.00 . A A . 99 PHE N 1 1
3 5738 1 1 99 PHE O O 1.007 -5.997 9.005 1.00 . A A . 99 PHE O 1 1
3 5739 1 1 100 GLU C C 3.233 -2.893 9.537 1.00 . A A . 100 GLU C 1 1
3 5740 1 1 100 GLU CA C 2.737 -4.224 10.069 1.00 . A A . 100 GLU CA 1 1
3 5741 1 1 100 GLU CB C 3.150 -4.444 11.532 1.00 . A A . 100 GLU CB 1 1
3 5742 1 1 100 GLU CD C 4.966 -4.799 13.214 1.00 . A A . 100 GLU CD 1 1
3 5743 1 1 100 GLU CG C 4.620 -4.714 11.753 1.00 . A A . 100 GLU CG 1 1
3 5744 1 1 100 GLU H H 4.071 -5.463 9.005 1.00 . A A . 100 GLU H 1 1
3 5745 1 1 100 GLU HA H 1.659 -4.182 10.021 1.00 . A A . 100 GLU HA 1 1
3 5746 1 1 100 GLU HB2 H 2.889 -3.562 12.098 1.00 . A A . 100 GLU HB2 1 1
3 5747 1 1 100 GLU HB3 H 2.590 -5.282 11.921 1.00 . A A . 100 GLU HB3 1 1
3 5748 1 1 100 GLU HG2 H 4.885 -5.649 11.279 1.00 . A A . 100 GLU HG2 1 1
3 5749 1 1 100 GLU HG3 H 5.191 -3.913 11.307 1.00 . A A . 100 GLU HG3 1 1
3 5750 1 1 100 GLU N N 3.115 -5.321 9.202 1.00 . A A . 100 GLU N 1 1
3 5751 1 1 100 GLU O O 4.332 -2.797 8.982 1.00 . A A . 100 GLU O 1 1
3 5752 1 1 100 GLU OE1 O 4.503 -5.723 13.906 1.00 . A A . 100 GLU OE1 1 1
3 5753 1 1 100 GLU OE2 O 5.717 -3.938 13.711 1.00 . A A . 100 GLU OE2 1 1
3 5754 1 1 101 VAL C C 3.089 0.292 10.404 1.00 . A A . 101 VAL C 1 1
3 5755 1 1 101 VAL CA C 2.694 -0.564 9.222 1.00 . A A . 101 VAL CA 1 1
3 5756 1 1 101 VAL CB C 1.448 0.074 8.544 1.00 . A A . 101 VAL CB 1 1
3 5757 1 1 101 VAL CG1 C 1.781 1.433 7.933 1.00 . A A . 101 VAL CG1 1 1
3 5758 1 1 101 VAL CG2 C 0.861 -0.855 7.498 1.00 . A A . 101 VAL CG2 1 1
3 5759 1 1 101 VAL H H 1.582 -2.033 10.199 1.00 . A A . 101 VAL H 1 1
3 5760 1 1 101 VAL HA H 3.502 -0.611 8.507 1.00 . A A . 101 VAL HA 1 1
3 5761 1 1 101 VAL HB H 0.705 0.236 9.312 1.00 . A A . 101 VAL HB 1 1
3 5762 1 1 101 VAL HG11 H 0.897 1.847 7.472 1.00 . A A . 101 VAL HG11 1 1
3 5763 1 1 101 VAL HG12 H 2.552 1.310 7.188 1.00 . A A . 101 VAL HG12 1 1
3 5764 1 1 101 VAL HG13 H 2.131 2.099 8.708 1.00 . A A . 101 VAL HG13 1 1
3 5765 1 1 101 VAL HG21 H 1.601 -1.046 6.734 1.00 . A A . 101 VAL HG21 1 1
3 5766 1 1 101 VAL HG22 H -0.007 -0.392 7.050 1.00 . A A . 101 VAL HG22 1 1
3 5767 1 1 101 VAL HG23 H 0.577 -1.786 7.965 1.00 . A A . 101 VAL HG23 1 1
3 5768 1 1 101 VAL N N 2.414 -1.890 9.695 1.00 . A A . 101 VAL N 1 1
3 5769 1 1 101 VAL O O 2.364 0.357 11.400 1.00 . A A . 101 VAL O 1 1
3 5770 1 1 102 VAL C C 4.843 3.163 10.754 1.00 . A A . 102 VAL C 1 1
3 5771 1 1 102 VAL CA C 4.713 1.771 11.339 1.00 . A A . 102 VAL CA 1 1
3 5772 1 1 102 VAL CB C 6.084 1.296 11.894 1.00 . A A . 102 VAL CB 1 1
3 5773 1 1 102 VAL CG1 C 6.589 2.228 12.991 1.00 . A A . 102 VAL CG1 1 1
3 5774 1 1 102 VAL CG2 C 5.983 -0.133 12.415 1.00 . A A . 102 VAL CG2 1 1
3 5775 1 1 102 VAL H H 4.767 0.749 9.505 1.00 . A A . 102 VAL H 1 1
3 5776 1 1 102 VAL HA H 3.990 1.788 12.140 1.00 . A A . 102 VAL HA 1 1
3 5777 1 1 102 VAL HB H 6.800 1.311 11.084 1.00 . A A . 102 VAL HB 1 1
3 5778 1 1 102 VAL HG11 H 5.882 2.239 13.808 1.00 . A A . 102 VAL HG11 1 1
3 5779 1 1 102 VAL HG12 H 6.698 3.226 12.595 1.00 . A A . 102 VAL HG12 1 1
3 5780 1 1 102 VAL HG13 H 7.546 1.877 13.346 1.00 . A A . 102 VAL HG13 1 1
3 5781 1 1 102 VAL HG21 H 5.257 -0.176 13.213 1.00 . A A . 102 VAL HG21 1 1
3 5782 1 1 102 VAL HG22 H 6.944 -0.454 12.788 1.00 . A A . 102 VAL HG22 1 1
3 5783 1 1 102 VAL HG23 H 5.674 -0.786 11.612 1.00 . A A . 102 VAL HG23 1 1
3 5784 1 1 102 VAL N N 4.227 0.894 10.315 1.00 . A A . 102 VAL N 1 1
3 5785 1 1 102 VAL O O 5.509 3.354 9.721 1.00 . A A . 102 VAL O 1 1
3 5786 1 1 103 ASP C C 5.454 6.170 11.397 1.00 . A A . 103 ASP C 1 1
3 5787 1 1 103 ASP CA C 4.213 5.479 10.919 1.00 . A A . 103 ASP CA 1 1
3 5788 1 1 103 ASP CB C 2.999 6.255 11.420 1.00 . A A . 103 ASP CB 1 1
3 5789 1 1 103 ASP CG C 1.725 5.944 10.694 1.00 . A A . 103 ASP CG 1 1
3 5790 1 1 103 ASP H H 3.649 3.892 12.161 1.00 . A A . 103 ASP H 1 1
3 5791 1 1 103 ASP HA H 4.197 5.480 9.839 1.00 . A A . 103 ASP HA 1 1
3 5792 1 1 103 ASP HB2 H 2.845 6.026 12.463 1.00 . A A . 103 ASP HB2 1 1
3 5793 1 1 103 ASP HB3 H 3.199 7.312 11.324 1.00 . A A . 103 ASP HB3 1 1
3 5794 1 1 103 ASP N N 4.186 4.104 11.366 1.00 . A A . 103 ASP N 1 1
3 5795 1 1 103 ASP O O 5.777 6.135 12.584 1.00 . A A . 103 ASP O 1 1
3 5796 1 1 103 ASP OD1 O 1.076 4.940 11.012 1.00 . A A . 103 ASP OD1 1 1
3 5797 1 1 103 ASP OD2 O 1.338 6.756 9.824 1.00 . A A . 103 ASP OD2 1 1
3 5798 1 1 104 VAL C C 7.083 9.025 10.569 1.00 . A A . 104 VAL C 1 1
3 5799 1 1 104 VAL CA C 7.337 7.549 10.841 1.00 . A A . 104 VAL CA 1 1
3 5800 1 1 104 VAL CB C 8.623 7.056 10.118 1.00 . A A . 104 VAL CB 1 1
3 5801 1 1 104 VAL CG1 C 9.036 5.694 10.646 1.00 . A A . 104 VAL CG1 1 1
3 5802 1 1 104 VAL CG2 C 8.407 6.974 8.620 1.00 . A A . 104 VAL CG2 1 1
3 5803 1 1 104 VAL H H 5.884 6.707 9.550 1.00 . A A . 104 VAL H 1 1
3 5804 1 1 104 VAL HA H 7.465 7.435 11.908 1.00 . A A . 104 VAL HA 1 1
3 5805 1 1 104 VAL HB H 9.420 7.757 10.315 1.00 . A A . 104 VAL HB 1 1
3 5806 1 1 104 VAL HG11 H 9.236 5.762 11.705 1.00 . A A . 104 VAL HG11 1 1
3 5807 1 1 104 VAL HG12 H 9.928 5.363 10.134 1.00 . A A . 104 VAL HG12 1 1
3 5808 1 1 104 VAL HG13 H 8.237 4.988 10.476 1.00 . A A . 104 VAL HG13 1 1
3 5809 1 1 104 VAL HG21 H 9.311 6.623 8.143 1.00 . A A . 104 VAL HG21 1 1
3 5810 1 1 104 VAL HG22 H 8.155 7.952 8.237 1.00 . A A . 104 VAL HG22 1 1
3 5811 1 1 104 VAL HG23 H 7.601 6.287 8.407 1.00 . A A . 104 VAL HG23 1 1
3 5812 1 1 104 VAL N N 6.161 6.776 10.490 1.00 . A A . 104 VAL N 1 1
3 5813 1 1 104 VAL O O 7.796 9.900 11.051 1.00 . A A . 104 VAL O 1 1
3 5814 1 1 105 GLY C C 4.197 10.771 9.929 1.00 . A A . 105 GLY C 1 1
3 5815 1 1 105 GLY CA C 5.630 10.603 9.513 1.00 . A A . 105 GLY CA 1 1
3 5816 1 1 105 GLY H H 5.557 8.534 9.395 1.00 . A A . 105 GLY H 1 1
3 5817 1 1 105 GLY HA2 H 6.256 11.299 10.053 1.00 . A A . 105 GLY HA2 1 1
3 5818 1 1 105 GLY HA3 H 5.713 10.788 8.453 1.00 . A A . 105 GLY HA3 1 1
3 5819 1 1 105 GLY N N 6.055 9.277 9.801 1.00 . A A . 105 GLY N 1 1
3 5820 1 1 105 GLY O O 3.344 11.141 9.128 1.00 . A A . 105 GLY O 1 1
3 5821 1 1 106 SER C C 2.041 12.035 11.827 1.00 . A A . 106 SER C 1 1
3 5822 1 1 106 SER CA C 2.575 10.585 11.778 1.00 . A A . 106 SER CA 1 1
3 5823 1 1 106 SER CB C 2.609 10.001 13.187 1.00 . A A . 106 SER CB 1 1
3 5824 1 1 106 SER H H 4.663 10.268 11.810 1.00 . A A . 106 SER H 1 1
3 5825 1 1 106 SER HA H 1.923 9.981 11.166 1.00 . A A . 106 SER HA 1 1
3 5826 1 1 106 SER HB2 H 3.013 10.732 13.872 1.00 . A A . 106 SER HB2 1 1
3 5827 1 1 106 SER HB3 H 1.607 9.736 13.493 1.00 . A A . 106 SER HB3 1 1
3 5828 1 1 106 SER HG H 2.844 8.061 13.150 1.00 . A A . 106 SER HG 1 1
3 5829 1 1 106 SER N N 3.931 10.527 11.209 1.00 . A A . 106 SER N 1 1
3 5830 1 1 106 SER O O 0.965 12.306 12.355 1.00 . A A . 106 SER O 1 1
3 5831 1 1 106 SER OG O 3.422 8.829 13.222 1.00 . A A . 106 SER OG 1 1
3 5832 1 1 107 LEU C C 1.444 14.543 10.076 1.00 . A A . 107 LEU C 1 1
3 5833 1 1 107 LEU CA C 2.450 14.342 11.197 1.00 . A A . 107 LEU CA 1 1
3 5834 1 1 107 LEU CB C 3.696 15.237 10.953 1.00 . A A . 107 LEU CB 1 1
3 5835 1 1 107 LEU CD1 C 5.562 14.008 12.203 1.00 . A A . 107 LEU CD1 1 1
3 5836 1 1 107 LEU CD2 C 5.710 16.479 11.833 1.00 . A A . 107 LEU CD2 1 1
3 5837 1 1 107 LEU CG C 4.773 15.306 12.069 1.00 . A A . 107 LEU CG 1 1
3 5838 1 1 107 LEU H H 3.654 12.649 10.880 1.00 . A A . 107 LEU H 1 1
3 5839 1 1 107 LEU HA H 1.994 14.623 12.135 1.00 . A A . 107 LEU HA 1 1
3 5840 1 1 107 LEU HB2 H 4.183 14.874 10.060 1.00 . A A . 107 LEU HB2 1 1
3 5841 1 1 107 LEU HB3 H 3.353 16.242 10.754 1.00 . A A . 107 LEU HB3 1 1
3 5842 1 1 107 LEU HD11 H 6.060 13.795 11.268 1.00 . A A . 107 LEU HD11 1 1
3 5843 1 1 107 LEU HD12 H 4.884 13.202 12.444 1.00 . A A . 107 LEU HD12 1 1
3 5844 1 1 107 LEU HD13 H 6.294 14.111 12.989 1.00 . A A . 107 LEU HD13 1 1
3 5845 1 1 107 LEU HD21 H 6.452 16.509 12.617 1.00 . A A . 107 LEU HD21 1 1
3 5846 1 1 107 LEU HD22 H 5.147 17.401 11.837 1.00 . A A . 107 LEU HD22 1 1
3 5847 1 1 107 LEU HD23 H 6.200 16.364 10.878 1.00 . A A . 107 LEU HD23 1 1
3 5848 1 1 107 LEU HG H 4.271 15.470 13.010 1.00 . A A . 107 LEU HG 1 1
3 5849 1 1 107 LEU N N 2.808 12.949 11.273 1.00 . A A . 107 LEU N 1 1
3 5850 1 1 107 LEU O O 0.713 15.525 10.053 1.00 . A A . 107 LEU O 1 1
3 5851 1 1 108 ASN C C -0.827 13.035 8.370 1.00 . A A . 108 ASN C 1 1
3 5852 1 1 108 ASN CA C 0.505 13.663 8.015 1.00 . A A . 108 ASN CA 1 1
3 5853 1 1 108 ASN CB C 1.096 12.939 6.786 1.00 . A A . 108 ASN CB 1 1
3 5854 1 1 108 ASN CG C 2.361 13.582 6.223 1.00 . A A . 108 ASN CG 1 1
3 5855 1 1 108 ASN H H 2.041 12.837 9.210 1.00 . A A . 108 ASN H 1 1
3 5856 1 1 108 ASN HA H 0.353 14.703 7.767 1.00 . A A . 108 ASN HA 1 1
3 5857 1 1 108 ASN HB2 H 1.339 11.926 7.065 1.00 . A A . 108 ASN HB2 1 1
3 5858 1 1 108 ASN HB3 H 0.347 12.913 6.008 1.00 . A A . 108 ASN HB3 1 1
3 5859 1 1 108 ASN HD21 H 1.910 12.949 4.407 1.00 . A A . 108 ASN HD21 1 1
3 5860 1 1 108 ASN HD22 H 3.351 13.891 4.541 1.00 . A A . 108 ASN HD22 1 1
3 5861 1 1 108 ASN N N 1.417 13.593 9.150 1.00 . A A . 108 ASN N 1 1
3 5862 1 1 108 ASN ND2 N 2.564 13.451 4.932 1.00 . A A . 108 ASN ND2 1 1
3 5863 1 1 108 ASN O O -1.842 13.328 7.754 1.00 . A A . 108 ASN O 1 1
3 5864 1 1 108 ASN OD1 O 3.144 14.176 6.939 1.00 . A A . 108 ASN OD1 1 1
3 5865 1 1 109 GLY C C -2.515 10.479 8.891 1.00 . A A . 109 GLY C 1 1
3 5866 1 1 109 GLY CA C -2.031 11.555 9.851 1.00 . A A . 109 GLY CA 1 1
3 5867 1 1 109 GLY H H 0.027 12.048 9.862 1.00 . A A . 109 GLY H 1 1
3 5868 1 1 109 GLY HA2 H -1.847 11.103 10.815 1.00 . A A . 109 GLY HA2 1 1
3 5869 1 1 109 GLY HA3 H -2.807 12.297 9.960 1.00 . A A . 109 GLY HA3 1 1
3 5870 1 1 109 GLY N N -0.820 12.210 9.401 1.00 . A A . 109 GLY N 1 1
3 5871 1 1 109 GLY O O -3.522 10.653 8.205 1.00 . A A . 109 GLY O 1 1
3 5872 1 1 110 THR C C -3.439 7.644 8.576 1.00 . A A . 110 THR C 1 1
3 5873 1 1 110 THR CA C -2.181 8.271 8.000 1.00 . A A . 110 THR CA 1 1
3 5874 1 1 110 THR CB C -1.070 7.222 8.008 1.00 . A A . 110 THR CB 1 1
3 5875 1 1 110 THR CG2 C -1.273 6.192 6.906 1.00 . A A . 110 THR CG2 1 1
3 5876 1 1 110 THR H H -1.008 9.271 9.400 1.00 . A A . 110 THR H 1 1
3 5877 1 1 110 THR HA H -2.349 8.615 6.989 1.00 . A A . 110 THR HA 1 1
3 5878 1 1 110 THR HB H -1.068 6.722 8.965 1.00 . A A . 110 THR HB 1 1
3 5879 1 1 110 THR HG1 H 0.759 7.428 8.469 1.00 . A A . 110 THR HG1 1 1
3 5880 1 1 110 THR HG21 H -1.302 6.693 5.951 1.00 . A A . 110 THR HG21 1 1
3 5881 1 1 110 THR HG22 H -2.210 5.676 7.066 1.00 . A A . 110 THR HG22 1 1
3 5882 1 1 110 THR HG23 H -0.458 5.483 6.913 1.00 . A A . 110 THR HG23 1 1
3 5883 1 1 110 THR N N -1.806 9.379 8.841 1.00 . A A . 110 THR N 1 1
3 5884 1 1 110 THR O O -3.498 7.352 9.773 1.00 . A A . 110 THR O 1 1
3 5885 1 1 110 THR OG1 O 0.185 7.872 7.816 1.00 . A A . 110 THR OG1 1 1
3 5886 1 1 111 TYR C C -5.839 5.480 7.807 1.00 . A A . 111 TYR C 1 1
3 5887 1 1 111 TYR CA C -5.658 6.894 8.262 1.00 . A A . 111 TYR CA 1 1
3 5888 1 1 111 TYR CB C -6.863 7.708 7.784 1.00 . A A . 111 TYR CB 1 1
3 5889 1 1 111 TYR CD1 C -6.934 9.609 9.430 1.00 . A A . 111 TYR CD1 1 1
3 5890 1 1 111 TYR CD2 C -6.681 10.128 7.119 1.00 . A A . 111 TYR CD2 1 1
3 5891 1 1 111 TYR CE1 C -6.905 10.951 9.736 1.00 . A A . 111 TYR CE1 1 1
3 5892 1 1 111 TYR CE2 C -6.656 11.472 7.415 1.00 . A A . 111 TYR CE2 1 1
3 5893 1 1 111 TYR CG C -6.825 9.175 8.120 1.00 . A A . 111 TYR CG 1 1
3 5894 1 1 111 TYR CZ C -6.766 11.878 8.725 1.00 . A A . 111 TYR CZ 1 1
3 5895 1 1 111 TYR H H -4.311 7.622 6.800 1.00 . A A . 111 TYR H 1 1
3 5896 1 1 111 TYR HA H -5.634 6.931 9.341 1.00 . A A . 111 TYR HA 1 1
3 5897 1 1 111 TYR HB2 H -6.947 7.619 6.712 1.00 . A A . 111 TYR HB2 1 1
3 5898 1 1 111 TYR HB3 H -7.751 7.290 8.234 1.00 . A A . 111 TYR HB3 1 1
3 5899 1 1 111 TYR HD1 H -7.043 8.879 10.217 1.00 . A A . 111 TYR HD1 1 1
3 5900 1 1 111 TYR HD2 H -6.595 9.803 6.093 1.00 . A A . 111 TYR HD2 1 1
3 5901 1 1 111 TYR HE1 H -6.993 11.273 10.763 1.00 . A A . 111 TYR HE1 1 1
3 5902 1 1 111 TYR HE2 H -6.544 12.197 6.623 1.00 . A A . 111 TYR HE2 1 1
3 5903 1 1 111 TYR HH H -6.070 13.339 9.705 1.00 . A A . 111 TYR HH 1 1
3 5904 1 1 111 TYR N N -4.431 7.433 7.757 1.00 . A A . 111 TYR N 1 1
3 5905 1 1 111 TYR O O -5.811 5.205 6.633 1.00 . A A . 111 TYR O 1 1
3 5906 1 1 111 TYR OH O -6.750 13.219 9.030 1.00 . A A . 111 TYR OH 1 1
3 5907 1 1 112 VAL C C -7.816 3.076 8.824 1.00 . A A . 112 VAL C 1 1
3 5908 1 1 112 VAL CA C -6.387 3.251 8.400 1.00 . A A . 112 VAL CA 1 1
3 5909 1 1 112 VAL CB C -5.486 2.231 9.135 1.00 . A A . 112 VAL CB 1 1
3 5910 1 1 112 VAL CG1 C -5.916 0.804 8.816 1.00 . A A . 112 VAL CG1 1 1
3 5911 1 1 112 VAL CG2 C -4.031 2.442 8.745 1.00 . A A . 112 VAL CG2 1 1
3 5912 1 1 112 VAL H H -5.992 4.867 9.666 1.00 . A A . 112 VAL H 1 1
3 5913 1 1 112 VAL HA H -6.301 3.125 7.328 1.00 . A A . 112 VAL HA 1 1
3 5914 1 1 112 VAL HB H -5.581 2.387 10.200 1.00 . A A . 112 VAL HB 1 1
3 5915 1 1 112 VAL HG11 H -5.319 0.107 9.385 1.00 . A A . 112 VAL HG11 1 1
3 5916 1 1 112 VAL HG12 H -5.774 0.617 7.763 1.00 . A A . 112 VAL HG12 1 1
3 5917 1 1 112 VAL HG13 H -6.959 0.678 9.061 1.00 . A A . 112 VAL HG13 1 1
3 5918 1 1 112 VAL HG21 H -3.409 1.709 9.236 1.00 . A A . 112 VAL HG21 1 1
3 5919 1 1 112 VAL HG22 H -3.718 3.434 9.035 1.00 . A A . 112 VAL HG22 1 1
3 5920 1 1 112 VAL HG23 H -3.931 2.338 7.675 1.00 . A A . 112 VAL HG23 1 1
3 5921 1 1 112 VAL N N -6.049 4.605 8.719 1.00 . A A . 112 VAL N 1 1
3 5922 1 1 112 VAL O O -8.137 3.251 10.007 1.00 . A A . 112 VAL O 1 1
3 5923 1 1 113 ASN C C -10.643 3.996 8.701 1.00 . A A . 113 ASN C 1 1
3 5924 1 1 113 ASN CA C -10.127 2.687 8.064 1.00 . A A . 113 ASN CA 1 1
3 5925 1 1 113 ASN CB C -10.463 1.484 8.949 1.00 . A A . 113 ASN CB 1 1
3 5926 1 1 113 ASN CG C -11.736 0.793 8.512 1.00 . A A . 113 ASN CG 1 1
3 5927 1 1 113 ASN H H -8.307 2.619 6.960 1.00 . A A . 113 ASN H 1 1
3 5928 1 1 113 ASN HA H -10.584 2.575 7.093 1.00 . A A . 113 ASN HA 1 1
3 5929 1 1 113 ASN HB2 H -9.653 0.773 8.898 1.00 . A A . 113 ASN HB2 1 1
3 5930 1 1 113 ASN HB3 H -10.584 1.819 9.968 1.00 . A A . 113 ASN HB3 1 1
3 5931 1 1 113 ASN HD21 H -10.655 -0.414 7.404 1.00 . A A . 113 ASN HD21 1 1
3 5932 1 1 113 ASN HD22 H -12.371 -0.703 7.365 1.00 . A A . 113 ASN HD22 1 1
3 5933 1 1 113 ASN N N -8.672 2.799 7.858 1.00 . A A . 113 ASN N 1 1
3 5934 1 1 113 ASN ND2 N -11.587 -0.204 7.677 1.00 . A A . 113 ASN ND2 1 1
3 5935 1 1 113 ASN O O -11.494 3.998 9.599 1.00 . A A . 113 ASN O 1 1
3 5936 1 1 113 ASN OD1 O -12.840 1.140 8.926 1.00 . A A . 113 ASN OD1 1 1
3 5937 1 1 114 ARG C C -9.822 6.900 9.971 1.00 . A A . 114 ARG C 1 1
3 5938 1 1 114 ARG CA C -10.366 6.482 8.604 1.00 . A A . 114 ARG CA 1 1
3 5939 1 1 114 ARG CB C -11.851 6.801 8.486 1.00 . A A . 114 ARG CB 1 1
3 5940 1 1 114 ARG CD C -11.790 8.633 6.794 1.00 . A A . 114 ARG CD 1 1
3 5941 1 1 114 ARG CG C -12.279 7.218 7.100 1.00 . A A . 114 ARG CG 1 1
3 5942 1 1 114 ARG CZ C -11.599 10.734 8.177 1.00 . A A . 114 ARG CZ 1 1
3 5943 1 1 114 ARG H H -9.456 4.970 7.453 1.00 . A A . 114 ARG H 1 1
3 5944 1 1 114 ARG HA H -9.862 7.101 7.877 1.00 . A A . 114 ARG HA 1 1
3 5945 1 1 114 ARG HB2 H -12.414 5.923 8.767 1.00 . A A . 114 ARG HB2 1 1
3 5946 1 1 114 ARG HB3 H -12.086 7.601 9.174 1.00 . A A . 114 ARG HB3 1 1
3 5947 1 1 114 ARG HD2 H -10.712 8.639 6.737 1.00 . A A . 114 ARG HD2 1 1
3 5948 1 1 114 ARG HD3 H -12.201 8.946 5.845 1.00 . A A . 114 ARG HD3 1 1
3 5949 1 1 114 ARG HE H -13.033 9.316 8.322 1.00 . A A . 114 ARG HE 1 1
3 5950 1 1 114 ARG HG2 H -11.834 6.531 6.395 1.00 . A A . 114 ARG HG2 1 1
3 5951 1 1 114 ARG HG3 H -13.350 7.165 7.025 1.00 . A A . 114 ARG HG3 1 1
3 5952 1 1 114 ARG HH11 H -10.232 10.748 6.646 1.00 . A A . 114 ARG HH11 1 1
3 5953 1 1 114 ARG HH12 H -10.128 12.064 7.738 1.00 . A A . 114 ARG HH12 1 1
3 5954 1 1 114 ARG HH21 H -12.845 11.121 9.726 1.00 . A A . 114 ARG HH21 1 1
3 5955 1 1 114 ARG HH22 H -11.629 12.294 9.500 1.00 . A A . 114 ARG HH22 1 1
3 5956 1 1 114 ARG N N -10.083 5.106 8.188 1.00 . A A . 114 ARG N 1 1
3 5957 1 1 114 ARG NE N -12.223 9.588 7.831 1.00 . A A . 114 ARG NE 1 1
3 5958 1 1 114 ARG NH1 N -10.578 11.206 7.466 1.00 . A A . 114 ARG NH1 1 1
3 5959 1 1 114 ARG NH2 N -12.047 11.430 9.201 1.00 . A A . 114 ARG NH2 1 1
3 5960 1 1 114 ARG O O -10.047 8.034 10.379 1.00 . A A . 114 ARG O 1 1
3 5961 1 1 115 GLU C C -6.939 6.555 11.822 1.00 . A A . 115 GLU C 1 1
3 5962 1 1 115 GLU CA C -8.459 6.445 11.911 1.00 . A A . 115 GLU CA 1 1
3 5963 1 1 115 GLU CB C -8.861 5.452 13.004 1.00 . A A . 115 GLU CB 1 1
3 5964 1 1 115 GLU CD C -10.953 6.698 13.714 1.00 . A A . 115 GLU CD 1 1
3 5965 1 1 115 GLU CG C -10.358 5.381 13.271 1.00 . A A . 115 GLU CG 1 1
3 5966 1 1 115 GLU H H -8.804 5.184 10.256 1.00 . A A . 115 GLU H 1 1
3 5967 1 1 115 GLU HA H -8.855 7.419 12.155 1.00 . A A . 115 GLU HA 1 1
3 5968 1 1 115 GLU HB2 H -8.520 4.467 12.717 1.00 . A A . 115 GLU HB2 1 1
3 5969 1 1 115 GLU HB3 H -8.366 5.733 13.923 1.00 . A A . 115 GLU HB3 1 1
3 5970 1 1 115 GLU HG2 H -10.856 5.074 12.363 1.00 . A A . 115 GLU HG2 1 1
3 5971 1 1 115 GLU HG3 H -10.533 4.645 14.042 1.00 . A A . 115 GLU HG3 1 1
3 5972 1 1 115 GLU N N -9.022 6.071 10.616 1.00 . A A . 115 GLU N 1 1
3 5973 1 1 115 GLU O O -6.300 5.708 11.201 1.00 . A A . 115 GLU O 1 1
3 5974 1 1 115 GLU OE1 O -10.895 7.028 14.912 1.00 . A A . 115 GLU OE1 1 1
3 5975 1 1 115 GLU OE2 O -11.528 7.416 12.887 1.00 . A A . 115 GLU OE2 1 1
3 5976 1 1 116 PRO C C -4.102 6.724 13.087 1.00 . A A . 116 PRO C 1 1
3 5977 1 1 116 PRO CA C -4.888 7.834 12.375 1.00 . A A . 116 PRO CA 1 1
3 5978 1 1 116 PRO CB C -4.701 9.176 13.096 1.00 . A A . 116 PRO CB 1 1
3 5979 1 1 116 PRO CD C -7.034 8.672 13.166 1.00 . A A . 116 PRO CD 1 1
3 5980 1 1 116 PRO CG C -5.924 9.332 13.929 1.00 . A A . 116 PRO CG 1 1
3 5981 1 1 116 PRO HA H -4.535 7.911 11.358 1.00 . A A . 116 PRO HA 1 1
3 5982 1 1 116 PRO HB2 H -3.807 9.140 13.701 1.00 . A A . 116 PRO HB2 1 1
3 5983 1 1 116 PRO HB3 H -4.617 9.971 12.370 1.00 . A A . 116 PRO HB3 1 1
3 5984 1 1 116 PRO HD2 H -7.762 8.256 13.847 1.00 . A A . 116 PRO HD2 1 1
3 5985 1 1 116 PRO HD3 H -7.501 9.377 12.494 1.00 . A A . 116 PRO HD3 1 1
3 5986 1 1 116 PRO HG2 H -5.785 8.842 14.881 1.00 . A A . 116 PRO HG2 1 1
3 5987 1 1 116 PRO HG3 H -6.140 10.380 14.073 1.00 . A A . 116 PRO HG3 1 1
3 5988 1 1 116 PRO N N -6.345 7.611 12.413 1.00 . A A . 116 PRO N 1 1
3 5989 1 1 116 PRO O O -4.587 6.109 14.063 1.00 . A A . 116 PRO O 1 1
3 5990 1 1 117 ARG C C -0.774 5.825 13.691 1.00 . A A . 117 ARG C 1 1
3 5991 1 1 117 ARG CA C -2.112 5.383 13.178 1.00 . A A . 117 ARG CA 1 1
3 5992 1 1 117 ARG CB C -1.952 4.205 12.220 1.00 . A A . 117 ARG CB 1 1
3 5993 1 1 117 ARG CD C -3.741 2.826 13.248 1.00 . A A . 117 ARG CD 1 1
3 5994 1 1 117 ARG CG C -3.229 3.458 11.974 1.00 . A A . 117 ARG CG 1 1
3 5995 1 1 117 ARG CZ C -6.168 2.584 13.682 1.00 . A A . 117 ARG CZ 1 1
3 5996 1 1 117 ARG H H -2.564 6.951 11.837 1.00 . A A . 117 ARG H 1 1
3 5997 1 1 117 ARG HA H -2.654 5.025 14.037 1.00 . A A . 117 ARG HA 1 1
3 5998 1 1 117 ARG HB2 H -1.585 4.575 11.275 1.00 . A A . 117 ARG HB2 1 1
3 5999 1 1 117 ARG HB3 H -1.226 3.519 12.632 1.00 . A A . 117 ARG HB3 1 1
3 6000 1 1 117 ARG HD2 H -3.040 2.053 13.525 1.00 . A A . 117 ARG HD2 1 1
3 6001 1 1 117 ARG HD3 H -3.786 3.535 14.058 1.00 . A A . 117 ARG HD3 1 1
3 6002 1 1 117 ARG HE H -5.037 1.391 12.495 1.00 . A A . 117 ARG HE 1 1
3 6003 1 1 117 ARG HG2 H -3.967 4.157 11.615 1.00 . A A . 117 ARG HG2 1 1
3 6004 1 1 117 ARG HG3 H -3.053 2.686 11.241 1.00 . A A . 117 ARG HG3 1 1
3 6005 1 1 117 ARG HH11 H -5.451 4.397 14.394 1.00 . A A . 117 ARG HH11 1 1
3 6006 1 1 117 ARG HH12 H -7.053 4.039 14.813 1.00 . A A . 117 ARG HH12 1 1
3 6007 1 1 117 ARG HH21 H -7.298 0.982 13.061 1.00 . A A . 117 ARG HH21 1 1
3 6008 1 1 117 ARG HH22 H -8.117 2.090 14.045 1.00 . A A . 117 ARG HH22 1 1
3 6009 1 1 117 ARG N N -2.912 6.445 12.606 1.00 . A A . 117 ARG N 1 1
3 6010 1 1 117 ARG NE N -5.042 2.198 13.067 1.00 . A A . 117 ARG NE 1 1
3 6011 1 1 117 ARG NH1 N -6.219 3.750 14.334 1.00 . A A . 117 ARG NH1 1 1
3 6012 1 1 117 ARG NH2 N -7.259 1.839 13.585 1.00 . A A . 117 ARG NH2 1 1
3 6013 1 1 117 ARG O O -0.281 6.918 13.387 1.00 . A A . 117 ARG O 1 1
3 6014 1 1 118 ASN C C 1.877 3.923 14.599 1.00 . A A . 118 ASN C 1 1
3 6015 1 1 118 ASN CA C 1.076 5.109 15.110 1.00 . A A . 118 ASN CA 1 1
3 6016 1 1 118 ASN CB C 1.014 5.020 16.660 1.00 . A A . 118 ASN CB 1 1
3 6017 1 1 118 ASN CG C 0.231 6.133 17.365 1.00 . A A . 118 ASN CG 1 1
3 6018 1 1 118 ASN H H -0.800 4.208 14.775 1.00 . A A . 118 ASN H 1 1
3 6019 1 1 118 ASN HA H 1.527 6.040 14.802 1.00 . A A . 118 ASN HA 1 1
3 6020 1 1 118 ASN HB2 H 0.552 4.083 16.928 1.00 . A A . 118 ASN HB2 1 1
3 6021 1 1 118 ASN HB3 H 2.025 5.022 17.042 1.00 . A A . 118 ASN HB3 1 1
3 6022 1 1 118 ASN HD21 H 1.297 5.854 18.995 1.00 . A A . 118 ASN HD21 1 1
3 6023 1 1 118 ASN HD22 H 0.087 7.072 19.102 1.00 . A A . 118 ASN HD22 1 1
3 6024 1 1 118 ASN N N -0.248 4.980 14.532 1.00 . A A . 118 ASN N 1 1
3 6025 1 1 118 ASN ND2 N 0.570 6.382 18.599 1.00 . A A . 118 ASN ND2 1 1
3 6026 1 1 118 ASN O O 2.987 4.061 14.068 1.00 . A A . 118 ASN O 1 1
3 6027 1 1 118 ASN OD1 O -0.704 6.732 16.819 1.00 . A A . 118 ASN OD1 1 1
3 6028 1 1 119 ALA C C 0.643 0.499 14.380 1.00 . A A . 119 ALA C 1 1
3 6029 1 1 119 ALA CA C 1.804 1.472 14.334 1.00 . A A . 119 ALA CA 1 1
3 6030 1 1 119 ALA CB C 2.940 0.996 15.240 1.00 . A A . 119 ALA CB 1 1
3 6031 1 1 119 ALA H H 0.417 2.723 15.246 1.00 . A A . 119 ALA H 1 1
3 6032 1 1 119 ALA HA H 2.151 1.573 13.316 1.00 . A A . 119 ALA HA 1 1
3 6033 1 1 119 ALA HB1 H 2.586 0.932 16.258 1.00 . A A . 119 ALA HB1 1 1
3 6034 1 1 119 ALA HB2 H 3.762 1.696 15.189 1.00 . A A . 119 ALA HB2 1 1
3 6035 1 1 119 ALA HB3 H 3.277 0.023 14.915 1.00 . A A . 119 ALA HB3 1 1
3 6036 1 1 119 ALA N N 1.284 2.750 14.786 1.00 . A A . 119 ALA N 1 1
3 6037 1 1 119 ALA O O -0.147 0.531 15.341 1.00 . A A . 119 ALA O 1 1
3 6038 1 1 120 GLN C C -0.345 -2.437 12.467 1.00 . A A . 120 GLN C 1 1
3 6039 1 1 120 GLN CA C -0.656 -1.207 13.319 1.00 . A A . 120 GLN CA 1 1
3 6040 1 1 120 GLN CB C -1.868 -0.497 12.761 1.00 . A A . 120 GLN CB 1 1
3 6041 1 1 120 GLN CD C -4.198 -1.220 12.273 1.00 . A A . 120 GLN CD 1 1
3 6042 1 1 120 GLN CG C -3.166 -1.019 13.325 1.00 . A A . 120 GLN CG 1 1
3 6043 1 1 120 GLN H H 1.122 -0.292 12.616 1.00 . A A . 120 GLN H 1 1
3 6044 1 1 120 GLN HA H -0.870 -1.522 14.329 1.00 . A A . 120 GLN HA 1 1
3 6045 1 1 120 GLN HB2 H -1.781 0.556 12.981 1.00 . A A . 120 GLN HB2 1 1
3 6046 1 1 120 GLN HB3 H -1.888 -0.628 11.689 1.00 . A A . 120 GLN HB3 1 1
3 6047 1 1 120 GLN HE21 H -3.642 -3.109 12.077 1.00 . A A . 120 GLN HE21 1 1
3 6048 1 1 120 GLN HE22 H -4.909 -2.590 11.060 1.00 . A A . 120 GLN HE22 1 1
3 6049 1 1 120 GLN HG2 H -2.974 -1.961 13.812 1.00 . A A . 120 GLN HG2 1 1
3 6050 1 1 120 GLN HG3 H -3.540 -0.314 14.052 1.00 . A A . 120 GLN HG3 1 1
3 6051 1 1 120 GLN N N 0.475 -0.307 13.362 1.00 . A A . 120 GLN N 1 1
3 6052 1 1 120 GLN NE2 N -4.254 -2.406 11.760 1.00 . A A . 120 GLN NE2 1 1
3 6053 1 1 120 GLN O O 0.368 -2.331 11.472 1.00 . A A . 120 GLN O 1 1
3 6054 1 1 120 GLN OE1 O -4.960 -0.312 11.945 1.00 . A A . 120 GLN OE1 1 1
3 6055 1 1 121 VAL C C -1.746 -4.835 11.048 1.00 . A A . 121 VAL C 1 1
3 6056 1 1 121 VAL CA C -0.652 -4.805 12.082 1.00 . A A . 121 VAL CA 1 1
3 6057 1 1 121 VAL CB C -0.728 -6.077 12.975 1.00 . A A . 121 VAL CB 1 1
3 6058 1 1 121 VAL CG1 C -0.378 -7.328 12.176 1.00 . A A . 121 VAL CG1 1 1
3 6059 1 1 121 VAL CG2 C 0.187 -5.946 14.182 1.00 . A A . 121 VAL CG2 1 1
3 6060 1 1 121 VAL H H -1.528 -3.615 13.574 1.00 . A A . 121 VAL H 1 1
3 6061 1 1 121 VAL HA H 0.308 -4.734 11.592 1.00 . A A . 121 VAL HA 1 1
3 6062 1 1 121 VAL HB H -1.745 -6.182 13.326 1.00 . A A . 121 VAL HB 1 1
3 6063 1 1 121 VAL HG11 H 0.630 -7.243 11.797 1.00 . A A . 121 VAL HG11 1 1
3 6064 1 1 121 VAL HG12 H -1.064 -7.431 11.348 1.00 . A A . 121 VAL HG12 1 1
3 6065 1 1 121 VAL HG13 H -0.451 -8.196 12.813 1.00 . A A . 121 VAL HG13 1 1
3 6066 1 1 121 VAL HG21 H -0.107 -5.087 14.768 1.00 . A A . 121 VAL HG21 1 1
3 6067 1 1 121 VAL HG22 H 1.205 -5.822 13.846 1.00 . A A . 121 VAL HG22 1 1
3 6068 1 1 121 VAL HG23 H 0.113 -6.836 14.789 1.00 . A A . 121 VAL HG23 1 1
3 6069 1 1 121 VAL N N -0.874 -3.583 12.841 1.00 . A A . 121 VAL N 1 1
3 6070 1 1 121 VAL O O -2.921 -4.791 11.397 1.00 . A A . 121 VAL O 1 1
3 6071 1 1 122 MET C C -3.158 -5.902 8.380 1.00 . A A . 122 MET C 1 1
3 6072 1 1 122 MET CA C -2.374 -4.680 8.789 1.00 . A A . 122 MET CA 1 1
3 6073 1 1 122 MET CB C -1.734 -3.995 7.590 1.00 . A A . 122 MET CB 1 1
3 6074 1 1 122 MET CE C -2.768 -1.208 8.487 1.00 . A A . 122 MET CE 1 1
3 6075 1 1 122 MET CG C -2.757 -3.349 6.688 1.00 . A A . 122 MET CG 1 1
3 6076 1 1 122 MET H H -0.495 -5.232 9.567 1.00 . A A . 122 MET H 1 1
3 6077 1 1 122 MET HA H -3.078 -3.982 9.217 1.00 . A A . 122 MET HA 1 1
3 6078 1 1 122 MET HB2 H -1.045 -3.240 7.938 1.00 . A A . 122 MET HB2 1 1
3 6079 1 1 122 MET HB3 H -1.192 -4.730 7.016 1.00 . A A . 122 MET HB3 1 1
3 6080 1 1 122 MET HE1 H -3.331 -0.515 9.094 1.00 . A A . 122 MET HE1 1 1
3 6081 1 1 122 MET HE2 H -2.188 -0.660 7.759 1.00 . A A . 122 MET HE2 1 1
3 6082 1 1 122 MET HE3 H -2.106 -1.778 9.122 1.00 . A A . 122 MET HE3 1 1
3 6083 1 1 122 MET HG2 H -2.246 -2.733 5.962 1.00 . A A . 122 MET HG2 1 1
3 6084 1 1 122 MET HG3 H -3.322 -4.117 6.182 1.00 . A A . 122 MET HG3 1 1
3 6085 1 1 122 MET N N -1.403 -4.940 9.811 1.00 . A A . 122 MET N 1 1
3 6086 1 1 122 MET O O -2.603 -6.986 8.179 1.00 . A A . 122 MET O 1 1
3 6087 1 1 122 MET SD S -3.900 -2.320 7.638 1.00 . A A . 122 MET SD 1 1
3 6088 1 1 123 GLN C C -5.821 -6.597 6.485 1.00 . A A . 123 GLN C 1 1
3 6089 1 1 123 GLN CA C -5.374 -6.744 7.928 1.00 . A A . 123 GLN CA 1 1
3 6090 1 1 123 GLN CB C -6.578 -6.761 8.881 1.00 . A A . 123 GLN CB 1 1
3 6091 1 1 123 GLN CD C -8.495 -5.480 9.927 1.00 . A A . 123 GLN CD 1 1
3 6092 1 1 123 GLN CG C -7.252 -5.411 9.064 1.00 . A A . 123 GLN CG 1 1
3 6093 1 1 123 GLN H H -4.808 -4.805 8.410 1.00 . A A . 123 GLN H 1 1
3 6094 1 1 123 GLN HA H -4.848 -7.681 8.030 1.00 . A A . 123 GLN HA 1 1
3 6095 1 1 123 GLN HB2 H -7.316 -7.449 8.495 1.00 . A A . 123 GLN HB2 1 1
3 6096 1 1 123 GLN HB3 H -6.250 -7.108 9.850 1.00 . A A . 123 GLN HB3 1 1
3 6097 1 1 123 GLN HE21 H -9.209 -3.874 9.042 1.00 . A A . 123 GLN HE21 1 1
3 6098 1 1 123 GLN HE22 H -10.220 -4.564 10.256 1.00 . A A . 123 GLN HE22 1 1
3 6099 1 1 123 GLN HG2 H -6.547 -4.736 9.524 1.00 . A A . 123 GLN HG2 1 1
3 6100 1 1 123 GLN HG3 H -7.525 -5.038 8.089 1.00 . A A . 123 GLN HG3 1 1
3 6101 1 1 123 GLN N N -4.452 -5.709 8.278 1.00 . A A . 123 GLN N 1 1
3 6102 1 1 123 GLN NE2 N -9.395 -4.559 9.728 1.00 . A A . 123 GLN NE2 1 1
3 6103 1 1 123 GLN O O -5.986 -5.481 5.974 1.00 . A A . 123 GLN O 1 1
3 6104 1 1 123 GLN OE1 O -8.623 -6.340 10.803 1.00 . A A . 123 GLN OE1 1 1
3 6105 1 1 124 THR C C -7.821 -7.215 4.293 1.00 . A A . 124 THR C 1 1
3 6106 1 1 124 THR CA C -6.394 -7.798 4.473 1.00 . A A . 124 THR CA 1 1
3 6107 1 1 124 THR CB C -6.307 -9.286 3.993 1.00 . A A . 124 THR CB 1 1
3 6108 1 1 124 THR CG2 C -7.077 -10.229 4.921 1.00 . A A . 124 THR CG2 1 1
3 6109 1 1 124 THR H H -5.733 -8.543 6.312 1.00 . A A . 124 THR H 1 1
3 6110 1 1 124 THR HA H -5.713 -7.212 3.877 1.00 . A A . 124 THR HA 1 1
3 6111 1 1 124 THR HB H -5.264 -9.567 4.020 1.00 . A A . 124 THR HB 1 1
3 6112 1 1 124 THR HG1 H -7.135 -10.342 2.599 1.00 . A A . 124 THR HG1 1 1
3 6113 1 1 124 THR HG21 H -6.664 -10.178 5.916 1.00 . A A . 124 THR HG21 1 1
3 6114 1 1 124 THR HG22 H -6.996 -11.240 4.549 1.00 . A A . 124 THR HG22 1 1
3 6115 1 1 124 THR HG23 H -8.118 -9.941 4.949 1.00 . A A . 124 THR HG23 1 1
3 6116 1 1 124 THR N N -5.960 -7.713 5.841 1.00 . A A . 124 THR N 1 1
3 6117 1 1 124 THR O O -8.740 -7.524 5.059 1.00 . A A . 124 THR O 1 1
3 6118 1 1 124 THR OG1 O -6.763 -9.450 2.640 1.00 . A A . 124 THR OG1 1 1
3 6119 1 1 125 GLY C C -9.412 -4.349 3.582 1.00 . A A . 125 GLY C 1 1
3 6120 1 1 125 GLY CA C -9.247 -5.746 3.004 1.00 . A A . 125 GLY CA 1 1
3 6121 1 1 125 GLY H H -7.184 -6.070 2.785 1.00 . A A . 125 GLY H 1 1
3 6122 1 1 125 GLY HA2 H -9.351 -5.689 1.930 1.00 . A A . 125 GLY HA2 1 1
3 6123 1 1 125 GLY HA3 H -10.026 -6.382 3.399 1.00 . A A . 125 GLY HA3 1 1
3 6124 1 1 125 GLY N N -7.968 -6.343 3.315 1.00 . A A . 125 GLY N 1 1
3 6125 1 1 125 GLY O O -10.411 -3.675 3.311 1.00 . A A . 125 GLY O 1 1
3 6126 1 1 126 ASP C C -7.943 -1.500 4.083 1.00 . A A . 126 ASP C 1 1
3 6127 1 1 126 ASP CA C -8.517 -2.593 4.994 1.00 . A A . 126 ASP CA 1 1
3 6128 1 1 126 ASP CB C -7.818 -2.583 6.346 1.00 . A A . 126 ASP CB 1 1
3 6129 1 1 126 ASP CG C -8.516 -1.670 7.341 1.00 . A A . 126 ASP CG 1 1
3 6130 1 1 126 ASP H H -7.642 -4.458 4.478 1.00 . A A . 126 ASP H 1 1
3 6131 1 1 126 ASP HA H -9.567 -2.379 5.136 1.00 . A A . 126 ASP HA 1 1
3 6132 1 1 126 ASP HB2 H -7.813 -3.586 6.743 1.00 . A A . 126 ASP HB2 1 1
3 6133 1 1 126 ASP HB3 H -6.801 -2.241 6.217 1.00 . A A . 126 ASP HB3 1 1
3 6134 1 1 126 ASP N N -8.442 -3.905 4.346 1.00 . A A . 126 ASP N 1 1
3 6135 1 1 126 ASP O O -7.107 -1.788 3.196 1.00 . A A . 126 ASP O 1 1
3 6136 1 1 126 ASP OD1 O -8.957 -0.567 6.968 1.00 . A A . 126 ASP OD1 1 1
3 6137 1 1 126 ASP OD2 O -8.706 -2.095 8.513 1.00 . A A . 126 ASP OD2 1 1
3 6138 1 1 127 GLU C C -7.080 1.799 4.194 1.00 . A A . 127 GLU C 1 1
3 6139 1 1 127 GLU CA C -7.972 0.828 3.426 1.00 . A A . 127 GLU CA 1 1
3 6140 1 1 127 GLU CB C -9.176 1.570 2.816 1.00 . A A . 127 GLU CB 1 1
3 6141 1 1 127 GLU CD C -11.193 3.027 3.173 1.00 . A A . 127 GLU CD 1 1
3 6142 1 1 127 GLU CG C -10.133 2.186 3.832 1.00 . A A . 127 GLU CG 1 1
3 6143 1 1 127 GLU H H -8.950 -0.098 5.061 1.00 . A A . 127 GLU H 1 1
3 6144 1 1 127 GLU HA H -7.386 0.400 2.626 1.00 . A A . 127 GLU HA 1 1
3 6145 1 1 127 GLU HB2 H -8.807 2.366 2.186 1.00 . A A . 127 GLU HB2 1 1
3 6146 1 1 127 GLU HB3 H -9.734 0.877 2.203 1.00 . A A . 127 GLU HB3 1 1
3 6147 1 1 127 GLU HG2 H -10.613 1.395 4.386 1.00 . A A . 127 GLU HG2 1 1
3 6148 1 1 127 GLU HG3 H -9.566 2.808 4.509 1.00 . A A . 127 GLU HG3 1 1
3 6149 1 1 127 GLU N N -8.385 -0.270 4.273 1.00 . A A . 127 GLU N 1 1
3 6150 1 1 127 GLU O O -7.369 2.194 5.344 1.00 . A A . 127 GLU O 1 1
3 6151 1 1 127 GLU OE1 O -12.236 2.486 2.777 1.00 . A A . 127 GLU OE1 1 1
3 6152 1 1 127 GLU OE2 O -10.993 4.245 3.026 1.00 . A A . 127 GLU OE2 1 1
3 6153 1 1 128 ILE C C -4.997 4.325 3.360 1.00 . A A . 128 ILE C 1 1
3 6154 1 1 128 ILE CA C -4.990 3.017 4.127 1.00 . A A . 128 ILE CA 1 1
3 6155 1 1 128 ILE CB C -3.569 2.397 3.916 1.00 . A A . 128 ILE CB 1 1
3 6156 1 1 128 ILE CD1 C -3.948 0.484 5.586 1.00 . A A . 128 ILE CD1 1 1
3 6157 1 1 128 ILE CG1 C -3.545 0.879 4.192 1.00 . A A . 128 ILE CG1 1 1
3 6158 1 1 128 ILE CG2 C -2.531 3.115 4.779 1.00 . A A . 128 ILE CG2 1 1
3 6159 1 1 128 ILE H H -5.891 1.864 2.629 1.00 . A A . 128 ILE H 1 1
3 6160 1 1 128 ILE HA H -5.162 3.169 5.183 1.00 . A A . 128 ILE HA 1 1
3 6161 1 1 128 ILE HB H -3.297 2.571 2.885 1.00 . A A . 128 ILE HB 1 1
3 6162 1 1 128 ILE HD11 H -4.945 0.849 5.782 1.00 . A A . 128 ILE HD11 1 1
3 6163 1 1 128 ILE HD12 H -3.257 0.915 6.295 1.00 . A A . 128 ILE HD12 1 1
3 6164 1 1 128 ILE HD13 H -3.935 -0.593 5.672 1.00 . A A . 128 ILE HD13 1 1
3 6165 1 1 128 ILE HG12 H -4.222 0.388 3.511 1.00 . A A . 128 ILE HG12 1 1
3 6166 1 1 128 ILE HG13 H -2.545 0.510 4.015 1.00 . A A . 128 ILE HG13 1 1
3 6167 1 1 128 ILE HG21 H -1.555 2.691 4.598 1.00 . A A . 128 ILE HG21 1 1
3 6168 1 1 128 ILE HG22 H -2.787 2.996 5.821 1.00 . A A . 128 ILE HG22 1 1
3 6169 1 1 128 ILE HG23 H -2.523 4.166 4.531 1.00 . A A . 128 ILE HG23 1 1
3 6170 1 1 128 ILE N N -6.004 2.168 3.557 1.00 . A A . 128 ILE N 1 1
3 6171 1 1 128 ILE O O -4.849 4.320 2.154 1.00 . A A . 128 ILE O 1 1
3 6172 1 1 129 GLN C C -3.811 7.343 3.672 1.00 . A A . 129 GLN C 1 1
3 6173 1 1 129 GLN CA C -5.104 6.674 3.352 1.00 . A A . 129 GLN CA 1 1
3 6174 1 1 129 GLN CB C -6.262 7.602 3.686 1.00 . A A . 129 GLN CB 1 1
3 6175 1 1 129 GLN CD C -8.664 8.132 3.316 1.00 . A A . 129 GLN CD 1 1
3 6176 1 1 129 GLN CG C -7.626 7.045 3.366 1.00 . A A . 129 GLN CG 1 1
3 6177 1 1 129 GLN H H -5.330 5.372 4.986 1.00 . A A . 129 GLN H 1 1
3 6178 1 1 129 GLN HA H -5.112 6.469 2.291 1.00 . A A . 129 GLN HA 1 1
3 6179 1 1 129 GLN HB2 H -6.228 7.826 4.741 1.00 . A A . 129 GLN HB2 1 1
3 6180 1 1 129 GLN HB3 H -6.135 8.522 3.135 1.00 . A A . 129 GLN HB3 1 1
3 6181 1 1 129 GLN HE21 H -8.928 8.023 5.261 1.00 . A A . 129 GLN HE21 1 1
3 6182 1 1 129 GLN HE22 H -9.865 9.207 4.375 1.00 . A A . 129 GLN HE22 1 1
3 6183 1 1 129 GLN HG2 H -7.580 6.553 2.406 1.00 . A A . 129 GLN HG2 1 1
3 6184 1 1 129 GLN HG3 H -7.904 6.332 4.128 1.00 . A A . 129 GLN HG3 1 1
3 6185 1 1 129 GLN N N -5.168 5.414 4.019 1.00 . A A . 129 GLN N 1 1
3 6186 1 1 129 GLN NE2 N -9.210 8.478 4.445 1.00 . A A . 129 GLN NE2 1 1
3 6187 1 1 129 GLN O O -3.549 7.708 4.828 1.00 . A A . 129 GLN O 1 1
3 6188 1 1 129 GLN OE1 O -8.937 8.693 2.270 1.00 . A A . 129 GLN OE1 1 1
3 6189 1 1 130 ILE C C -1.803 9.417 2.041 1.00 . A A . 130 ILE C 1 1
3 6190 1 1 130 ILE CA C -1.735 8.105 2.773 1.00 . A A . 130 ILE CA 1 1
3 6191 1 1 130 ILE CB C -0.580 7.195 2.236 1.00 . A A . 130 ILE CB 1 1
3 6192 1 1 130 ILE CD1 C 0.781 5.079 2.840 1.00 . A A . 130 ILE CD1 1 1
3 6193 1 1 130 ILE CG1 C -0.358 6.013 3.208 1.00 . A A . 130 ILE CG1 1 1
3 6194 1 1 130 ILE CG2 C 0.712 7.983 2.006 1.00 . A A . 130 ILE CG2 1 1
3 6195 1 1 130 ILE H H -3.308 7.166 1.787 1.00 . A A . 130 ILE H 1 1
3 6196 1 1 130 ILE HA H -1.566 8.310 3.821 1.00 . A A . 130 ILE HA 1 1
3 6197 1 1 130 ILE HB H -0.894 6.794 1.283 1.00 . A A . 130 ILE HB 1 1
3 6198 1 1 130 ILE HD11 H 0.853 4.294 3.578 1.00 . A A . 130 ILE HD11 1 1
3 6199 1 1 130 ILE HD12 H 1.705 5.639 2.820 1.00 . A A . 130 ILE HD12 1 1
3 6200 1 1 130 ILE HD13 H 0.603 4.647 1.866 1.00 . A A . 130 ILE HD13 1 1
3 6201 1 1 130 ILE HG12 H -0.137 6.407 4.188 1.00 . A A . 130 ILE HG12 1 1
3 6202 1 1 130 ILE HG13 H -1.265 5.431 3.257 1.00 . A A . 130 ILE HG13 1 1
3 6203 1 1 130 ILE HG21 H 1.031 8.427 2.937 1.00 . A A . 130 ILE HG21 1 1
3 6204 1 1 130 ILE HG22 H 0.538 8.765 1.280 1.00 . A A . 130 ILE HG22 1 1
3 6205 1 1 130 ILE HG23 H 1.482 7.320 1.644 1.00 . A A . 130 ILE HG23 1 1
3 6206 1 1 130 ILE N N -3.005 7.474 2.669 1.00 . A A . 130 ILE N 1 1
3 6207 1 1 130 ILE O O -2.226 9.478 0.871 1.00 . A A . 130 ILE O 1 1
3 6208 1 1 131 GLY C C -2.939 12.280 2.209 1.00 . A A . 131 GLY C 1 1
3 6209 1 1 131 GLY CA C -1.528 11.769 2.188 1.00 . A A . 131 GLY CA 1 1
3 6210 1 1 131 GLY H H -1.238 10.347 3.687 1.00 . A A . 131 GLY H 1 1
3 6211 1 1 131 GLY HA2 H -0.879 12.420 2.753 1.00 . A A . 131 GLY HA2 1 1
3 6212 1 1 131 GLY HA3 H -1.187 11.727 1.165 1.00 . A A . 131 GLY HA3 1 1
3 6213 1 1 131 GLY N N -1.479 10.464 2.746 1.00 . A A . 131 GLY N 1 1
3 6214 1 1 131 GLY O O -3.363 12.916 3.161 1.00 . A A . 131 GLY O 1 1
3 6215 1 1 132 LYS C C -5.734 11.492 -0.031 1.00 . A A . 132 LYS C 1 1
3 6216 1 1 132 LYS CA C -5.053 12.343 1.029 1.00 . A A . 132 LYS CA 1 1
3 6217 1 1 132 LYS CB C -5.150 13.858 0.733 1.00 . A A . 132 LYS CB 1 1
3 6218 1 1 132 LYS CD C -4.304 15.891 -0.454 1.00 . A A . 132 LYS CD 1 1
3 6219 1 1 132 LYS CE C -3.380 16.459 -1.520 1.00 . A A . 132 LYS CE 1 1
3 6220 1 1 132 LYS CG C -4.246 14.370 -0.385 1.00 . A A . 132 LYS CG 1 1
3 6221 1 1 132 LYS H H -3.251 11.384 0.490 1.00 . A A . 132 LYS H 1 1
3 6222 1 1 132 LYS HA H -5.551 12.135 1.967 1.00 . A A . 132 LYS HA 1 1
3 6223 1 1 132 LYS HB2 H -6.170 14.086 0.461 1.00 . A A . 132 LYS HB2 1 1
3 6224 1 1 132 LYS HB3 H -4.910 14.394 1.640 1.00 . A A . 132 LYS HB3 1 1
3 6225 1 1 132 LYS HD2 H -5.316 16.201 -0.663 1.00 . A A . 132 LYS HD2 1 1
3 6226 1 1 132 LYS HD3 H -4.009 16.285 0.508 1.00 . A A . 132 LYS HD3 1 1
3 6227 1 1 132 LYS HE2 H -3.640 16.022 -2.472 1.00 . A A . 132 LYS HE2 1 1
3 6228 1 1 132 LYS HE3 H -3.530 17.527 -1.567 1.00 . A A . 132 LYS HE3 1 1
3 6229 1 1 132 LYS HG2 H -3.229 14.063 -0.187 1.00 . A A . 132 LYS HG2 1 1
3 6230 1 1 132 LYS HG3 H -4.575 13.962 -1.328 1.00 . A A . 132 LYS HG3 1 1
3 6231 1 1 132 LYS HZ1 H -1.680 15.181 -1.344 1.00 . A A . 132 LYS HZ1 1 1
3 6232 1 1 132 LYS HZ2 H -1.668 16.512 -0.291 1.00 . A A . 132 LYS HZ2 1 1
3 6233 1 1 132 LYS HZ3 H -1.364 16.707 -1.916 1.00 . A A . 132 LYS HZ3 1 1
3 6234 1 1 132 LYS N N -3.670 11.942 1.180 1.00 . A A . 132 LYS N 1 1
3 6235 1 1 132 LYS NZ N -1.952 16.185 -1.236 1.00 . A A . 132 LYS NZ 1 1
3 6236 1 1 132 LYS O O -6.720 11.896 -0.637 1.00 . A A . 132 LYS O 1 1
3 6237 1 1 133 PHE C C -5.686 7.948 -0.522 1.00 . A A . 133 PHE C 1 1
3 6238 1 1 133 PHE CA C -5.770 9.340 -1.137 1.00 . A A . 133 PHE CA 1 1
3 6239 1 1 133 PHE CB C -5.087 9.419 -2.512 1.00 . A A . 133 PHE CB 1 1
3 6240 1 1 133 PHE CD1 C -2.738 10.304 -2.310 1.00 . A A . 133 PHE CD1 1 1
3 6241 1 1 133 PHE CD2 C -3.033 7.991 -2.804 1.00 . A A . 133 PHE CD2 1 1
3 6242 1 1 133 PHE CE1 C -1.371 10.142 -2.352 1.00 . A A . 133 PHE CE1 1 1
3 6243 1 1 133 PHE CE2 C -1.664 7.825 -2.855 1.00 . A A . 133 PHE CE2 1 1
3 6244 1 1 133 PHE CG C -3.588 9.231 -2.531 1.00 . A A . 133 PHE CG 1 1
3 6245 1 1 133 PHE CZ C -0.829 8.902 -2.627 1.00 . A A . 133 PHE CZ 1 1
3 6246 1 1 133 PHE H H -4.432 9.974 0.291 1.00 . A A . 133 PHE H 1 1
3 6247 1 1 133 PHE HA H -6.816 9.588 -1.239 1.00 . A A . 133 PHE HA 1 1
3 6248 1 1 133 PHE HB2 H -5.501 8.628 -3.114 1.00 . A A . 133 PHE HB2 1 1
3 6249 1 1 133 PHE HB3 H -5.318 10.370 -2.968 1.00 . A A . 133 PHE HB3 1 1
3 6250 1 1 133 PHE HD1 H -3.158 11.275 -2.097 1.00 . A A . 133 PHE HD1 1 1
3 6251 1 1 133 PHE HD2 H -3.685 7.147 -2.978 1.00 . A A . 133 PHE HD2 1 1
3 6252 1 1 133 PHE HE1 H -0.729 10.990 -2.172 1.00 . A A . 133 PHE HE1 1 1
3 6253 1 1 133 PHE HE2 H -1.248 6.852 -3.069 1.00 . A A . 133 PHE HE2 1 1
3 6254 1 1 133 PHE HZ H 0.243 8.781 -2.670 1.00 . A A . 133 PHE HZ 1 1
3 6255 1 1 133 PHE N N -5.211 10.290 -0.216 1.00 . A A . 133 PHE N 1 1
3 6256 1 1 133 PHE O O -4.919 7.742 0.426 1.00 . A A . 133 PHE O 1 1
3 6257 1 1 134 ARG C C -5.878 4.551 -1.188 1.00 . A A . 134 ARG C 1 1
3 6258 1 1 134 ARG CA C -6.520 5.683 -0.414 1.00 . A A . 134 ARG CA 1 1
3 6259 1 1 134 ARG CB C -7.963 5.299 -0.065 1.00 . A A . 134 ARG CB 1 1
3 6260 1 1 134 ARG CD C -10.235 4.620 -0.893 1.00 . A A . 134 ARG CD 1 1
3 6261 1 1 134 ARG CG C -8.922 5.313 -1.237 1.00 . A A . 134 ARG CG 1 1
3 6262 1 1 134 ARG CZ C -11.622 6.111 0.542 1.00 . A A . 134 ARG CZ 1 1
3 6263 1 1 134 ARG H H -6.882 7.160 -1.910 1.00 . A A . 134 ARG H 1 1
3 6264 1 1 134 ARG HA H -5.983 5.770 0.517 1.00 . A A . 134 ARG HA 1 1
3 6265 1 1 134 ARG HB2 H -7.965 4.302 0.350 1.00 . A A . 134 ARG HB2 1 1
3 6266 1 1 134 ARG HB3 H -8.340 5.988 0.677 1.00 . A A . 134 ARG HB3 1 1
3 6267 1 1 134 ARG HD2 H -10.944 4.814 -1.684 1.00 . A A . 134 ARG HD2 1 1
3 6268 1 1 134 ARG HD3 H -10.058 3.557 -0.835 1.00 . A A . 134 ARG HD3 1 1
3 6269 1 1 134 ARG HE H -10.636 4.517 1.173 1.00 . A A . 134 ARG HE 1 1
3 6270 1 1 134 ARG HG2 H -9.127 6.337 -1.510 1.00 . A A . 134 ARG HG2 1 1
3 6271 1 1 134 ARG HG3 H -8.460 4.802 -2.069 1.00 . A A . 134 ARG HG3 1 1
3 6272 1 1 134 ARG HH11 H -11.330 6.935 -1.312 1.00 . A A . 134 ARG HH11 1 1
3 6273 1 1 134 ARG HH12 H -12.390 7.803 -0.292 1.00 . A A . 134 ARG HH12 1 1
3 6274 1 1 134 ARG HH21 H -11.990 5.599 2.435 1.00 . A A . 134 ARG HH21 1 1
3 6275 1 1 134 ARG HH22 H -12.866 7.000 1.936 1.00 . A A . 134 ARG HH22 1 1
3 6276 1 1 134 ARG N N -6.426 6.991 -1.059 1.00 . A A . 134 ARG N 1 1
3 6277 1 1 134 ARG NE N -10.810 5.077 0.375 1.00 . A A . 134 ARG NE 1 1
3 6278 1 1 134 ARG NH1 N -11.793 7.000 -0.429 1.00 . A A . 134 ARG NH1 1 1
3 6279 1 1 134 ARG NH2 N -12.206 6.278 1.715 1.00 . A A . 134 ARG NH2 1 1
3 6280 1 1 134 ARG O O -5.917 4.486 -2.432 1.00 . A A . 134 ARG O 1 1
3 6281 1 1 135 LEU C C -5.476 1.323 -0.235 1.00 . A A . 135 LEU C 1 1
3 6282 1 1 135 LEU CA C -4.700 2.452 -0.867 1.00 . A A . 135 LEU CA 1 1
3 6283 1 1 135 LEU CB C -3.270 2.370 -0.333 1.00 . A A . 135 LEU CB 1 1
3 6284 1 1 135 LEU CD1 C -1.072 3.413 0.171 1.00 . A A . 135 LEU CD1 1 1
3 6285 1 1 135 LEU CD2 C -2.216 3.948 -1.951 1.00 . A A . 135 LEU CD2 1 1
3 6286 1 1 135 LEU CG C -2.410 3.609 -0.500 1.00 . A A . 135 LEU CG 1 1
3 6287 1 1 135 LEU H H -5.329 3.815 0.548 1.00 . A A . 135 LEU H 1 1
3 6288 1 1 135 LEU HA H -4.703 2.382 -1.945 1.00 . A A . 135 LEU HA 1 1
3 6289 1 1 135 LEU HB2 H -3.324 2.139 0.721 1.00 . A A . 135 LEU HB2 1 1
3 6290 1 1 135 LEU HB3 H -2.777 1.548 -0.831 1.00 . A A . 135 LEU HB3 1 1
3 6291 1 1 135 LEU HD11 H -0.480 4.308 0.045 1.00 . A A . 135 LEU HD11 1 1
3 6292 1 1 135 LEU HD12 H -0.562 2.577 -0.284 1.00 . A A . 135 LEU HD12 1 1
3 6293 1 1 135 LEU HD13 H -1.218 3.221 1.224 1.00 . A A . 135 LEU HD13 1 1
3 6294 1 1 135 LEU HD21 H -1.772 3.103 -2.454 1.00 . A A . 135 LEU HD21 1 1
3 6295 1 1 135 LEU HD22 H -1.571 4.809 -2.038 1.00 . A A . 135 LEU HD22 1 1
3 6296 1 1 135 LEU HD23 H -3.179 4.174 -2.387 1.00 . A A . 135 LEU HD23 1 1
3 6297 1 1 135 LEU HG H -2.943 4.419 -0.028 1.00 . A A . 135 LEU HG 1 1
3 6298 1 1 135 LEU N N -5.324 3.659 -0.425 1.00 . A A . 135 LEU N 1 1
3 6299 1 1 135 LEU O O -5.904 1.443 0.906 1.00 . A A . 135 LEU O 1 1
3 6300 1 1 136 VAL C C -5.381 -2.007 -0.253 1.00 . A A . 136 VAL C 1 1
3 6301 1 1 136 VAL CA C -6.366 -0.862 -0.377 1.00 . A A . 136 VAL CA 1 1
3 6302 1 1 136 VAL CB C -7.610 -1.302 -1.210 1.00 . A A . 136 VAL CB 1 1
3 6303 1 1 136 VAL CG1 C -8.267 -2.544 -0.604 1.00 . A A . 136 VAL CG1 1 1
3 6304 1 1 136 VAL CG2 C -8.625 -0.174 -1.284 1.00 . A A . 136 VAL CG2 1 1
3 6305 1 1 136 VAL H H -5.374 0.290 -1.874 1.00 . A A . 136 VAL H 1 1
3 6306 1 1 136 VAL HA H -6.686 -0.585 0.617 1.00 . A A . 136 VAL HA 1 1
3 6307 1 1 136 VAL HB H -7.288 -1.538 -2.213 1.00 . A A . 136 VAL HB 1 1
3 6308 1 1 136 VAL HG11 H -9.129 -2.820 -1.192 1.00 . A A . 136 VAL HG11 1 1
3 6309 1 1 136 VAL HG12 H -8.575 -2.329 0.408 1.00 . A A . 136 VAL HG12 1 1
3 6310 1 1 136 VAL HG13 H -7.559 -3.359 -0.599 1.00 . A A . 136 VAL HG13 1 1
3 6311 1 1 136 VAL HG21 H -8.165 0.692 -1.736 1.00 . A A . 136 VAL HG21 1 1
3 6312 1 1 136 VAL HG22 H -8.956 0.078 -0.287 1.00 . A A . 136 VAL HG22 1 1
3 6313 1 1 136 VAL HG23 H -9.472 -0.485 -1.878 1.00 . A A . 136 VAL HG23 1 1
3 6314 1 1 136 VAL N N -5.690 0.283 -0.942 1.00 . A A . 136 VAL N 1 1
3 6315 1 1 136 VAL O O -4.707 -2.371 -1.227 1.00 . A A . 136 VAL O 1 1
3 6316 1 1 137 PHE C C -5.169 -4.902 1.074 1.00 . A A . 137 PHE C 1 1
3 6317 1 1 137 PHE CA C -4.379 -3.618 1.241 1.00 . A A . 137 PHE CA 1 1
3 6318 1 1 137 PHE CB C -3.861 -3.470 2.683 1.00 . A A . 137 PHE CB 1 1
3 6319 1 1 137 PHE CD1 C -1.517 -4.350 2.830 1.00 . A A . 137 PHE CD1 1 1
3 6320 1 1 137 PHE CD2 C -3.261 -5.612 3.848 1.00 . A A . 137 PHE CD2 1 1
3 6321 1 1 137 PHE CE1 C -0.596 -5.282 3.252 1.00 . A A . 137 PHE CE1 1 1
3 6322 1 1 137 PHE CE2 C -2.345 -6.549 4.269 1.00 . A A . 137 PHE CE2 1 1
3 6323 1 1 137 PHE CG C -2.860 -4.503 3.123 1.00 . A A . 137 PHE CG 1 1
3 6324 1 1 137 PHE CZ C -1.010 -6.384 3.971 1.00 . A A . 137 PHE CZ 1 1
3 6325 1 1 137 PHE H H -5.819 -2.171 1.678 1.00 . A A . 137 PHE H 1 1
3 6326 1 1 137 PHE HA H -3.549 -3.604 0.550 1.00 . A A . 137 PHE HA 1 1
3 6327 1 1 137 PHE HB2 H -3.394 -2.501 2.787 1.00 . A A . 137 PHE HB2 1 1
3 6328 1 1 137 PHE HB3 H -4.708 -3.517 3.352 1.00 . A A . 137 PHE HB3 1 1
3 6329 1 1 137 PHE HD1 H -1.191 -3.489 2.266 1.00 . A A . 137 PHE HD1 1 1
3 6330 1 1 137 PHE HD2 H -4.307 -5.737 4.082 1.00 . A A . 137 PHE HD2 1 1
3 6331 1 1 137 PHE HE1 H 0.452 -5.155 3.020 1.00 . A A . 137 PHE HE1 1 1
3 6332 1 1 137 PHE HE2 H -2.672 -7.412 4.832 1.00 . A A . 137 PHE HE2 1 1
3 6333 1 1 137 PHE HZ H -0.290 -7.118 4.303 1.00 . A A . 137 PHE HZ 1 1
3 6334 1 1 137 PHE N N -5.263 -2.521 0.945 1.00 . A A . 137 PHE N 1 1
3 6335 1 1 137 PHE O O -6.135 -5.131 1.787 1.00 . A A . 137 PHE O 1 1
3 6336 1 1 138 LEU C C -4.564 -8.083 -0.163 1.00 . A A . 138 LEU C 1 1
3 6337 1 1 138 LEU CA C -5.534 -6.909 -0.171 1.00 . A A . 138 LEU CA 1 1
3 6338 1 1 138 LEU CB C -6.187 -6.703 -1.576 1.00 . A A . 138 LEU CB 1 1
3 6339 1 1 138 LEU CD1 C -6.946 -9.074 -2.222 1.00 . A A . 138 LEU CD1 1 1
3 6340 1 1 138 LEU CD2 C -8.532 -7.514 -1.070 1.00 . A A . 138 LEU CD2 1 1
3 6341 1 1 138 LEU CG C -7.357 -7.624 -2.028 1.00 . A A . 138 LEU CG 1 1
3 6342 1 1 138 LEU H H -3.960 -5.526 -0.363 1.00 . A A . 138 LEU H 1 1
3 6343 1 1 138 LEU HA H -6.307 -7.053 0.568 1.00 . A A . 138 LEU HA 1 1
3 6344 1 1 138 LEU HB2 H -6.550 -5.688 -1.616 1.00 . A A . 138 LEU HB2 1 1
3 6345 1 1 138 LEU HB3 H -5.395 -6.790 -2.307 1.00 . A A . 138 LEU HB3 1 1
3 6346 1 1 138 LEU HD11 H -7.803 -9.655 -2.532 1.00 . A A . 138 LEU HD11 1 1
3 6347 1 1 138 LEU HD12 H -6.560 -9.467 -1.292 1.00 . A A . 138 LEU HD12 1 1
3 6348 1 1 138 LEU HD13 H -6.181 -9.132 -2.981 1.00 . A A . 138 LEU HD13 1 1
3 6349 1 1 138 LEU HD21 H -8.872 -6.490 -1.031 1.00 . A A . 138 LEU HD21 1 1
3 6350 1 1 138 LEU HD22 H -8.224 -7.830 -0.083 1.00 . A A . 138 LEU HD22 1 1
3 6351 1 1 138 LEU HD23 H -9.336 -8.148 -1.413 1.00 . A A . 138 LEU HD23 1 1
3 6352 1 1 138 LEU HG H -7.697 -7.271 -2.991 1.00 . A A . 138 LEU HG 1 1
3 6353 1 1 138 LEU N N -4.787 -5.713 0.140 1.00 . A A . 138 LEU N 1 1
3 6354 1 1 138 LEU O O -3.473 -7.982 -0.711 1.00 . A A . 138 LEU O 1 1
3 6355 1 1 139 ALA C C -4.411 -11.228 -0.685 1.00 . A A . 139 ALA C 1 1
3 6356 1 1 139 ALA CA C -4.048 -10.320 0.472 1.00 . A A . 139 ALA CA 1 1
3 6357 1 1 139 ALA CB C -4.103 -11.074 1.785 1.00 . A A . 139 ALA CB 1 1
3 6358 1 1 139 ALA H H -5.747 -9.185 1.011 1.00 . A A . 139 ALA H 1 1
3 6359 1 1 139 ALA HA H -3.044 -9.952 0.330 1.00 . A A . 139 ALA HA 1 1
3 6360 1 1 139 ALA HB1 H -5.106 -11.439 1.948 1.00 . A A . 139 ALA HB1 1 1
3 6361 1 1 139 ALA HB2 H -3.820 -10.414 2.592 1.00 . A A . 139 ALA HB2 1 1
3 6362 1 1 139 ALA HB3 H -3.418 -11.909 1.747 1.00 . A A . 139 ALA HB3 1 1
3 6363 1 1 139 ALA N N -4.911 -9.162 0.493 1.00 . A A . 139 ALA N 1 1
3 6364 1 1 139 ALA O O -5.515 -11.768 -0.745 1.00 . A A . 139 ALA O 1 1
3 6365 1 1 140 GLY C C -3.375 -11.493 -4.030 1.00 . A A . 140 GLY C 1 1
3 6366 1 1 140 GLY CA C -3.701 -12.232 -2.739 1.00 . A A . 140 GLY CA 1 1
3 6367 1 1 140 GLY H H -2.601 -11.000 -1.421 1.00 . A A . 140 GLY H 1 1
3 6368 1 1 140 GLY HA2 H -3.087 -13.119 -2.677 1.00 . A A . 140 GLY HA2 1 1
3 6369 1 1 140 GLY HA3 H -4.739 -12.528 -2.764 1.00 . A A . 140 GLY HA3 1 1
3 6370 1 1 140 GLY N N -3.473 -11.420 -1.571 1.00 . A A . 140 GLY N 1 1
3 6371 1 1 140 GLY O O -4.280 -11.073 -4.742 1.00 . A A . 140 GLY O 1 1
3 6372 1 1 141 PRO C C -1.870 -11.540 -6.794 1.00 . A A . 141 PRO C 1 1
3 6373 1 1 141 PRO CA C -1.649 -10.632 -5.586 1.00 . A A . 141 PRO CA 1 1
3 6374 1 1 141 PRO CB C -0.144 -10.378 -5.374 1.00 . A A . 141 PRO CB 1 1
3 6375 1 1 141 PRO CD C -0.919 -11.665 -3.537 1.00 . A A . 141 PRO CD 1 1
3 6376 1 1 141 PRO CG C 0.090 -10.637 -3.925 1.00 . A A . 141 PRO CG 1 1
3 6377 1 1 141 PRO HA H -2.167 -9.698 -5.746 1.00 . A A . 141 PRO HA 1 1
3 6378 1 1 141 PRO HB2 H 0.418 -11.058 -5.995 1.00 . A A . 141 PRO HB2 1 1
3 6379 1 1 141 PRO HB3 H 0.098 -9.359 -5.638 1.00 . A A . 141 PRO HB3 1 1
3 6380 1 1 141 PRO HD2 H -0.568 -12.648 -3.815 1.00 . A A . 141 PRO HD2 1 1
3 6381 1 1 141 PRO HD3 H -1.141 -11.613 -2.481 1.00 . A A . 141 PRO HD3 1 1
3 6382 1 1 141 PRO HG2 H 1.090 -11.014 -3.771 1.00 . A A . 141 PRO HG2 1 1
3 6383 1 1 141 PRO HG3 H -0.060 -9.731 -3.355 1.00 . A A . 141 PRO HG3 1 1
3 6384 1 1 141 PRO N N -2.077 -11.284 -4.342 1.00 . A A . 141 PRO N 1 1
3 6385 1 1 141 PRO O O -2.028 -12.758 -6.645 1.00 . A A . 141 PRO O 1 1
3 6386 1 1 142 ALA C C -0.787 -12.390 -9.679 1.00 . A A . 142 ALA C 1 1
3 6387 1 1 142 ALA CA C -2.081 -11.704 -9.216 1.00 . A A . 142 ALA CA 1 1
3 6388 1 1 142 ALA CB C -2.607 -10.759 -10.288 1.00 . A A . 142 ALA CB 1 1
3 6389 1 1 142 ALA H H -1.672 -10.008 -8.036 1.00 . A A . 142 ALA H 1 1
3 6390 1 1 142 ALA HA H -2.830 -12.458 -9.023 1.00 . A A . 142 ALA HA 1 1
3 6391 1 1 142 ALA HB1 H -1.864 -10.002 -10.493 1.00 . A A . 142 ALA HB1 1 1
3 6392 1 1 142 ALA HB2 H -3.514 -10.291 -9.939 1.00 . A A . 142 ALA HB2 1 1
3 6393 1 1 142 ALA HB3 H -2.811 -11.316 -11.190 1.00 . A A . 142 ALA HB3 1 1
3 6394 1 1 142 ALA N N -1.859 -10.966 -7.975 1.00 . A A . 142 ALA N 1 1
3 6395 1 1 142 ALA O O -0.380 -12.283 -10.836 1.00 . A A . 142 ALA O 1 1
3 6396 1 1 143 GLU C C 0.720 -15.155 -9.580 1.00 . A A . 143 GLU C 1 1
3 6397 1 1 143 GLU CA C 1.040 -13.788 -9.021 1.00 . A A . 143 GLU CA 1 1
3 6398 1 1 143 GLU CB C 1.850 -13.884 -7.745 1.00 . A A . 143 GLU CB 1 1
3 6399 1 1 143 GLU CD C 3.594 -12.162 -8.362 1.00 . A A . 143 GLU CD 1 1
3 6400 1 1 143 GLU CG C 2.539 -12.585 -7.358 1.00 . A A . 143 GLU CG 1 1
3 6401 1 1 143 GLU H H -0.496 -13.099 -7.851 1.00 . A A . 143 GLU H 1 1
3 6402 1 1 143 GLU HA H 1.613 -13.231 -9.742 1.00 . A A . 143 GLU HA 1 1
3 6403 1 1 143 GLU HB2 H 1.179 -14.166 -6.945 1.00 . A A . 143 GLU HB2 1 1
3 6404 1 1 143 GLU HB3 H 2.582 -14.657 -7.875 1.00 . A A . 143 GLU HB3 1 1
3 6405 1 1 143 GLU HG2 H 1.796 -11.803 -7.308 1.00 . A A . 143 GLU HG2 1 1
3 6406 1 1 143 GLU HG3 H 3.004 -12.703 -6.391 1.00 . A A . 143 GLU HG3 1 1
3 6407 1 1 143 GLU N N -0.149 -13.066 -8.766 1.00 . A A . 143 GLU N 1 1
3 6408 1 1 143 GLU O O 0.765 -15.328 -10.802 1.00 . A A . 143 GLU O 1 1
3 6409 1 1 143 GLU OXT O 0.372 -16.059 -8.802 1.00 . A A . 143 GLU OXT 1 1
3 6410 1 1 143 GLU OE1 O 3.243 -11.624 -9.426 1.00 . A A . 143 GLU OE1 1 1
3 6411 1 1 143 GLU OE2 O 4.813 -12.373 -8.102 1.00 . A A . 143 GLU OE2 1 1
4 6412 1 1 1 MET C C 28.296 -13.794 8.824 1.00 . A A . 1 MET C 1 1
4 6413 1 1 1 MET CA C 27.160 -14.757 8.658 1.00 . A A . 1 MET CA 1 1
4 6414 1 1 1 MET CB C 27.667 -16.189 8.909 1.00 . A A . 1 MET CB 1 1
4 6415 1 1 1 MET CE C 24.705 -18.863 7.635 1.00 . A A . 1 MET CE 1 1
4 6416 1 1 1 MET CG C 26.606 -17.287 8.892 1.00 . A A . 1 MET CG 1 1
4 6417 1 1 1 MET H1 H 26.247 -13.615 7.222 1.00 . A A . 1 MET H1 1 1
4 6418 1 1 1 MET H2 H 25.861 -15.268 7.087 1.00 . A A . 1 MET H2 1 1
4 6419 1 1 1 MET H3 H 27.394 -14.681 6.622 1.00 . A A . 1 MET H3 1 1
4 6420 1 1 1 MET HA H 26.392 -14.505 9.373 1.00 . A A . 1 MET HA 1 1
4 6421 1 1 1 MET HB2 H 28.396 -16.429 8.150 1.00 . A A . 1 MET HB2 1 1
4 6422 1 1 1 MET HB3 H 28.157 -16.204 9.872 1.00 . A A . 1 MET HB3 1 1
4 6423 1 1 1 MET HE1 H 24.023 -18.561 8.417 1.00 . A A . 1 MET HE1 1 1
4 6424 1 1 1 MET HE2 H 25.266 -19.728 7.958 1.00 . A A . 1 MET HE2 1 1
4 6425 1 1 1 MET HE3 H 24.147 -19.110 6.744 1.00 . A A . 1 MET HE3 1 1
4 6426 1 1 1 MET HG2 H 27.065 -18.218 9.188 1.00 . A A . 1 MET HG2 1 1
4 6427 1 1 1 MET HG3 H 25.835 -17.030 9.604 1.00 . A A . 1 MET HG3 1 1
4 6428 1 1 1 MET N N 26.616 -14.588 7.307 1.00 . A A . 1 MET N 1 1
4 6429 1 1 1 MET O O 28.928 -13.419 7.834 1.00 . A A . 1 MET O 1 1
4 6430 1 1 1 MET SD S 25.843 -17.521 7.278 1.00 . A A . 1 MET SD 1 1
4 6431 1 1 2 SER C C 29.550 -11.127 9.538 1.00 . A A . 2 SER C 1 1
4 6432 1 1 2 SER CA C 29.626 -12.412 10.393 1.00 . A A . 2 SER CA 1 1
4 6433 1 1 2 SER CB C 31.031 -13.083 10.405 1.00 . A A . 2 SER CB 1 1
4 6434 1 1 2 SER H H 28.053 -13.745 10.817 1.00 . A A . 2 SER H 1 1
4 6435 1 1 2 SER HA H 29.395 -12.095 11.400 1.00 . A A . 2 SER HA 1 1
4 6436 1 1 2 SER HB2 H 31.788 -12.316 10.351 1.00 . A A . 2 SER HB2 1 1
4 6437 1 1 2 SER HB3 H 31.147 -13.631 11.328 1.00 . A A . 2 SER HB3 1 1
4 6438 1 1 2 SER HG H 30.720 -13.654 8.551 1.00 . A A . 2 SER HG 1 1
4 6439 1 1 2 SER N N 28.567 -13.381 10.066 1.00 . A A . 2 SER N 1 1
4 6440 1 1 2 SER O O 30.546 -10.450 9.298 1.00 . A A . 2 SER O 1 1
4 6441 1 1 2 SER OG O 31.228 -13.981 9.307 1.00 . A A . 2 SER OG 1 1
4 6442 1 1 3 ASP C C 27.338 -8.662 9.231 1.00 . A A . 3 ASP C 1 1
4 6443 1 1 3 ASP CA C 28.090 -9.618 8.340 1.00 . A A . 3 ASP CA 1 1
4 6444 1 1 3 ASP CB C 27.324 -9.912 7.018 1.00 . A A . 3 ASP CB 1 1
4 6445 1 1 3 ASP CG C 25.959 -10.544 7.208 1.00 . A A . 3 ASP CG 1 1
4 6446 1 1 3 ASP H H 27.597 -11.400 9.312 1.00 . A A . 3 ASP H 1 1
4 6447 1 1 3 ASP HA H 29.051 -9.183 8.114 1.00 . A A . 3 ASP HA 1 1
4 6448 1 1 3 ASP HB2 H 27.183 -8.985 6.482 1.00 . A A . 3 ASP HB2 1 1
4 6449 1 1 3 ASP HB3 H 27.927 -10.572 6.412 1.00 . A A . 3 ASP HB3 1 1
4 6450 1 1 3 ASP N N 28.351 -10.812 9.098 1.00 . A A . 3 ASP N 1 1
4 6451 1 1 3 ASP O O 26.288 -9.004 9.806 1.00 . A A . 3 ASP O 1 1
4 6452 1 1 3 ASP OD1 O 25.881 -11.802 7.389 1.00 . A A . 3 ASP OD1 1 1
4 6453 1 1 3 ASP OD2 O 24.939 -9.822 7.181 1.00 . A A . 3 ASP OD2 1 1
4 6454 1 1 4 ASN C C 26.604 -5.491 9.528 1.00 . A A . 4 ASN C 1 1
4 6455 1 1 4 ASN CA C 27.371 -6.528 10.317 1.00 . A A . 4 ASN CA 1 1
4 6456 1 1 4 ASN CB C 28.529 -5.879 11.109 1.00 . A A . 4 ASN CB 1 1
4 6457 1 1 4 ASN CG C 28.087 -4.812 12.104 1.00 . A A . 4 ASN CG 1 1
4 6458 1 1 4 ASN H H 28.733 -7.316 8.933 1.00 . A A . 4 ASN H 1 1
4 6459 1 1 4 ASN HA H 26.706 -7.018 11.014 1.00 . A A . 4 ASN HA 1 1
4 6460 1 1 4 ASN HB2 H 29.056 -6.645 11.656 1.00 . A A . 4 ASN HB2 1 1
4 6461 1 1 4 ASN HB3 H 29.211 -5.427 10.404 1.00 . A A . 4 ASN HB3 1 1
4 6462 1 1 4 ASN HD21 H 28.498 -3.361 10.810 1.00 . A A . 4 ASN HD21 1 1
4 6463 1 1 4 ASN HD22 H 27.877 -2.865 12.340 1.00 . A A . 4 ASN HD22 1 1
4 6464 1 1 4 ASN N N 27.908 -7.522 9.423 1.00 . A A . 4 ASN N 1 1
4 6465 1 1 4 ASN ND2 N 28.162 -3.561 11.712 1.00 . A A . 4 ASN ND2 1 1
4 6466 1 1 4 ASN O O 27.086 -5.018 8.493 1.00 . A A . 4 ASN O 1 1
4 6467 1 1 4 ASN OD1 O 27.735 -5.123 13.250 1.00 . A A . 4 ASN OD1 1 1
4 6468 1 1 5 ASN C C 25.219 -2.790 9.600 1.00 . A A . 5 ASN C 1 1
4 6469 1 1 5 ASN CA C 24.606 -4.132 9.322 1.00 . A A . 5 ASN CA 1 1
4 6470 1 1 5 ASN CB C 23.132 -4.121 9.790 1.00 . A A . 5 ASN CB 1 1
4 6471 1 1 5 ASN CG C 22.310 -5.314 9.325 1.00 . A A . 5 ASN CG 1 1
4 6472 1 1 5 ASN H H 25.030 -5.631 10.758 1.00 . A A . 5 ASN H 1 1
4 6473 1 1 5 ASN HA H 24.642 -4.315 8.258 1.00 . A A . 5 ASN HA 1 1
4 6474 1 1 5 ASN HB2 H 23.107 -4.106 10.869 1.00 . A A . 5 ASN HB2 1 1
4 6475 1 1 5 ASN HB3 H 22.662 -3.220 9.423 1.00 . A A . 5 ASN HB3 1 1
4 6476 1 1 5 ASN HD21 H 20.681 -4.195 9.290 1.00 . A A . 5 ASN HD21 1 1
4 6477 1 1 5 ASN HD22 H 20.460 -5.841 8.846 1.00 . A A . 5 ASN HD22 1 1
4 6478 1 1 5 ASN N N 25.402 -5.170 9.974 1.00 . A A . 5 ASN N 1 1
4 6479 1 1 5 ASN ND2 N 21.033 -5.099 9.132 1.00 . A A . 5 ASN ND2 1 1
4 6480 1 1 5 ASN O O 25.528 -2.468 10.755 1.00 . A A . 5 ASN O 1 1
4 6481 1 1 5 ASN OD1 O 22.821 -6.422 9.136 1.00 . A A . 5 ASN OD1 1 1
4 6482 1 1 6 GLY C C 25.079 0.248 9.399 1.00 . A A . 6 GLY C 1 1
4 6483 1 1 6 GLY CA C 25.997 -0.716 8.684 1.00 . A A . 6 GLY CA 1 1
4 6484 1 1 6 GLY H H 25.150 -2.338 7.672 1.00 . A A . 6 GLY H 1 1
4 6485 1 1 6 GLY HA2 H 26.922 -0.798 9.236 1.00 . A A . 6 GLY HA2 1 1
4 6486 1 1 6 GLY HA3 H 26.212 -0.331 7.699 1.00 . A A . 6 GLY HA3 1 1
4 6487 1 1 6 GLY N N 25.416 -2.023 8.560 1.00 . A A . 6 GLY N 1 1
4 6488 1 1 6 GLY O O 23.897 -0.050 9.628 1.00 . A A . 6 GLY O 1 1
4 6489 1 1 7 THR C C 24.004 3.179 9.459 1.00 . A A . 7 THR C 1 1
4 6490 1 1 7 THR CA C 24.880 2.392 10.450 1.00 . A A . 7 THR CA 1 1
4 6491 1 1 7 THR CB C 25.881 3.337 11.137 1.00 . A A . 7 THR CB 1 1
4 6492 1 1 7 THR CG2 C 25.170 4.269 12.105 1.00 . A A . 7 THR CG2 1 1
4 6493 1 1 7 THR H H 26.542 1.582 9.529 1.00 . A A . 7 THR H 1 1
4 6494 1 1 7 THR HA H 24.265 1.922 11.202 1.00 . A A . 7 THR HA 1 1
4 6495 1 1 7 THR HB H 26.389 3.917 10.380 1.00 . A A . 7 THR HB 1 1
4 6496 1 1 7 THR HG1 H 26.548 2.475 12.779 1.00 . A A . 7 THR HG1 1 1
4 6497 1 1 7 THR HG21 H 25.891 4.931 12.562 1.00 . A A . 7 THR HG21 1 1
4 6498 1 1 7 THR HG22 H 24.675 3.690 12.870 1.00 . A A . 7 THR HG22 1 1
4 6499 1 1 7 THR HG23 H 24.440 4.852 11.565 1.00 . A A . 7 THR HG23 1 1
4 6500 1 1 7 THR N N 25.608 1.380 9.747 1.00 . A A . 7 THR N 1 1
4 6501 1 1 7 THR O O 24.522 3.789 8.513 1.00 . A A . 7 THR O 1 1
4 6502 1 1 7 THR OG1 O 26.848 2.542 11.865 1.00 . A A . 7 THR OG1 1 1
4 6503 1 1 8 PRO C C 21.750 5.340 9.031 1.00 . A A . 8 PRO C 1 1
4 6504 1 1 8 PRO CA C 21.759 3.841 8.742 1.00 . A A . 8 PRO CA 1 1
4 6505 1 1 8 PRO CB C 20.404 3.220 9.084 1.00 . A A . 8 PRO CB 1 1
4 6506 1 1 8 PRO CD C 21.965 2.429 10.714 1.00 . A A . 8 PRO CD 1 1
4 6507 1 1 8 PRO CG C 20.527 2.805 10.506 1.00 . A A . 8 PRO CG 1 1
4 6508 1 1 8 PRO HA H 21.998 3.667 7.703 1.00 . A A . 8 PRO HA 1 1
4 6509 1 1 8 PRO HB2 H 19.628 3.960 8.953 1.00 . A A . 8 PRO HB2 1 1
4 6510 1 1 8 PRO HB3 H 20.217 2.372 8.442 1.00 . A A . 8 PRO HB3 1 1
4 6511 1 1 8 PRO HD2 H 22.307 2.761 11.683 1.00 . A A . 8 PRO HD2 1 1
4 6512 1 1 8 PRO HD3 H 22.091 1.362 10.610 1.00 . A A . 8 PRO HD3 1 1
4 6513 1 1 8 PRO HG2 H 20.259 3.630 11.151 1.00 . A A . 8 PRO HG2 1 1
4 6514 1 1 8 PRO HG3 H 19.887 1.958 10.696 1.00 . A A . 8 PRO HG3 1 1
4 6515 1 1 8 PRO N N 22.675 3.143 9.632 1.00 . A A . 8 PRO N 1 1
4 6516 1 1 8 PRO O O 21.644 5.763 10.191 1.00 . A A . 8 PRO O 1 1
4 6517 1 1 9 GLU C C 20.531 8.148 7.824 1.00 . A A . 9 GLU C 1 1
4 6518 1 1 9 GLU CA C 21.890 7.564 8.179 1.00 . A A . 9 GLU CA 1 1
4 6519 1 1 9 GLU CB C 22.983 8.168 7.314 1.00 . A A . 9 GLU CB 1 1
4 6520 1 1 9 GLU CD C 25.411 8.132 6.701 1.00 . A A . 9 GLU CD 1 1
4 6521 1 1 9 GLU CG C 24.338 7.521 7.536 1.00 . A A . 9 GLU CG 1 1
4 6522 1 1 9 GLU H H 21.930 5.756 7.106 1.00 . A A . 9 GLU H 1 1
4 6523 1 1 9 GLU HA H 22.107 7.764 9.218 1.00 . A A . 9 GLU HA 1 1
4 6524 1 1 9 GLU HB2 H 22.711 8.054 6.275 1.00 . A A . 9 GLU HB2 1 1
4 6525 1 1 9 GLU HB3 H 23.069 9.219 7.543 1.00 . A A . 9 GLU HB3 1 1
4 6526 1 1 9 GLU HG2 H 24.608 7.626 8.576 1.00 . A A . 9 GLU HG2 1 1
4 6527 1 1 9 GLU HG3 H 24.261 6.471 7.294 1.00 . A A . 9 GLU HG3 1 1
4 6528 1 1 9 GLU N N 21.861 6.135 8.009 1.00 . A A . 9 GLU N 1 1
4 6529 1 1 9 GLU O O 20.065 8.001 6.684 1.00 . A A . 9 GLU O 1 1
4 6530 1 1 9 GLU OE1 O 25.432 7.907 5.469 1.00 . A A . 9 GLU OE1 1 1
4 6531 1 1 9 GLU OE2 O 26.264 8.858 7.251 1.00 . A A . 9 GLU OE2 1 1
4 6532 1 1 10 PRO C C 18.609 10.701 7.838 1.00 . A A . 10 PRO C 1 1
4 6533 1 1 10 PRO CA C 18.542 9.365 8.582 1.00 . A A . 10 PRO CA 1 1
4 6534 1 1 10 PRO CB C 18.025 9.571 10.008 1.00 . A A . 10 PRO CB 1 1
4 6535 1 1 10 PRO CD C 20.348 9.001 10.174 1.00 . A A . 10 PRO CD 1 1
4 6536 1 1 10 PRO CG C 19.251 9.808 10.818 1.00 . A A . 10 PRO CG 1 1
4 6537 1 1 10 PRO HA H 17.891 8.685 8.051 1.00 . A A . 10 PRO HA 1 1
4 6538 1 1 10 PRO HB2 H 17.360 10.421 10.031 1.00 . A A . 10 PRO HB2 1 1
4 6539 1 1 10 PRO HB3 H 17.505 8.686 10.340 1.00 . A A . 10 PRO HB3 1 1
4 6540 1 1 10 PRO HD2 H 21.274 9.555 10.176 1.00 . A A . 10 PRO HD2 1 1
4 6541 1 1 10 PRO HD3 H 20.469 8.058 10.688 1.00 . A A . 10 PRO HD3 1 1
4 6542 1 1 10 PRO HG2 H 19.503 10.859 10.801 1.00 . A A . 10 PRO HG2 1 1
4 6543 1 1 10 PRO HG3 H 19.093 9.478 11.833 1.00 . A A . 10 PRO HG3 1 1
4 6544 1 1 10 PRO N N 19.863 8.784 8.790 1.00 . A A . 10 PRO N 1 1
4 6545 1 1 10 PRO O O 19.647 11.379 7.837 1.00 . A A . 10 PRO O 1 1
4 6546 1 1 11 GLN C C 16.275 13.099 7.046 1.00 . A A . 11 GLN C 1 1
4 6547 1 1 11 GLN CA C 17.418 12.299 6.487 1.00 . A A . 11 GLN CA 1 1
4 6548 1 1 11 GLN CB C 17.148 12.037 5.007 1.00 . A A . 11 GLN CB 1 1
4 6549 1 1 11 GLN CD C 17.947 11.106 2.802 1.00 . A A . 11 GLN CD 1 1
4 6550 1 1 11 GLN CG C 18.273 11.346 4.264 1.00 . A A . 11 GLN CG 1 1
4 6551 1 1 11 GLN H H 16.731 10.480 7.243 1.00 . A A . 11 GLN H 1 1
4 6552 1 1 11 GLN HA H 18.345 12.844 6.587 1.00 . A A . 11 GLN HA 1 1
4 6553 1 1 11 GLN HB2 H 16.266 11.419 4.926 1.00 . A A . 11 GLN HB2 1 1
4 6554 1 1 11 GLN HB3 H 16.950 12.981 4.520 1.00 . A A . 11 GLN HB3 1 1
4 6555 1 1 11 GLN HE21 H 16.034 10.764 3.211 1.00 . A A . 11 GLN HE21 1 1
4 6556 1 1 11 GLN HE22 H 16.482 10.654 1.549 1.00 . A A . 11 GLN HE22 1 1
4 6557 1 1 11 GLN HG2 H 19.159 11.959 4.324 1.00 . A A . 11 GLN HG2 1 1
4 6558 1 1 11 GLN HG3 H 18.466 10.393 4.735 1.00 . A A . 11 GLN HG3 1 1
4 6559 1 1 11 GLN N N 17.521 11.060 7.209 1.00 . A A . 11 GLN N 1 1
4 6560 1 1 11 GLN NE2 N 16.700 10.818 2.494 1.00 . A A . 11 GLN NE2 1 1
4 6561 1 1 11 GLN O O 15.178 12.565 7.241 1.00 . A A . 11 GLN O 1 1
4 6562 1 1 11 GLN OE1 O 18.835 11.143 1.953 1.00 . A A . 11 GLN OE1 1 1
4 6563 1 1 12 VAL C C 15.560 16.555 7.075 1.00 . A A . 12 VAL C 1 1
4 6564 1 1 12 VAL CA C 15.455 15.223 7.793 1.00 . A A . 12 VAL CA 1 1
4 6565 1 1 12 VAL CB C 15.506 15.473 9.340 1.00 . A A . 12 VAL CB 1 1
4 6566 1 1 12 VAL CG1 C 14.299 16.289 9.788 1.00 . A A . 12 VAL CG1 1 1
4 6567 1 1 12 VAL CG2 C 15.587 14.173 10.140 1.00 . A A . 12 VAL CG2 1 1
4 6568 1 1 12 VAL H H 17.409 14.719 7.176 1.00 . A A . 12 VAL H 1 1
4 6569 1 1 12 VAL HA H 14.510 14.766 7.539 1.00 . A A . 12 VAL HA 1 1
4 6570 1 1 12 VAL HB H 16.385 16.066 9.544 1.00 . A A . 12 VAL HB 1 1
4 6571 1 1 12 VAL HG11 H 13.392 15.755 9.539 1.00 . A A . 12 VAL HG11 1 1
4 6572 1 1 12 VAL HG12 H 14.301 17.245 9.285 1.00 . A A . 12 VAL HG12 1 1
4 6573 1 1 12 VAL HG13 H 14.344 16.436 10.856 1.00 . A A . 12 VAL HG13 1 1
4 6574 1 1 12 VAL HG21 H 16.478 13.632 9.858 1.00 . A A . 12 VAL HG21 1 1
4 6575 1 1 12 VAL HG22 H 14.719 13.567 9.932 1.00 . A A . 12 VAL HG22 1 1
4 6576 1 1 12 VAL HG23 H 15.622 14.397 11.196 1.00 . A A . 12 VAL HG23 1 1
4 6577 1 1 12 VAL N N 16.506 14.353 7.313 1.00 . A A . 12 VAL N 1 1
4 6578 1 1 12 VAL O O 16.589 17.241 7.147 1.00 . A A . 12 VAL O 1 1
4 6579 1 1 13 GLU C C 13.113 18.772 6.110 1.00 . A A . 13 GLU C 1 1
4 6580 1 1 13 GLU CA C 14.407 18.145 5.675 1.00 . A A . 13 GLU CA 1 1
4 6581 1 1 13 GLU CB C 14.392 17.861 4.176 1.00 . A A . 13 GLU CB 1 1
4 6582 1 1 13 GLU CD C 15.512 16.726 2.242 1.00 . A A . 13 GLU CD 1 1
4 6583 1 1 13 GLU CG C 15.639 17.151 3.672 1.00 . A A . 13 GLU CG 1 1
4 6584 1 1 13 GLU H H 13.701 16.362 6.433 1.00 . A A . 13 GLU H 1 1
4 6585 1 1 13 GLU HA H 15.239 18.783 5.935 1.00 . A A . 13 GLU HA 1 1
4 6586 1 1 13 GLU HB2 H 13.535 17.245 3.947 1.00 . A A . 13 GLU HB2 1 1
4 6587 1 1 13 GLU HB3 H 14.298 18.799 3.651 1.00 . A A . 13 GLU HB3 1 1
4 6588 1 1 13 GLU HG2 H 16.481 17.823 3.754 1.00 . A A . 13 GLU HG2 1 1
4 6589 1 1 13 GLU HG3 H 15.817 16.278 4.283 1.00 . A A . 13 GLU HG3 1 1
4 6590 1 1 13 GLU N N 14.508 16.916 6.409 1.00 . A A . 13 GLU N 1 1
4 6591 1 1 13 GLU O O 12.306 18.089 6.739 1.00 . A A . 13 GLU O 1 1
4 6592 1 1 13 GLU OE1 O 14.891 15.674 1.980 1.00 . A A . 13 GLU OE1 1 1
4 6593 1 1 13 GLU OE2 O 15.991 17.436 1.348 1.00 . A A . 13 GLU OE2 1 1
4 6594 1 1 14 THR C C 10.428 20.168 5.648 1.00 . A A . 14 THR C 1 1
4 6595 1 1 14 THR CA C 11.734 20.701 6.275 1.00 . A A . 14 THR CA 1 1
4 6596 1 1 14 THR CB C 11.886 22.208 6.006 1.00 . A A . 14 THR CB 1 1
4 6597 1 1 14 THR CG2 C 10.851 23.006 6.791 1.00 . A A . 14 THR CG2 1 1
4 6598 1 1 14 THR H H 13.504 20.495 5.191 1.00 . A A . 14 THR H 1 1
4 6599 1 1 14 THR HA H 11.695 20.553 7.344 1.00 . A A . 14 THR HA 1 1
4 6600 1 1 14 THR HB H 11.766 22.392 4.949 1.00 . A A . 14 THR HB 1 1
4 6601 1 1 14 THR HG1 H 13.735 22.725 5.621 1.00 . A A . 14 THR HG1 1 1
4 6602 1 1 14 THR HG21 H 10.978 24.059 6.589 1.00 . A A . 14 THR HG21 1 1
4 6603 1 1 14 THR HG22 H 10.984 22.823 7.847 1.00 . A A . 14 THR HG22 1 1
4 6604 1 1 14 THR HG23 H 9.860 22.699 6.495 1.00 . A A . 14 THR HG23 1 1
4 6605 1 1 14 THR N N 12.889 20.006 5.777 1.00 . A A . 14 THR N 1 1
4 6606 1 1 14 THR O O 10.165 20.336 4.451 1.00 . A A . 14 THR O 1 1
4 6607 1 1 14 THR OG1 O 13.210 22.613 6.424 1.00 . A A . 14 THR OG1 1 1
4 6608 1 1 15 . C C 7.315 19.856 6.803 1.00 . A A . 15 TPO C 1 1
4 6609 1 1 15 . CA C 8.361 19.011 6.080 1.00 . A A . 15 TPO CA 1 1
4 6610 1 1 15 . CB C 8.166 17.556 6.515 1.00 . A A . 15 TPO CB 1 1
4 6611 1 1 15 . CG2 C 6.938 16.959 5.843 1.00 . A A . 15 TPO CG2 1 1
4 6612 1 1 15 . H H 10.023 19.198 7.324 1.00 . A A . 15 TPO H 1 1
4 6613 1 1 15 . HA H 8.243 19.084 5.009 1.00 . A A . 15 TPO HA 1 1
4 6614 1 1 15 . HB H 8.043 17.503 7.586 1.00 . A A . 15 TPO HB 1 1
4 6615 1 1 15 . HG21 H 6.064 17.536 6.109 1.00 . A A . 15 TPO HG21 1 1
4 6616 1 1 15 . HG22 H 6.811 15.940 6.176 1.00 . A A . 15 TPO HG22 1 1
4 6617 1 1 15 . HG23 H 7.070 16.973 4.772 1.00 . A A . 15 TPO HG23 1 1
4 6618 1 1 15 . N N 9.665 19.477 6.452 1.00 . A A . 15 TPO N 1 1
4 6619 1 1 15 . O O 7.308 19.920 8.039 1.00 . A A . 15 TPO O 1 1
4 6620 1 1 15 . O1P O 11.177 15.494 7.296 1.00 . A A . 15 TPO O1P 1 1
4 6621 1 1 15 . O2P O 9.823 14.314 5.652 1.00 . A A . 15 TPO O2P 1 1
4 6622 1 1 15 . O3P O 8.802 14.948 7.867 1.00 . A A . 15 TPO O3P 1 1
4 6623 1 1 15 . OG1 O 9.280 16.764 6.074 1.00 . A A . 15 TPO OG1 1 1
4 6624 1 1 15 . P P 9.765 15.374 6.747 1.00 . A A . 15 TPO P 1 1
4 6625 1 1 16 SER C C 4.186 20.429 6.857 1.00 . A A . 16 SER C 1 1
4 6626 1 1 16 SER CA C 5.417 21.305 6.636 1.00 . A A . 16 SER CA 1 1
4 6627 1 1 16 SER CB C 5.088 22.495 5.706 1.00 . A A . 16 SER CB 1 1
4 6628 1 1 16 SER H H 6.517 20.447 5.080 1.00 . A A . 16 SER H 1 1
4 6629 1 1 16 SER HA H 5.766 21.680 7.586 1.00 . A A . 16 SER HA 1 1
4 6630 1 1 16 SER HB2 H 5.983 23.072 5.532 1.00 . A A . 16 SER HB2 1 1
4 6631 1 1 16 SER HB3 H 4.723 22.106 4.768 1.00 . A A . 16 SER HB3 1 1
4 6632 1 1 16 SER HG H 4.343 23.541 7.176 1.00 . A A . 16 SER HG 1 1
4 6633 1 1 16 SER N N 6.462 20.502 6.058 1.00 . A A . 16 SER N 1 1
4 6634 1 1 16 SER O O 3.943 19.482 6.103 1.00 . A A . 16 SER O 1 1
4 6635 1 1 16 SER OG O 4.093 23.356 6.261 1.00 . A A . 16 SER OG 1 1
4 6636 1 1 17 VAL C C 1.108 20.615 7.433 1.00 . A A . 17 VAL C 1 1
4 6637 1 1 17 VAL CA C 2.250 19.993 8.212 1.00 . A A . 17 VAL CA 1 1
4 6638 1 1 17 VAL CB C 1.928 20.051 9.735 1.00 . A A . 17 VAL CB 1 1
4 6639 1 1 17 VAL CG1 C 0.677 19.242 10.071 1.00 . A A . 17 VAL CG1 1 1
4 6640 1 1 17 VAL CG2 C 3.117 19.572 10.560 1.00 . A A . 17 VAL CG2 1 1
4 6641 1 1 17 VAL H H 3.716 21.465 8.479 1.00 . A A . 17 VAL H 1 1
4 6642 1 1 17 VAL HA H 2.377 18.965 7.911 1.00 . A A . 17 VAL HA 1 1
4 6643 1 1 17 VAL HB H 1.732 21.082 9.990 1.00 . A A . 17 VAL HB 1 1
4 6644 1 1 17 VAL HG11 H 0.828 18.209 9.793 1.00 . A A . 17 VAL HG11 1 1
4 6645 1 1 17 VAL HG12 H -0.165 19.637 9.522 1.00 . A A . 17 VAL HG12 1 1
4 6646 1 1 17 VAL HG13 H 0.479 19.305 11.131 1.00 . A A . 17 VAL HG13 1 1
4 6647 1 1 17 VAL HG21 H 2.871 19.622 11.611 1.00 . A A . 17 VAL HG21 1 1
4 6648 1 1 17 VAL HG22 H 3.971 20.203 10.361 1.00 . A A . 17 VAL HG22 1 1
4 6649 1 1 17 VAL HG23 H 3.354 18.552 10.293 1.00 . A A . 17 VAL HG23 1 1
4 6650 1 1 17 VAL N N 3.451 20.717 7.902 1.00 . A A . 17 VAL N 1 1
4 6651 1 1 17 VAL O O 0.769 21.790 7.638 1.00 . A A . 17 VAL O 1 1
4 6652 1 1 18 PHE C C -1.797 19.590 6.057 1.00 . A A . 18 PHE C 1 1
4 6653 1 1 18 PHE CA C -0.543 20.367 5.739 1.00 . A A . 18 PHE CA 1 1
4 6654 1 1 18 PHE CB C -0.203 20.314 4.219 1.00 . A A . 18 PHE CB 1 1
4 6655 1 1 18 PHE CD1 C 0.838 18.013 3.999 1.00 . A A . 18 PHE CD1 1 1
4 6656 1 1 18 PHE CD2 C -1.021 18.552 2.610 1.00 . A A . 18 PHE CD2 1 1
4 6657 1 1 18 PHE CE1 C 0.899 16.760 3.429 1.00 . A A . 18 PHE CE1 1 1
4 6658 1 1 18 PHE CE2 C -0.960 17.298 2.035 1.00 . A A . 18 PHE CE2 1 1
4 6659 1 1 18 PHE CG C -0.123 18.928 3.598 1.00 . A A . 18 PHE CG 1 1
4 6660 1 1 18 PHE CZ C 0.000 16.401 2.446 1.00 . A A . 18 PHE CZ 1 1
4 6661 1 1 18 PHE H H 0.823 18.938 6.413 1.00 . A A . 18 PHE H 1 1
4 6662 1 1 18 PHE HA H -0.704 21.393 6.027 1.00 . A A . 18 PHE HA 1 1
4 6663 1 1 18 PHE HB2 H -0.954 20.867 3.677 1.00 . A A . 18 PHE HB2 1 1
4 6664 1 1 18 PHE HB3 H 0.751 20.797 4.072 1.00 . A A . 18 PHE HB3 1 1
4 6665 1 1 18 PHE HD1 H 1.545 18.285 4.769 1.00 . A A . 18 PHE HD1 1 1
4 6666 1 1 18 PHE HD2 H -1.776 19.252 2.284 1.00 . A A . 18 PHE HD2 1 1
4 6667 1 1 18 PHE HE1 H 1.654 16.058 3.754 1.00 . A A . 18 PHE HE1 1 1
4 6668 1 1 18 PHE HE2 H -1.666 17.019 1.266 1.00 . A A . 18 PHE HE2 1 1
4 6669 1 1 18 PHE HZ H 0.050 15.419 1.999 1.00 . A A . 18 PHE HZ 1 1
4 6670 1 1 18 PHE N N 0.537 19.867 6.539 1.00 . A A . 18 PHE N 1 1
4 6671 1 1 18 PHE O O -1.764 18.364 6.157 1.00 . A A . 18 PHE O 1 1
4 6672 1 1 19 ARG C C -4.795 19.210 5.240 1.00 . A A . 19 ARG C 1 1
4 6673 1 1 19 ARG CA C -4.101 19.579 6.530 1.00 . A A . 19 ARG CA 1 1
4 6674 1 1 19 ARG CB C -5.038 20.290 7.526 1.00 . A A . 19 ARG CB 1 1
4 6675 1 1 19 ARG CD C -6.646 22.108 8.091 1.00 . A A . 19 ARG CD 1 1
4 6676 1 1 19 ARG CG C -5.553 21.667 7.129 1.00 . A A . 19 ARG CG 1 1
4 6677 1 1 19 ARG CZ C -8.606 20.904 9.117 1.00 . A A . 19 ARG CZ 1 1
4 6678 1 1 19 ARG H H -2.873 21.256 6.199 1.00 . A A . 19 ARG H 1 1
4 6679 1 1 19 ARG HA H -3.784 18.640 6.965 1.00 . A A . 19 ARG HA 1 1
4 6680 1 1 19 ARG HB2 H -5.903 19.663 7.687 1.00 . A A . 19 ARG HB2 1 1
4 6681 1 1 19 ARG HB3 H -4.515 20.385 8.466 1.00 . A A . 19 ARG HB3 1 1
4 6682 1 1 19 ARG HD2 H -6.242 22.149 9.089 1.00 . A A . 19 ARG HD2 1 1
4 6683 1 1 19 ARG HD3 H -6.997 23.087 7.801 1.00 . A A . 19 ARG HD3 1 1
4 6684 1 1 19 ARG HE H -7.944 20.709 7.220 1.00 . A A . 19 ARG HE 1 1
4 6685 1 1 19 ARG HG2 H -4.739 22.377 7.162 1.00 . A A . 19 ARG HG2 1 1
4 6686 1 1 19 ARG HG3 H -5.959 21.616 6.130 1.00 . A A . 19 ARG HG3 1 1
4 6687 1 1 19 ARG HH11 H -7.666 22.127 10.463 1.00 . A A . 19 ARG HH11 1 1
4 6688 1 1 19 ARG HH12 H -9.027 21.289 11.072 1.00 . A A . 19 ARG HH12 1 1
4 6689 1 1 19 ARG HH21 H -9.774 19.563 8.104 1.00 . A A . 19 ARG HH21 1 1
4 6690 1 1 19 ARG HH22 H -10.218 19.832 9.744 1.00 . A A . 19 ARG HH22 1 1
4 6691 1 1 19 ARG N N -2.885 20.275 6.259 1.00 . A A . 19 ARG N 1 1
4 6692 1 1 19 ARG NE N -7.791 21.169 8.077 1.00 . A A . 19 ARG NE 1 1
4 6693 1 1 19 ARG NH1 N -8.416 21.483 10.298 1.00 . A A . 19 ARG NH1 1 1
4 6694 1 1 19 ARG NH2 N -9.604 20.037 8.974 1.00 . A A . 19 ARG NH2 1 1
4 6695 1 1 19 ARG O O -5.488 20.020 4.613 1.00 . A A . 19 ARG O 1 1
4 6696 1 1 20 ALA C C -6.555 16.986 3.993 1.00 . A A . 20 ALA C 1 1
4 6697 1 1 20 ALA CA C -5.142 17.454 3.636 1.00 . A A . 20 ALA CA 1 1
4 6698 1 1 20 ALA CB C -4.287 16.304 3.103 1.00 . A A . 20 ALA CB 1 1
4 6699 1 1 20 ALA H H -3.867 17.490 5.312 1.00 . A A . 20 ALA H 1 1
4 6700 1 1 20 ALA HA H -5.201 18.228 2.885 1.00 . A A . 20 ALA HA 1 1
4 6701 1 1 20 ALA HB1 H -4.237 15.509 3.831 1.00 . A A . 20 ALA HB1 1 1
4 6702 1 1 20 ALA HB2 H -3.289 16.669 2.908 1.00 . A A . 20 ALA HB2 1 1
4 6703 1 1 20 ALA HB3 H -4.714 15.930 2.185 1.00 . A A . 20 ALA HB3 1 1
4 6704 1 1 20 ALA N N -4.526 18.011 4.807 1.00 . A A . 20 ALA N 1 1
4 6705 1 1 20 ALA O O -7.177 17.511 4.912 1.00 . A A . 20 ALA O 1 1
4 6706 1 1 21 ASP C C -8.460 14.370 4.442 1.00 . A A . 21 ASP C 1 1
4 6707 1 1 21 ASP CA C -8.413 15.556 3.509 1.00 . A A . 21 ASP CA 1 1
4 6708 1 1 21 ASP CB C -9.059 15.171 2.174 1.00 . A A . 21 ASP CB 1 1
4 6709 1 1 21 ASP CG C -9.052 16.290 1.171 1.00 . A A . 21 ASP CG 1 1
4 6710 1 1 21 ASP H H -6.506 15.555 2.621 1.00 . A A . 21 ASP H 1 1
4 6711 1 1 21 ASP HA H -8.978 16.370 3.940 1.00 . A A . 21 ASP HA 1 1
4 6712 1 1 21 ASP HB2 H -8.524 14.335 1.751 1.00 . A A . 21 ASP HB2 1 1
4 6713 1 1 21 ASP HB3 H -10.083 14.876 2.355 1.00 . A A . 21 ASP HB3 1 1
4 6714 1 1 21 ASP N N -7.049 16.007 3.302 1.00 . A A . 21 ASP N 1 1
4 6715 1 1 21 ASP O O -9.506 13.837 4.675 1.00 . A A . 21 ASP O 1 1
4 6716 1 1 21 ASP OD1 O -8.074 16.407 0.407 1.00 . A A . 21 ASP OD1 1 1
4 6717 1 1 21 ASP OD2 O -10.023 17.076 1.108 1.00 . A A . 21 ASP OD2 1 1
4 6718 1 1 22 LEU C C -8.151 12.631 6.984 1.00 . A A . 22 LEU C 1 1
4 6719 1 1 22 LEU CA C -7.164 12.797 5.802 1.00 . A A . 22 LEU CA 1 1
4 6720 1 1 22 LEU CB C -5.660 12.585 6.215 1.00 . A A . 22 LEU CB 1 1
4 6721 1 1 22 LEU CD1 C -5.038 15.068 6.738 1.00 . A A . 22 LEU CD1 1 1
4 6722 1 1 22 LEU CD2 C -5.183 13.407 8.626 1.00 . A A . 22 LEU CD2 1 1
4 6723 1 1 22 LEU CG C -4.910 13.613 7.146 1.00 . A A . 22 LEU CG 1 1
4 6724 1 1 22 LEU H H -6.547 14.610 4.951 1.00 . A A . 22 LEU H 1 1
4 6725 1 1 22 LEU HA H -7.413 12.005 5.109 1.00 . A A . 22 LEU HA 1 1
4 6726 1 1 22 LEU HB2 H -5.604 11.627 6.710 1.00 . A A . 22 LEU HB2 1 1
4 6727 1 1 22 LEU HB3 H -5.096 12.500 5.296 1.00 . A A . 22 LEU HB3 1 1
4 6728 1 1 22 LEU HD11 H -4.508 15.684 7.449 1.00 . A A . 22 LEU HD11 1 1
4 6729 1 1 22 LEU HD12 H -6.079 15.351 6.721 1.00 . A A . 22 LEU HD12 1 1
4 6730 1 1 22 LEU HD13 H -4.609 15.207 5.758 1.00 . A A . 22 LEU HD13 1 1
4 6731 1 1 22 LEU HD21 H -4.628 14.133 9.201 1.00 . A A . 22 LEU HD21 1 1
4 6732 1 1 22 LEU HD22 H -4.884 12.410 8.918 1.00 . A A . 22 LEU HD22 1 1
4 6733 1 1 22 LEU HD23 H -6.238 13.532 8.813 1.00 . A A . 22 LEU HD23 1 1
4 6734 1 1 22 LEU HG H -3.864 13.413 6.981 1.00 . A A . 22 LEU HG 1 1
4 6735 1 1 22 LEU N N -7.327 14.025 5.026 1.00 . A A . 22 LEU N 1 1
4 6736 1 1 22 LEU O O -8.856 11.613 7.069 1.00 . A A . 22 LEU O 1 1
4 6737 1 1 23 LEU C C -10.575 13.557 8.610 1.00 . A A . 23 LEU C 1 1
4 6738 1 1 23 LEU CA C -9.112 13.532 9.019 1.00 . A A . 23 LEU CA 1 1
4 6739 1 1 23 LEU CB C -8.746 14.657 10.038 1.00 . A A . 23 LEU CB 1 1
4 6740 1 1 23 LEU CD1 C -8.615 15.528 12.385 1.00 . A A . 23 LEU CD1 1 1
4 6741 1 1 23 LEU CD2 C -10.845 15.146 11.396 1.00 . A A . 23 LEU CD2 1 1
4 6742 1 1 23 LEU CG C -9.406 14.639 11.441 1.00 . A A . 23 LEU CG 1 1
4 6743 1 1 23 LEU H H -7.815 14.486 7.632 1.00 . A A . 23 LEU H 1 1
4 6744 1 1 23 LEU HA H -8.905 12.569 9.462 1.00 . A A . 23 LEU HA 1 1
4 6745 1 1 23 LEU HB2 H -7.677 14.632 10.186 1.00 . A A . 23 LEU HB2 1 1
4 6746 1 1 23 LEU HB3 H -8.989 15.604 9.578 1.00 . A A . 23 LEU HB3 1 1
4 6747 1 1 23 LEU HD11 H -8.604 16.540 12.007 1.00 . A A . 23 LEU HD11 1 1
4 6748 1 1 23 LEU HD12 H -7.602 15.163 12.466 1.00 . A A . 23 LEU HD12 1 1
4 6749 1 1 23 LEU HD13 H -9.078 15.517 13.360 1.00 . A A . 23 LEU HD13 1 1
4 6750 1 1 23 LEU HD21 H -11.271 15.109 12.388 1.00 . A A . 23 LEU HD21 1 1
4 6751 1 1 23 LEU HD22 H -11.425 14.522 10.732 1.00 . A A . 23 LEU HD22 1 1
4 6752 1 1 23 LEU HD23 H -10.859 16.164 11.036 1.00 . A A . 23 LEU HD23 1 1
4 6753 1 1 23 LEU HG H -9.402 13.629 11.825 1.00 . A A . 23 LEU HG 1 1
4 6754 1 1 23 LEU N N -8.273 13.641 7.826 1.00 . A A . 23 LEU N 1 1
4 6755 1 1 23 LEU O O -11.401 12.800 9.126 1.00 . A A . 23 LEU O 1 1
4 6756 1 1 24 LYS C C -12.625 13.224 6.391 1.00 . A A . 24 LYS C 1 1
4 6757 1 1 24 LYS CA C -12.230 14.495 7.154 1.00 . A A . 24 LYS CA 1 1
4 6758 1 1 24 LYS CB C -12.381 15.739 6.269 1.00 . A A . 24 LYS CB 1 1
4 6759 1 1 24 LYS CD C -14.737 16.232 7.002 1.00 . A A . 24 LYS CD 1 1
4 6760 1 1 24 LYS CE C -16.158 16.505 6.560 1.00 . A A . 24 LYS CE 1 1
4 6761 1 1 24 LYS CG C -13.808 16.011 5.814 1.00 . A A . 24 LYS CG 1 1
4 6762 1 1 24 LYS H H -10.165 14.943 7.271 1.00 . A A . 24 LYS H 1 1
4 6763 1 1 24 LYS HA H -12.874 14.595 8.015 1.00 . A A . 24 LYS HA 1 1
4 6764 1 1 24 LYS HB2 H -12.027 16.602 6.814 1.00 . A A . 24 LYS HB2 1 1
4 6765 1 1 24 LYS HB3 H -11.766 15.610 5.390 1.00 . A A . 24 LYS HB3 1 1
4 6766 1 1 24 LYS HD2 H -14.742 15.346 7.619 1.00 . A A . 24 LYS HD2 1 1
4 6767 1 1 24 LYS HD3 H -14.379 17.073 7.578 1.00 . A A . 24 LYS HD3 1 1
4 6768 1 1 24 LYS HE2 H -16.172 17.368 5.911 1.00 . A A . 24 LYS HE2 1 1
4 6769 1 1 24 LYS HE3 H -16.523 15.646 6.016 1.00 . A A . 24 LYS HE3 1 1
4 6770 1 1 24 LYS HG2 H -13.812 16.896 5.197 1.00 . A A . 24 LYS HG2 1 1
4 6771 1 1 24 LYS HG3 H -14.161 15.167 5.240 1.00 . A A . 24 LYS HG3 1 1
4 6772 1 1 24 LYS HZ1 H -17.987 17.024 7.372 1.00 . A A . 24 LYS HZ1 1 1
4 6773 1 1 24 LYS HZ2 H -16.679 17.526 8.302 1.00 . A A . 24 LYS HZ2 1 1
4 6774 1 1 24 LYS HZ3 H -17.157 15.902 8.309 1.00 . A A . 24 LYS HZ3 1 1
4 6775 1 1 24 LYS N N -10.880 14.384 7.646 1.00 . A A . 24 LYS N 1 1
4 6776 1 1 24 LYS NZ N -17.044 16.753 7.712 1.00 . A A . 24 LYS NZ 1 1
4 6777 1 1 24 LYS O O -13.787 12.796 6.427 1.00 . A A . 24 LYS O 1 1
4 6778 1 1 25 GLU C C -12.258 10.271 5.879 1.00 . A A . 25 GLU C 1 1
4 6779 1 1 25 GLU CA C -11.850 11.409 4.968 1.00 . A A . 25 GLU CA 1 1
4 6780 1 1 25 GLU CB C -10.574 11.027 4.200 1.00 . A A . 25 GLU CB 1 1
4 6781 1 1 25 GLU CD C -11.624 10.293 2.019 1.00 . A A . 25 GLU CD 1 1
4 6782 1 1 25 GLU CG C -10.756 9.897 3.197 1.00 . A A . 25 GLU CG 1 1
4 6783 1 1 25 GLU H H -10.751 13.012 5.743 1.00 . A A . 25 GLU H 1 1
4 6784 1 1 25 GLU HA H -12.643 11.586 4.259 1.00 . A A . 25 GLU HA 1 1
4 6785 1 1 25 GLU HB2 H -10.217 11.896 3.665 1.00 . A A . 25 GLU HB2 1 1
4 6786 1 1 25 GLU HB3 H -9.823 10.727 4.917 1.00 . A A . 25 GLU HB3 1 1
4 6787 1 1 25 GLU HG2 H -9.787 9.599 2.826 1.00 . A A . 25 GLU HG2 1 1
4 6788 1 1 25 GLU HG3 H -11.217 9.061 3.702 1.00 . A A . 25 GLU HG3 1 1
4 6789 1 1 25 GLU N N -11.651 12.615 5.737 1.00 . A A . 25 GLU N 1 1
4 6790 1 1 25 GLU O O -13.172 9.517 5.558 1.00 . A A . 25 GLU O 1 1
4 6791 1 1 25 GLU OE1 O -12.827 10.521 2.194 1.00 . A A . 25 GLU OE1 1 1
4 6792 1 1 25 GLU OE2 O -11.102 10.366 0.879 1.00 . A A . 25 GLU OE2 1 1
4 6793 1 1 26 MET C C -13.360 9.232 8.505 1.00 . A A . 26 MET C 1 1
4 6794 1 1 26 MET CA C -11.949 9.076 7.965 1.00 . A A . 26 MET CA 1 1
4 6795 1 1 26 MET CB C -10.893 8.877 9.094 1.00 . A A . 26 MET CB 1 1
4 6796 1 1 26 MET CE C -11.618 11.361 12.415 1.00 . A A . 26 MET CE 1 1
4 6797 1 1 26 MET CG C -10.772 9.972 10.166 1.00 . A A . 26 MET CG 1 1
4 6798 1 1 26 MET H H -10.904 10.807 7.257 1.00 . A A . 26 MET H 1 1
4 6799 1 1 26 MET HA H -11.966 8.187 7.349 1.00 . A A . 26 MET HA 1 1
4 6800 1 1 26 MET HB2 H -11.124 7.958 9.611 1.00 . A A . 26 MET HB2 1 1
4 6801 1 1 26 MET HB3 H -9.928 8.761 8.622 1.00 . A A . 26 MET HB3 1 1
4 6802 1 1 26 MET HE1 H -10.651 11.161 12.851 1.00 . A A . 26 MET HE1 1 1
4 6803 1 1 26 MET HE2 H -12.344 11.499 13.203 1.00 . A A . 26 MET HE2 1 1
4 6804 1 1 26 MET HE3 H -11.562 12.256 11.814 1.00 . A A . 26 MET HE3 1 1
4 6805 1 1 26 MET HG2 H -9.840 9.834 10.693 1.00 . A A . 26 MET HG2 1 1
4 6806 1 1 26 MET HG3 H -10.752 10.933 9.672 1.00 . A A . 26 MET HG3 1 1
4 6807 1 1 26 MET N N -11.614 10.160 7.042 1.00 . A A . 26 MET N 1 1
4 6808 1 1 26 MET O O -14.042 8.254 8.754 1.00 . A A . 26 MET O 1 1
4 6809 1 1 26 MET SD S -12.110 9.975 11.390 1.00 . A A . 26 MET SD 1 1
4 6810 1 1 27 GLU C C -16.158 10.405 8.008 1.00 . A A . 27 GLU C 1 1
4 6811 1 1 27 GLU CA C -15.140 10.754 9.095 1.00 . A A . 27 GLU CA 1 1
4 6812 1 1 27 GLU CB C -15.251 12.237 9.443 1.00 . A A . 27 GLU CB 1 1
4 6813 1 1 27 GLU CD C -16.744 14.124 10.140 1.00 . A A . 27 GLU CD 1 1
4 6814 1 1 27 GLU CG C -16.588 12.637 10.034 1.00 . A A . 27 GLU CG 1 1
4 6815 1 1 27 GLU H H -13.197 11.205 8.415 1.00 . A A . 27 GLU H 1 1
4 6816 1 1 27 GLU HA H -15.341 10.168 9.978 1.00 . A A . 27 GLU HA 1 1
4 6817 1 1 27 GLU HB2 H -14.481 12.491 10.156 1.00 . A A . 27 GLU HB2 1 1
4 6818 1 1 27 GLU HB3 H -15.095 12.813 8.543 1.00 . A A . 27 GLU HB3 1 1
4 6819 1 1 27 GLU HG2 H -17.374 12.253 9.401 1.00 . A A . 27 GLU HG2 1 1
4 6820 1 1 27 GLU HG3 H -16.677 12.205 11.020 1.00 . A A . 27 GLU HG3 1 1
4 6821 1 1 27 GLU N N -13.803 10.464 8.625 1.00 . A A . 27 GLU N 1 1
4 6822 1 1 27 GLU O O -17.130 9.684 8.247 1.00 . A A . 27 GLU O 1 1
4 6823 1 1 27 GLU OE1 O -16.096 14.753 10.993 1.00 . A A . 27 GLU OE1 1 1
4 6824 1 1 27 GLU OE2 O -17.521 14.710 9.351 1.00 . A A . 27 GLU OE2 1 1
4 6825 1 1 28 SER C C -16.881 9.291 5.177 1.00 . A A . 28 SER C 1 1
4 6826 1 1 28 SER CA C -16.792 10.744 5.685 1.00 . A A . 28 SER CA 1 1
4 6827 1 1 28 SER CB C -16.349 11.699 4.580 1.00 . A A . 28 SER CB 1 1
4 6828 1 1 28 SER H H -15.056 11.382 6.679 1.00 . A A . 28 SER H 1 1
4 6829 1 1 28 SER HA H -17.772 11.050 6.017 1.00 . A A . 28 SER HA 1 1
4 6830 1 1 28 SER HB2 H -15.389 11.383 4.198 1.00 . A A . 28 SER HB2 1 1
4 6831 1 1 28 SER HB3 H -17.081 11.702 3.787 1.00 . A A . 28 SER HB3 1 1
4 6832 1 1 28 SER HG H -15.306 13.140 5.367 1.00 . A A . 28 SER HG 1 1
4 6833 1 1 28 SER N N -15.892 10.886 6.813 1.00 . A A . 28 SER N 1 1
4 6834 1 1 28 SER O O -17.901 8.882 4.629 1.00 . A A . 28 SER O 1 1
4 6835 1 1 28 SER OG O -16.225 13.026 5.099 1.00 . A A . 28 SER OG 1 1
4 6836 1 1 29 SER C C -16.578 6.254 5.973 1.00 . A A . 29 SER C 1 1
4 6837 1 1 29 SER CA C -15.829 7.130 4.968 1.00 . A A . 29 SER CA 1 1
4 6838 1 1 29 SER CB C -14.398 6.642 4.767 1.00 . A A . 29 SER CB 1 1
4 6839 1 1 29 SER H H -15.035 8.892 5.807 1.00 . A A . 29 SER H 1 1
4 6840 1 1 29 SER HA H -16.351 7.076 4.023 1.00 . A A . 29 SER HA 1 1
4 6841 1 1 29 SER HB2 H -14.413 5.574 4.607 1.00 . A A . 29 SER HB2 1 1
4 6842 1 1 29 SER HB3 H -13.958 7.135 3.914 1.00 . A A . 29 SER HB3 1 1
4 6843 1 1 29 SER HG H -13.275 7.816 5.789 1.00 . A A . 29 SER HG 1 1
4 6844 1 1 29 SER N N -15.837 8.520 5.381 1.00 . A A . 29 SER N 1 1
4 6845 1 1 29 SER O O -16.936 5.109 5.680 1.00 . A A . 29 SER O 1 1
4 6846 1 1 29 SER OG O -13.602 6.914 5.918 1.00 . A A . 29 SER OG 1 1
4 6847 1 1 30 THR C C -18.979 5.997 7.895 1.00 . A A . 30 THR C 1 1
4 6848 1 1 30 THR CA C -17.481 6.067 8.184 1.00 . A A . 30 THR CA 1 1
4 6849 1 1 30 THR CB C -17.177 6.643 9.589 1.00 . A A . 30 THR CB 1 1
4 6850 1 1 30 THR CG2 C -17.922 5.882 10.673 1.00 . A A . 30 THR CG2 1 1
4 6851 1 1 30 THR H H -16.504 7.702 7.345 1.00 . A A . 30 THR H 1 1
4 6852 1 1 30 THR HA H -17.100 5.057 8.143 1.00 . A A . 30 THR HA 1 1
4 6853 1 1 30 THR HB H -17.454 7.687 9.613 1.00 . A A . 30 THR HB 1 1
4 6854 1 1 30 THR HG1 H -15.394 7.387 10.000 1.00 . A A . 30 THR HG1 1 1
4 6855 1 1 30 THR HG21 H -17.625 4.844 10.649 1.00 . A A . 30 THR HG21 1 1
4 6856 1 1 30 THR HG22 H -18.985 5.954 10.492 1.00 . A A . 30 THR HG22 1 1
4 6857 1 1 30 THR HG23 H -17.690 6.303 11.639 1.00 . A A . 30 THR HG23 1 1
4 6858 1 1 30 THR N N -16.794 6.784 7.161 1.00 . A A . 30 THR N 1 1
4 6859 1 1 30 THR O O -19.704 6.991 7.949 1.00 . A A . 30 THR O 1 1
4 6860 1 1 30 THR OG1 O -15.769 6.512 9.825 1.00 . A A . 30 THR OG1 1 1
4 6861 1 1 31 GLY C C -20.757 2.997 7.307 1.00 . A A . 31 GLY C 1 1
4 6862 1 1 31 GLY CA C -20.731 4.474 7.233 1.00 . A A . 31 GLY CA 1 1
4 6863 1 1 31 GLY H H -18.690 4.140 7.374 1.00 . A A . 31 GLY H 1 1
4 6864 1 1 31 GLY HA2 H -21.379 4.904 7.983 1.00 . A A . 31 GLY HA2 1 1
4 6865 1 1 31 GLY HA3 H -21.028 4.789 6.244 1.00 . A A . 31 GLY HA3 1 1
4 6866 1 1 31 GLY N N -19.374 4.832 7.500 1.00 . A A . 31 GLY N 1 1
4 6867 1 1 31 GLY O O -21.333 2.404 8.216 1.00 . A A . 31 GLY O 1 1
4 6868 1 1 32 THR C C -18.254 0.937 6.564 1.00 . A A . 32 THR C 1 1
4 6869 1 1 32 THR CA C -19.768 1.026 6.431 1.00 . A A . 32 THR CA 1 1
4 6870 1 1 32 THR CB C -20.216 0.301 5.132 1.00 . A A . 32 THR CB 1 1
4 6871 1 1 32 THR CG2 C -19.959 -1.199 5.233 1.00 . A A . 32 THR CG2 1 1
4 6872 1 1 32 THR H H -19.735 2.924 5.623 1.00 . A A . 32 THR H 1 1
4 6873 1 1 32 THR HA H -20.246 0.586 7.292 1.00 . A A . 32 THR HA 1 1
4 6874 1 1 32 THR HB H -19.653 0.702 4.302 1.00 . A A . 32 THR HB 1 1
4 6875 1 1 32 THR HG1 H -21.662 1.278 4.296 1.00 . A A . 32 THR HG1 1 1
4 6876 1 1 32 THR HG21 H -20.266 -1.682 4.317 1.00 . A A . 32 THR HG21 1 1
4 6877 1 1 32 THR HG22 H -20.521 -1.606 6.060 1.00 . A A . 32 THR HG22 1 1
4 6878 1 1 32 THR HG23 H -18.905 -1.375 5.393 1.00 . A A . 32 THR HG23 1 1
4 6879 1 1 32 THR N N -20.069 2.409 6.389 1.00 . A A . 32 THR N 1 1
4 6880 1 1 32 THR O O -17.524 1.518 5.750 1.00 . A A . 32 THR O 1 1
4 6881 1 1 32 THR OG1 O -21.622 0.528 4.902 1.00 . A A . 32 THR OG1 1 1
4 6882 1 1 33 ALA C C -16.068 -1.257 7.235 1.00 . A A . 33 ALA C 1 1
4 6883 1 1 33 ALA CA C -16.379 0.113 7.777 1.00 . A A . 33 ALA CA 1 1
4 6884 1 1 33 ALA CB C -16.002 0.220 9.248 1.00 . A A . 33 ALA CB 1 1
4 6885 1 1 33 ALA H H -18.400 -0.062 8.278 1.00 . A A . 33 ALA H 1 1
4 6886 1 1 33 ALA HA H -15.858 0.868 7.207 1.00 . A A . 33 ALA HA 1 1
4 6887 1 1 33 ALA HB1 H -14.952 -0.001 9.367 1.00 . A A . 33 ALA HB1 1 1
4 6888 1 1 33 ALA HB2 H -16.592 -0.477 9.822 1.00 . A A . 33 ALA HB2 1 1
4 6889 1 1 33 ALA HB3 H -16.199 1.224 9.592 1.00 . A A . 33 ALA HB3 1 1
4 6890 1 1 33 ALA N N -17.789 0.311 7.605 1.00 . A A . 33 ALA N 1 1
4 6891 1 1 33 ALA O O -16.575 -2.247 7.770 1.00 . A A . 33 ALA O 1 1
4 6892 1 1 34 PRO C C -14.445 -3.686 6.390 1.00 . A A . 34 PRO C 1 1
4 6893 1 1 34 PRO CA C -15.038 -2.629 5.467 1.00 . A A . 34 PRO CA 1 1
4 6894 1 1 34 PRO CB C -14.047 -2.263 4.354 1.00 . A A . 34 PRO CB 1 1
4 6895 1 1 34 PRO CD C -14.517 -0.251 5.535 1.00 . A A . 34 PRO CD 1 1
4 6896 1 1 34 PRO CG C -13.444 -0.967 4.783 1.00 . A A . 34 PRO CG 1 1
4 6897 1 1 34 PRO HA H -15.951 -3.004 5.032 1.00 . A A . 34 PRO HA 1 1
4 6898 1 1 34 PRO HB2 H -13.299 -3.037 4.261 1.00 . A A . 34 PRO HB2 1 1
4 6899 1 1 34 PRO HB3 H -14.576 -2.159 3.419 1.00 . A A . 34 PRO HB3 1 1
4 6900 1 1 34 PRO HD2 H -14.081 0.398 6.280 1.00 . A A . 34 PRO HD2 1 1
4 6901 1 1 34 PRO HD3 H -15.145 0.306 4.858 1.00 . A A . 34 PRO HD3 1 1
4 6902 1 1 34 PRO HG2 H -12.597 -1.154 5.426 1.00 . A A . 34 PRO HG2 1 1
4 6903 1 1 34 PRO HG3 H -13.140 -0.393 3.920 1.00 . A A . 34 PRO HG3 1 1
4 6904 1 1 34 PRO N N -15.267 -1.352 6.156 1.00 . A A . 34 PRO N 1 1
4 6905 1 1 34 PRO O O -13.579 -3.393 7.230 1.00 . A A . 34 PRO O 1 1
4 6906 1 1 35 ALA C C -14.226 -7.212 6.207 1.00 . A A . 35 ALA C 1 1
4 6907 1 1 35 ALA CA C -14.507 -5.990 7.052 1.00 . A A . 35 ALA CA 1 1
4 6908 1 1 35 ALA CB C -15.567 -6.295 8.104 1.00 . A A . 35 ALA CB 1 1
4 6909 1 1 35 ALA H H -15.563 -5.072 5.519 1.00 . A A . 35 ALA H 1 1
4 6910 1 1 35 ALA HA H -13.602 -5.703 7.565 1.00 . A A . 35 ALA HA 1 1
4 6911 1 1 35 ALA HB1 H -15.223 -7.096 8.741 1.00 . A A . 35 ALA HB1 1 1
4 6912 1 1 35 ALA HB2 H -16.483 -6.591 7.613 1.00 . A A . 35 ALA HB2 1 1
4 6913 1 1 35 ALA HB3 H -15.747 -5.412 8.699 1.00 . A A . 35 ALA HB3 1 1
4 6914 1 1 35 ALA N N -14.916 -4.891 6.235 1.00 . A A . 35 ALA N 1 1
4 6915 1 1 35 ALA O O -15.047 -7.610 5.382 1.00 . A A . 35 ALA O 1 1
4 6916 1 1 36 SER C C -11.756 -9.722 6.708 1.00 . A A . 36 SER C 1 1
4 6917 1 1 36 SER CA C -12.704 -9.007 5.765 1.00 . A A . 36 SER CA 1 1
4 6918 1 1 36 SER CB C -12.047 -8.792 4.390 1.00 . A A . 36 SER CB 1 1
4 6919 1 1 36 SER H H -12.394 -7.321 6.929 1.00 . A A . 36 SER H 1 1
4 6920 1 1 36 SER HA H -13.600 -9.597 5.650 1.00 . A A . 36 SER HA 1 1
4 6921 1 1 36 SER HB2 H -11.183 -8.154 4.505 1.00 . A A . 36 SER HB2 1 1
4 6922 1 1 36 SER HB3 H -11.731 -9.747 3.997 1.00 . A A . 36 SER HB3 1 1
4 6923 1 1 36 SER HG H -13.450 -7.497 3.920 1.00 . A A . 36 SER HG 1 1
4 6924 1 1 36 SER N N -13.069 -7.761 6.371 1.00 . A A . 36 SER N 1 1
4 6925 1 1 36 SER O O -10.644 -9.257 6.941 1.00 . A A . 36 SER O 1 1
4 6926 1 1 36 SER OG O -12.947 -8.183 3.455 1.00 . A A . 36 SER OG 1 1
4 6927 1 1 37 THR C C -10.517 -12.562 7.498 1.00 . A A . 37 THR C 1 1
4 6928 1 1 37 THR CA C -11.360 -11.515 8.219 1.00 . A A . 37 THR CA 1 1
4 6929 1 1 37 THR CB C -12.175 -12.146 9.363 1.00 . A A . 37 THR CB 1 1
4 6930 1 1 37 THR CG2 C -12.561 -11.093 10.391 1.00 . A A . 37 THR CG2 1 1
4 6931 1 1 37 THR H H -13.134 -11.073 7.176 1.00 . A A . 37 THR H 1 1
4 6932 1 1 37 THR HA H -10.676 -10.799 8.652 1.00 . A A . 37 THR HA 1 1
4 6933 1 1 37 THR HB H -11.570 -12.904 9.839 1.00 . A A . 37 THR HB 1 1
4 6934 1 1 37 THR HG1 H -13.105 -13.202 8.003 1.00 . A A . 37 THR HG1 1 1
4 6935 1 1 37 THR HG21 H -13.140 -11.552 11.178 1.00 . A A . 37 THR HG21 1 1
4 6936 1 1 37 THR HG22 H -13.149 -10.323 9.913 1.00 . A A . 37 THR HG22 1 1
4 6937 1 1 37 THR HG23 H -11.668 -10.654 10.814 1.00 . A A . 37 THR HG23 1 1
4 6938 1 1 37 THR N N -12.205 -10.780 7.315 1.00 . A A . 37 THR N 1 1
4 6939 1 1 37 THR O O -11.008 -13.647 7.153 1.00 . A A . 37 THR O 1 1
4 6940 1 1 37 THR OG1 O -13.362 -12.764 8.826 1.00 . A A . 37 THR OG1 1 1
4 6941 1 1 38 GLY C C -6.915 -12.745 6.836 1.00 . A A . 38 GLY C 1 1
4 6942 1 1 38 GLY CA C -8.363 -13.125 6.586 1.00 . A A . 38 GLY CA 1 1
4 6943 1 1 38 GLY H H -9.022 -11.266 7.334 1.00 . A A . 38 GLY H 1 1
4 6944 1 1 38 GLY HA2 H -8.536 -14.109 6.995 1.00 . A A . 38 GLY HA2 1 1
4 6945 1 1 38 GLY HA3 H -8.535 -13.152 5.521 1.00 . A A . 38 GLY HA3 1 1
4 6946 1 1 38 GLY N N -9.288 -12.197 7.192 1.00 . A A . 38 GLY N 1 1
4 6947 1 1 38 GLY O O -5.995 -13.393 6.326 1.00 . A A . 38 GLY O 1 1
4 6948 1 1 39 ALA C C -4.687 -11.996 9.022 1.00 . A A . 39 ALA C 1 1
4 6949 1 1 39 ALA CA C -5.348 -11.234 7.906 1.00 . A A . 39 ALA CA 1 1
4 6950 1 1 39 ALA CB C -5.399 -9.766 8.241 1.00 . A A . 39 ALA CB 1 1
4 6951 1 1 39 ALA H H -7.449 -11.376 8.175 1.00 . A A . 39 ALA H 1 1
4 6952 1 1 39 ALA HA H -4.776 -11.363 7.000 1.00 . A A . 39 ALA HA 1 1
4 6953 1 1 39 ALA HB1 H -4.397 -9.387 8.376 1.00 . A A . 39 ALA HB1 1 1
4 6954 1 1 39 ALA HB2 H -5.966 -9.627 9.151 1.00 . A A . 39 ALA HB2 1 1
4 6955 1 1 39 ALA HB3 H -5.881 -9.237 7.432 1.00 . A A . 39 ALA HB3 1 1
4 6956 1 1 39 ALA N N -6.696 -11.746 7.669 1.00 . A A . 39 ALA N 1 1
4 6957 1 1 39 ALA O O -3.477 -12.022 9.151 1.00 . A A . 39 ALA O 1 1
4 6958 1 1 40 GLU C C -4.946 -14.878 10.468 1.00 . A A . 40 GLU C 1 1
4 6959 1 1 40 GLU CA C -5.077 -13.420 10.930 1.00 . A A . 40 GLU CA 1 1
4 6960 1 1 40 GLU CB C -6.102 -13.271 12.087 1.00 . A A . 40 GLU CB 1 1
4 6961 1 1 40 GLU CD C -8.166 -13.564 10.538 1.00 . A A . 40 GLU CD 1 1
4 6962 1 1 40 GLU CG C -7.505 -13.902 11.870 1.00 . A A . 40 GLU CG 1 1
4 6963 1 1 40 GLU H H -6.475 -12.494 9.683 1.00 . A A . 40 GLU H 1 1
4 6964 1 1 40 GLU HA H -4.113 -13.062 11.260 1.00 . A A . 40 GLU HA 1 1
4 6965 1 1 40 GLU HB2 H -5.678 -13.717 12.974 1.00 . A A . 40 GLU HB2 1 1
4 6966 1 1 40 GLU HB3 H -6.237 -12.215 12.273 1.00 . A A . 40 GLU HB3 1 1
4 6967 1 1 40 GLU HG2 H -7.407 -14.975 11.927 1.00 . A A . 40 GLU HG2 1 1
4 6968 1 1 40 GLU HG3 H -8.152 -13.571 12.668 1.00 . A A . 40 GLU HG3 1 1
4 6969 1 1 40 GLU N N -5.505 -12.609 9.818 1.00 . A A . 40 GLU N 1 1
4 6970 1 1 40 GLU O O -4.469 -15.759 11.197 1.00 . A A . 40 GLU O 1 1
4 6971 1 1 40 GLU OE1 O -8.245 -12.366 10.173 1.00 . A A . 40 GLU OE1 1 1
4 6972 1 1 40 GLU OE2 O -8.518 -14.503 9.802 1.00 . A A . 40 GLU OE2 1 1
4 6973 1 1 41 ASN C C -4.174 -16.539 7.697 1.00 . A A . 41 ASN C 1 1
4 6974 1 1 41 ASN CA C -5.375 -16.411 8.619 1.00 . A A . 41 ASN CA 1 1
4 6975 1 1 41 ASN CB C -6.686 -16.552 7.808 1.00 . A A . 41 ASN CB 1 1
4 6976 1 1 41 ASN CG C -6.933 -17.913 7.140 1.00 . A A . 41 ASN CG 1 1
4 6977 1 1 41 ASN H H -5.716 -14.325 8.755 1.00 . A A . 41 ASN H 1 1
4 6978 1 1 41 ASN HA H -5.352 -17.174 9.382 1.00 . A A . 41 ASN HA 1 1
4 6979 1 1 41 ASN HB2 H -7.513 -16.365 8.475 1.00 . A A . 41 ASN HB2 1 1
4 6980 1 1 41 ASN HB3 H -6.690 -15.790 7.042 1.00 . A A . 41 ASN HB3 1 1
4 6981 1 1 41 ASN HD21 H -8.882 -17.647 7.340 1.00 . A A . 41 ASN HD21 1 1
4 6982 1 1 41 ASN HD22 H -8.394 -19.122 6.591 1.00 . A A . 41 ASN HD22 1 1
4 6983 1 1 41 ASN N N -5.372 -15.100 9.245 1.00 . A A . 41 ASN N 1 1
4 6984 1 1 41 ASN ND2 N -8.188 -18.260 7.010 1.00 . A A . 41 ASN ND2 1 1
4 6985 1 1 41 ASN O O -3.473 -17.549 7.720 1.00 . A A . 41 ASN O 1 1
4 6986 1 1 41 ASN OD1 O -6.022 -18.629 6.742 1.00 . A A . 41 ASN OD1 1 1
4 6987 1 1 42 LEU C C -3.112 -16.561 4.894 1.00 . A A . 42 LEU C 1 1
4 6988 1 1 42 LEU CA C -2.867 -15.441 5.911 1.00 . A A . 42 LEU CA 1 1
4 6989 1 1 42 LEU CB C -1.419 -15.517 6.466 1.00 . A A . 42 LEU CB 1 1
4 6990 1 1 42 LEU CD1 C -1.177 -13.000 6.673 1.00 . A A . 42 LEU CD1 1 1
4 6991 1 1 42 LEU CD2 C -1.414 -14.405 8.752 1.00 . A A . 42 LEU CD2 1 1
4 6992 1 1 42 LEU CG C -0.898 -14.346 7.323 1.00 . A A . 42 LEU CG 1 1
4 6993 1 1 42 LEU H H -4.426 -14.649 7.083 1.00 . A A . 42 LEU H 1 1
4 6994 1 1 42 LEU HA H -2.998 -14.506 5.386 1.00 . A A . 42 LEU HA 1 1
4 6995 1 1 42 LEU HB2 H -1.399 -16.394 7.094 1.00 . A A . 42 LEU HB2 1 1
4 6996 1 1 42 LEU HB3 H -0.749 -15.667 5.633 1.00 . A A . 42 LEU HB3 1 1
4 6997 1 1 42 LEU HD11 H -0.753 -12.212 7.278 1.00 . A A . 42 LEU HD11 1 1
4 6998 1 1 42 LEU HD12 H -2.244 -12.853 6.598 1.00 . A A . 42 LEU HD12 1 1
4 6999 1 1 42 LEU HD13 H -0.737 -12.980 5.688 1.00 . A A . 42 LEU HD13 1 1
4 7000 1 1 42 LEU HD21 H -2.494 -14.369 8.750 1.00 . A A . 42 LEU HD21 1 1
4 7001 1 1 42 LEU HD22 H -1.026 -13.563 9.307 1.00 . A A . 42 LEU HD22 1 1
4 7002 1 1 42 LEU HD23 H -1.084 -15.323 9.214 1.00 . A A . 42 LEU HD23 1 1
4 7003 1 1 42 LEU HG H 0.179 -14.434 7.354 1.00 . A A . 42 LEU HG 1 1
4 7004 1 1 42 LEU N N -3.904 -15.464 6.946 1.00 . A A . 42 LEU N 1 1
4 7005 1 1 42 LEU O O -2.484 -17.618 4.959 1.00 . A A . 42 LEU O 1 1
4 7006 1 1 43 PRO C C -3.318 -17.846 2.092 1.00 . A A . 43 PRO C 1 1
4 7007 1 1 43 PRO CA C -4.457 -17.401 3.009 1.00 . A A . 43 PRO CA 1 1
4 7008 1 1 43 PRO CB C -5.593 -16.759 2.195 1.00 . A A . 43 PRO CB 1 1
4 7009 1 1 43 PRO CD C -4.830 -15.106 3.759 1.00 . A A . 43 PRO CD 1 1
4 7010 1 1 43 PRO CG C -5.460 -15.286 2.409 1.00 . A A . 43 PRO CG 1 1
4 7011 1 1 43 PRO HA H -4.836 -18.261 3.540 1.00 . A A . 43 PRO HA 1 1
4 7012 1 1 43 PRO HB2 H -5.479 -17.021 1.153 1.00 . A A . 43 PRO HB2 1 1
4 7013 1 1 43 PRO HB3 H -6.543 -17.123 2.553 1.00 . A A . 43 PRO HB3 1 1
4 7014 1 1 43 PRO HD2 H -4.176 -14.246 3.745 1.00 . A A . 43 PRO HD2 1 1
4 7015 1 1 43 PRO HD3 H -5.588 -14.994 4.520 1.00 . A A . 43 PRO HD3 1 1
4 7016 1 1 43 PRO HG2 H -4.824 -14.865 1.644 1.00 . A A . 43 PRO HG2 1 1
4 7017 1 1 43 PRO HG3 H -6.435 -14.824 2.385 1.00 . A A . 43 PRO HG3 1 1
4 7018 1 1 43 PRO N N -4.059 -16.356 3.957 1.00 . A A . 43 PRO N 1 1
4 7019 1 1 43 PRO O O -2.964 -19.017 2.047 1.00 . A A . 43 PRO O 1 1
4 7020 1 1 44 ALA C C -0.309 -16.933 1.034 1.00 . A A . 44 ALA C 1 1
4 7021 1 1 44 ALA CA C -1.686 -17.190 0.452 1.00 . A A . 44 ALA CA 1 1
4 7022 1 1 44 ALA CB C -1.884 -16.344 -0.779 1.00 . A A . 44 ALA CB 1 1
4 7023 1 1 44 ALA H H -3.052 -15.983 1.529 1.00 . A A . 44 ALA H 1 1
4 7024 1 1 44 ALA HA H -1.769 -18.226 0.158 1.00 . A A . 44 ALA HA 1 1
4 7025 1 1 44 ALA HB1 H -1.145 -16.605 -1.522 1.00 . A A . 44 ALA HB1 1 1
4 7026 1 1 44 ALA HB2 H -1.775 -15.303 -0.515 1.00 . A A . 44 ALA HB2 1 1
4 7027 1 1 44 ALA HB3 H -2.873 -16.513 -1.178 1.00 . A A . 44 ALA HB3 1 1
4 7028 1 1 44 ALA N N -2.735 -16.899 1.403 1.00 . A A . 44 ALA N 1 1
4 7029 1 1 44 ALA O O 0.704 -17.203 0.396 1.00 . A A . 44 ALA O 1 1
4 7030 1 1 45 GLY C C 1.651 -14.775 2.302 1.00 . A A . 45 GLY C 1 1
4 7031 1 1 45 GLY CA C 0.990 -16.025 2.880 1.00 . A A . 45 GLY CA 1 1
4 7032 1 1 45 GLY H H -1.127 -16.186 2.673 1.00 . A A . 45 GLY H 1 1
4 7033 1 1 45 GLY HA2 H 0.807 -15.867 3.933 1.00 . A A . 45 GLY HA2 1 1
4 7034 1 1 45 GLY HA3 H 1.664 -16.859 2.766 1.00 . A A . 45 GLY HA3 1 1
4 7035 1 1 45 GLY N N -0.276 -16.356 2.221 1.00 . A A . 45 GLY N 1 1
4 7036 1 1 45 GLY O O 2.571 -14.217 2.896 1.00 . A A . 45 GLY O 1 1
4 7037 1 1 46 SER C C 0.383 -12.280 0.304 1.00 . A A . 46 SER C 1 1
4 7038 1 1 46 SER CA C 1.604 -13.157 0.508 1.00 . A A . 46 SER CA 1 1
4 7039 1 1 46 SER CB C 2.243 -13.513 -0.838 1.00 . A A . 46 SER CB 1 1
4 7040 1 1 46 SER H H 0.428 -14.840 0.751 1.00 . A A . 46 SER H 1 1
4 7041 1 1 46 SER HA H 2.320 -12.651 1.138 1.00 . A A . 46 SER HA 1 1
4 7042 1 1 46 SER HB2 H 1.479 -13.891 -1.500 1.00 . A A . 46 SER HB2 1 1
4 7043 1 1 46 SER HB3 H 2.673 -12.621 -1.270 1.00 . A A . 46 SER HB3 1 1
4 7044 1 1 46 SER HG H 2.851 -15.355 -0.658 1.00 . A A . 46 SER HG 1 1
4 7045 1 1 46 SER N N 1.155 -14.341 1.172 1.00 . A A . 46 SER N 1 1
4 7046 1 1 46 SER O O -0.755 -12.796 0.240 1.00 . A A . 46 SER O 1 1
4 7047 1 1 46 SER OG O 3.275 -14.488 -0.675 1.00 . A A . 46 SER OG 1 1
4 7048 1 1 47 ALA C C -0.089 -8.813 -0.600 1.00 . A A . 47 ALA C 1 1
4 7049 1 1 47 ALA CA C -0.510 -10.068 0.132 1.00 . A A . 47 ALA CA 1 1
4 7050 1 1 47 ALA CB C -1.005 -9.741 1.513 1.00 . A A . 47 ALA CB 1 1
4 7051 1 1 47 ALA H H 1.495 -10.635 0.204 1.00 . A A . 47 ALA H 1 1
4 7052 1 1 47 ALA HA H -1.312 -10.543 -0.413 1.00 . A A . 47 ALA HA 1 1
4 7053 1 1 47 ALA HB1 H -1.304 -10.651 2.013 1.00 . A A . 47 ALA HB1 1 1
4 7054 1 1 47 ALA HB2 H -1.850 -9.071 1.444 1.00 . A A . 47 ALA HB2 1 1
4 7055 1 1 47 ALA HB3 H -0.214 -9.267 2.075 1.00 . A A . 47 ALA HB3 1 1
4 7056 1 1 47 ALA N N 0.583 -10.996 0.223 1.00 . A A . 47 ALA N 1 1
4 7057 1 1 47 ALA O O 1.119 -8.508 -0.684 1.00 . A A . 47 ALA O 1 1
4 7058 1 1 48 LEU C C -1.585 -5.715 -1.417 1.00 . A A . 48 LEU C 1 1
4 7059 1 1 48 LEU CA C -0.770 -6.903 -1.893 1.00 . A A . 48 LEU CA 1 1
4 7060 1 1 48 LEU CB C -0.945 -7.131 -3.419 1.00 . A A . 48 LEU CB 1 1
4 7061 1 1 48 LEU CD1 C -3.452 -6.734 -3.835 1.00 . A A . 48 LEU CD1 1 1
4 7062 1 1 48 LEU CD2 C -2.133 -8.183 -5.377 1.00 . A A . 48 LEU CD2 1 1
4 7063 1 1 48 LEU CG C -2.291 -7.717 -3.943 1.00 . A A . 48 LEU CG 1 1
4 7064 1 1 48 LEU H H -1.995 -8.380 -1.039 1.00 . A A . 48 LEU H 1 1
4 7065 1 1 48 LEU HA H 0.270 -6.672 -1.715 1.00 . A A . 48 LEU HA 1 1
4 7066 1 1 48 LEU HB2 H -0.795 -6.183 -3.913 1.00 . A A . 48 LEU HB2 1 1
4 7067 1 1 48 LEU HB3 H -0.157 -7.795 -3.736 1.00 . A A . 48 LEU HB3 1 1
4 7068 1 1 48 LEU HD11 H -3.234 -5.859 -4.427 1.00 . A A . 48 LEU HD11 1 1
4 7069 1 1 48 LEU HD12 H -3.580 -6.445 -2.802 1.00 . A A . 48 LEU HD12 1 1
4 7070 1 1 48 LEU HD13 H -4.356 -7.202 -4.197 1.00 . A A . 48 LEU HD13 1 1
4 7071 1 1 48 LEU HD21 H -1.834 -7.351 -5.996 1.00 . A A . 48 LEU HD21 1 1
4 7072 1 1 48 LEU HD22 H -3.072 -8.579 -5.735 1.00 . A A . 48 LEU HD22 1 1
4 7073 1 1 48 LEU HD23 H -1.377 -8.954 -5.421 1.00 . A A . 48 LEU HD23 1 1
4 7074 1 1 48 LEU HG H -2.542 -8.581 -3.345 1.00 . A A . 48 LEU HG 1 1
4 7075 1 1 48 LEU N N -1.052 -8.108 -1.151 1.00 . A A . 48 LEU N 1 1
4 7076 1 1 48 LEU O O -2.647 -5.867 -0.809 1.00 . A A . 48 LEU O 1 1
4 7077 1 1 49 LEU C C -1.924 -2.618 -2.764 1.00 . A A . 49 LEU C 1 1
4 7078 1 1 49 LEU CA C -1.795 -3.348 -1.449 1.00 . A A . 49 LEU CA 1 1
4 7079 1 1 49 LEU CB C -1.171 -2.489 -0.298 1.00 . A A . 49 LEU CB 1 1
4 7080 1 1 49 LEU CD1 C 0.645 -1.063 -1.417 1.00 . A A . 49 LEU CD1 1 1
4 7081 1 1 49 LEU CD2 C 0.810 -1.630 1.007 1.00 . A A . 49 LEU CD2 1 1
4 7082 1 1 49 LEU CG C 0.338 -2.110 -0.356 1.00 . A A . 49 LEU CG 1 1
4 7083 1 1 49 LEU H H -0.187 -4.492 -2.093 1.00 . A A . 49 LEU H 1 1
4 7084 1 1 49 LEU HA H -2.794 -3.652 -1.169 1.00 . A A . 49 LEU HA 1 1
4 7085 1 1 49 LEU HB2 H -1.724 -1.563 -0.247 1.00 . A A . 49 LEU HB2 1 1
4 7086 1 1 49 LEU HB3 H -1.343 -3.018 0.627 1.00 . A A . 49 LEU HB3 1 1
4 7087 1 1 49 LEU HD11 H 1.701 -0.838 -1.406 1.00 . A A . 49 LEU HD11 1 1
4 7088 1 1 49 LEU HD12 H 0.081 -0.165 -1.211 1.00 . A A . 49 LEU HD12 1 1
4 7089 1 1 49 LEU HD13 H 0.366 -1.444 -2.387 1.00 . A A . 49 LEU HD13 1 1
4 7090 1 1 49 LEU HD21 H 1.859 -1.372 0.953 1.00 . A A . 49 LEU HD21 1 1
4 7091 1 1 49 LEU HD22 H 0.669 -2.413 1.739 1.00 . A A . 49 LEU HD22 1 1
4 7092 1 1 49 LEU HD23 H 0.240 -0.761 1.298 1.00 . A A . 49 LEU HD23 1 1
4 7093 1 1 49 LEU HG H 0.904 -2.995 -0.604 1.00 . A A . 49 LEU HG 1 1
4 7094 1 1 49 LEU N N -1.083 -4.556 -1.687 1.00 . A A . 49 LEU N 1 1
4 7095 1 1 49 LEU O O -0.997 -2.628 -3.582 1.00 . A A . 49 LEU O 1 1
4 7096 1 1 50 VAL C C -3.714 0.030 -3.999 1.00 . A A . 50 VAL C 1 1
4 7097 1 1 50 VAL CA C -3.279 -1.396 -4.257 1.00 . A A . 50 VAL CA 1 1
4 7098 1 1 50 VAL CB C -4.323 -2.160 -5.149 1.00 . A A . 50 VAL CB 1 1
4 7099 1 1 50 VAL CG1 C -5.682 -2.279 -4.465 1.00 . A A . 50 VAL CG1 1 1
4 7100 1 1 50 VAL CG2 C -4.462 -1.524 -6.532 1.00 . A A . 50 VAL CG2 1 1
4 7101 1 1 50 VAL H H -3.773 -2.104 -2.341 1.00 . A A . 50 VAL H 1 1
4 7102 1 1 50 VAL HA H -2.337 -1.369 -4.785 1.00 . A A . 50 VAL HA 1 1
4 7103 1 1 50 VAL HB H -3.948 -3.165 -5.276 1.00 . A A . 50 VAL HB 1 1
4 7104 1 1 50 VAL HG11 H -6.368 -2.809 -5.109 1.00 . A A . 50 VAL HG11 1 1
4 7105 1 1 50 VAL HG12 H -6.071 -1.291 -4.264 1.00 . A A . 50 VAL HG12 1 1
4 7106 1 1 50 VAL HG13 H -5.570 -2.818 -3.536 1.00 . A A . 50 VAL HG13 1 1
4 7107 1 1 50 VAL HG21 H -5.192 -2.070 -7.110 1.00 . A A . 50 VAL HG21 1 1
4 7108 1 1 50 VAL HG22 H -3.508 -1.547 -7.039 1.00 . A A . 50 VAL HG22 1 1
4 7109 1 1 50 VAL HG23 H -4.784 -0.499 -6.424 1.00 . A A . 50 VAL HG23 1 1
4 7110 1 1 50 VAL N N -3.056 -2.070 -3.014 1.00 . A A . 50 VAL N 1 1
4 7111 1 1 50 VAL O O -4.522 0.289 -3.084 1.00 . A A . 50 VAL O 1 1
4 7112 1 1 51 VAL C C -4.822 2.438 -5.440 1.00 . A A . 51 VAL C 1 1
4 7113 1 1 51 VAL CA C -3.564 2.319 -4.619 1.00 . A A . 51 VAL CA 1 1
4 7114 1 1 51 VAL CB C -2.485 3.302 -5.154 1.00 . A A . 51 VAL CB 1 1
4 7115 1 1 51 VAL CG1 C -2.884 4.748 -4.888 1.00 . A A . 51 VAL CG1 1 1
4 7116 1 1 51 VAL CG2 C -1.122 3.002 -4.542 1.00 . A A . 51 VAL CG2 1 1
4 7117 1 1 51 VAL H H -2.464 0.713 -5.397 1.00 . A A . 51 VAL H 1 1
4 7118 1 1 51 VAL HA H -3.807 2.552 -3.593 1.00 . A A . 51 VAL HA 1 1
4 7119 1 1 51 VAL HB H -2.416 3.159 -6.224 1.00 . A A . 51 VAL HB 1 1
4 7120 1 1 51 VAL HG11 H -2.127 5.408 -5.286 1.00 . A A . 51 VAL HG11 1 1
4 7121 1 1 51 VAL HG12 H -2.971 4.905 -3.822 1.00 . A A . 51 VAL HG12 1 1
4 7122 1 1 51 VAL HG13 H -3.833 4.957 -5.359 1.00 . A A . 51 VAL HG13 1 1
4 7123 1 1 51 VAL HG21 H -1.167 3.140 -3.473 1.00 . A A . 51 VAL HG21 1 1
4 7124 1 1 51 VAL HG22 H -0.387 3.676 -4.957 1.00 . A A . 51 VAL HG22 1 1
4 7125 1 1 51 VAL HG23 H -0.839 1.983 -4.763 1.00 . A A . 51 VAL HG23 1 1
4 7126 1 1 51 VAL N N -3.151 0.958 -4.737 1.00 . A A . 51 VAL N 1 1
4 7127 1 1 51 VAL O O -4.804 2.240 -6.659 1.00 . A A . 51 VAL O 1 1
4 7128 1 1 52 LYS C C -7.416 4.181 -5.955 1.00 . A A . 52 LYS C 1 1
4 7129 1 1 52 LYS CA C -7.173 2.801 -5.423 1.00 . A A . 52 LYS CA 1 1
4 7130 1 1 52 LYS CB C -8.279 2.387 -4.442 1.00 . A A . 52 LYS CB 1 1
4 7131 1 1 52 LYS CD C -9.751 1.299 -6.179 1.00 . A A . 52 LYS CD 1 1
4 7132 1 1 52 LYS CE C -11.157 1.191 -6.755 1.00 . A A . 52 LYS CE 1 1
4 7133 1 1 52 LYS CG C -9.678 2.315 -5.044 1.00 . A A . 52 LYS CG 1 1
4 7134 1 1 52 LYS H H -5.809 2.965 -3.828 1.00 . A A . 52 LYS H 1 1
4 7135 1 1 52 LYS HA H -7.158 2.103 -6.246 1.00 . A A . 52 LYS HA 1 1
4 7136 1 1 52 LYS HB2 H -8.035 1.412 -4.045 1.00 . A A . 52 LYS HB2 1 1
4 7137 1 1 52 LYS HB3 H -8.296 3.097 -3.628 1.00 . A A . 52 LYS HB3 1 1
4 7138 1 1 52 LYS HD2 H -9.082 1.602 -6.969 1.00 . A A . 52 LYS HD2 1 1
4 7139 1 1 52 LYS HD3 H -9.450 0.333 -5.800 1.00 . A A . 52 LYS HD3 1 1
4 7140 1 1 52 LYS HE2 H -11.154 0.441 -7.531 1.00 . A A . 52 LYS HE2 1 1
4 7141 1 1 52 LYS HE3 H -11.829 0.888 -5.967 1.00 . A A . 52 LYS HE3 1 1
4 7142 1 1 52 LYS HG2 H -10.378 2.029 -4.274 1.00 . A A . 52 LYS HG2 1 1
4 7143 1 1 52 LYS HG3 H -9.943 3.289 -5.428 1.00 . A A . 52 LYS HG3 1 1
4 7144 1 1 52 LYS HZ1 H -11.039 2.758 -8.140 1.00 . A A . 52 LYS HZ1 1 1
4 7145 1 1 52 LYS HZ2 H -11.652 3.235 -6.638 1.00 . A A . 52 LYS HZ2 1 1
4 7146 1 1 52 LYS HZ3 H -12.602 2.360 -7.700 1.00 . A A . 52 LYS HZ3 1 1
4 7147 1 1 52 LYS N N -5.893 2.752 -4.786 1.00 . A A . 52 LYS N 1 1
4 7148 1 1 52 LYS NZ N -11.635 2.467 -7.340 1.00 . A A . 52 LYS NZ 1 1
4 7149 1 1 52 LYS O O -8.007 4.354 -7.018 1.00 . A A . 52 LYS O 1 1
4 7150 1 1 53 ARG C C -5.914 7.327 -5.207 1.00 . A A . 53 ARG C 1 1
4 7151 1 1 53 ARG CA C -7.101 6.518 -5.660 1.00 . A A . 53 ARG CA 1 1
4 7152 1 1 53 ARG CB C -8.400 7.115 -5.119 1.00 . A A . 53 ARG CB 1 1
4 7153 1 1 53 ARG CD C -9.977 9.073 -5.122 1.00 . A A . 53 ARG CD 1 1
4 7154 1 1 53 ARG CG C -8.731 8.467 -5.723 1.00 . A A . 53 ARG CG 1 1
4 7155 1 1 53 ARG CZ C -12.410 8.734 -5.517 1.00 . A A . 53 ARG CZ 1 1
4 7156 1 1 53 ARG H H -6.414 4.958 -4.432 1.00 . A A . 53 ARG H 1 1
4 7157 1 1 53 ARG HA H -7.131 6.526 -6.740 1.00 . A A . 53 ARG HA 1 1
4 7158 1 1 53 ARG HB2 H -9.211 6.437 -5.338 1.00 . A A . 53 ARG HB2 1 1
4 7159 1 1 53 ARG HB3 H -8.314 7.232 -4.049 1.00 . A A . 53 ARG HB3 1 1
4 7160 1 1 53 ARG HD2 H -9.810 9.210 -4.064 1.00 . A A . 53 ARG HD2 1 1
4 7161 1 1 53 ARG HD3 H -10.148 10.033 -5.585 1.00 . A A . 53 ARG HD3 1 1
4 7162 1 1 53 ARG HE H -11.042 7.271 -5.182 1.00 . A A . 53 ARG HE 1 1
4 7163 1 1 53 ARG HG2 H -7.903 9.138 -5.555 1.00 . A A . 53 ARG HG2 1 1
4 7164 1 1 53 ARG HG3 H -8.877 8.343 -6.786 1.00 . A A . 53 ARG HG3 1 1
4 7165 1 1 53 ARG HH11 H -11.830 10.696 -5.682 1.00 . A A . 53 ARG HH11 1 1
4 7166 1 1 53 ARG HH12 H -13.491 10.423 -5.883 1.00 . A A . 53 ARG HH12 1 1
4 7167 1 1 53 ARG HH21 H -13.413 6.938 -5.404 1.00 . A A . 53 ARG HH21 1 1
4 7168 1 1 53 ARG HH22 H -14.386 8.310 -5.690 1.00 . A A . 53 ARG HH22 1 1
4 7169 1 1 53 ARG N N -6.930 5.158 -5.244 1.00 . A A . 53 ARG N 1 1
4 7170 1 1 53 ARG NE N -11.179 8.239 -5.293 1.00 . A A . 53 ARG NE 1 1
4 7171 1 1 53 ARG NH1 N -12.582 10.035 -5.703 1.00 . A A . 53 ARG NH1 1 1
4 7172 1 1 53 ARG NH2 N -13.466 7.930 -5.543 1.00 . A A . 53 ARG NH2 1 1
4 7173 1 1 53 ARG O O -5.419 7.139 -4.090 1.00 . A A . 53 ARG O 1 1
4 7174 1 1 54 GLY C C -3.545 9.189 -7.065 1.00 . A A . 54 GLY C 1 1
4 7175 1 1 54 GLY CA C -4.327 8.997 -5.800 1.00 . A A . 54 GLY CA 1 1
4 7176 1 1 54 GLY H H -5.853 8.251 -6.964 1.00 . A A . 54 GLY H 1 1
4 7177 1 1 54 GLY HA2 H -4.665 9.952 -5.427 1.00 . A A . 54 GLY HA2 1 1
4 7178 1 1 54 GLY HA3 H -3.695 8.523 -5.065 1.00 . A A . 54 GLY HA3 1 1
4 7179 1 1 54 GLY N N -5.450 8.173 -6.074 1.00 . A A . 54 GLY N 1 1
4 7180 1 1 54 GLY O O -3.982 8.716 -8.120 1.00 . A A . 54 GLY O 1 1
4 7181 1 1 55 PRO C C -1.104 8.756 -8.825 1.00 . A A . 55 PRO C 1 1
4 7182 1 1 55 PRO CA C -1.557 10.087 -8.193 1.00 . A A . 55 PRO CA 1 1
4 7183 1 1 55 PRO CB C -0.366 10.848 -7.615 1.00 . A A . 55 PRO CB 1 1
4 7184 1 1 55 PRO CD C -1.937 10.649 -5.856 1.00 . A A . 55 PRO CD 1 1
4 7185 1 1 55 PRO CG C -0.931 11.576 -6.456 1.00 . A A . 55 PRO CG 1 1
4 7186 1 1 55 PRO HA H -2.044 10.681 -8.950 1.00 . A A . 55 PRO HA 1 1
4 7187 1 1 55 PRO HB2 H 0.398 10.147 -7.314 1.00 . A A . 55 PRO HB2 1 1
4 7188 1 1 55 PRO HB3 H 0.032 11.527 -8.354 1.00 . A A . 55 PRO HB3 1 1
4 7189 1 1 55 PRO HD2 H -1.467 9.991 -5.140 1.00 . A A . 55 PRO HD2 1 1
4 7190 1 1 55 PRO HD3 H -2.738 11.205 -5.393 1.00 . A A . 55 PRO HD3 1 1
4 7191 1 1 55 PRO HG2 H -0.150 11.802 -5.745 1.00 . A A . 55 PRO HG2 1 1
4 7192 1 1 55 PRO HG3 H -1.410 12.484 -6.790 1.00 . A A . 55 PRO HG3 1 1
4 7193 1 1 55 PRO N N -2.426 9.896 -7.023 1.00 . A A . 55 PRO N 1 1
4 7194 1 1 55 PRO O O -1.281 8.538 -10.022 1.00 . A A . 55 PRO O 1 1
4 7195 1 1 56 ASN C C -1.160 5.464 -8.448 1.00 . A A . 56 ASN C 1 1
4 7196 1 1 56 ASN CA C -0.078 6.559 -8.501 1.00 . A A . 56 ASN CA 1 1
4 7197 1 1 56 ASN CB C 1.171 6.116 -7.714 1.00 . A A . 56 ASN CB 1 1
4 7198 1 1 56 ASN CG C 0.917 5.856 -6.237 1.00 . A A . 56 ASN CG 1 1
4 7199 1 1 56 ASN H H -0.474 8.041 -7.052 1.00 . A A . 56 ASN H 1 1
4 7200 1 1 56 ASN HA H 0.201 6.700 -9.535 1.00 . A A . 56 ASN HA 1 1
4 7201 1 1 56 ASN HB2 H 1.550 5.203 -8.150 1.00 . A A . 56 ASN HB2 1 1
4 7202 1 1 56 ASN HB3 H 1.924 6.884 -7.803 1.00 . A A . 56 ASN HB3 1 1
4 7203 1 1 56 ASN HD21 H 2.363 4.532 -6.225 1.00 . A A . 56 ASN HD21 1 1
4 7204 1 1 56 ASN HD22 H 1.542 4.781 -4.715 1.00 . A A . 56 ASN HD22 1 1
4 7205 1 1 56 ASN N N -0.573 7.858 -8.014 1.00 . A A . 56 ASN N 1 1
4 7206 1 1 56 ASN ND2 N 1.681 4.967 -5.665 1.00 . A A . 56 ASN ND2 1 1
4 7207 1 1 56 ASN O O -0.854 4.265 -8.439 1.00 . A A . 56 ASN O 1 1
4 7208 1 1 56 ASN OD1 O 0.051 6.470 -5.617 1.00 . A A . 56 ASN OD1 1 1
4 7209 1 1 57 ALA C C -3.553 3.983 -9.543 1.00 . A A . 57 ALA C 1 1
4 7210 1 1 57 ALA CA C -3.557 4.959 -8.384 1.00 . A A . 57 ALA CA 1 1
4 7211 1 1 57 ALA CB C -4.865 5.714 -8.364 1.00 . A A . 57 ALA CB 1 1
4 7212 1 1 57 ALA H H -2.586 6.846 -8.515 1.00 . A A . 57 ALA H 1 1
4 7213 1 1 57 ALA HA H -3.480 4.395 -7.467 1.00 . A A . 57 ALA HA 1 1
4 7214 1 1 57 ALA HB1 H -5.684 5.018 -8.262 1.00 . A A . 57 ALA HB1 1 1
4 7215 1 1 57 ALA HB2 H -4.973 6.271 -9.283 1.00 . A A . 57 ALA HB2 1 1
4 7216 1 1 57 ALA HB3 H -4.871 6.399 -7.529 1.00 . A A . 57 ALA HB3 1 1
4 7217 1 1 57 ALA N N -2.422 5.883 -8.447 1.00 . A A . 57 ALA N 1 1
4 7218 1 1 57 ALA O O -3.178 4.333 -10.676 1.00 . A A . 57 ALA O 1 1
4 7219 1 1 58 GLY C C -2.846 0.798 -10.115 1.00 . A A . 58 GLY C 1 1
4 7220 1 1 58 GLY CA C -3.987 1.756 -10.267 1.00 . A A . 58 GLY CA 1 1
4 7221 1 1 58 GLY H H -4.226 2.552 -8.343 1.00 . A A . 58 GLY H 1 1
4 7222 1 1 58 GLY HA2 H -4.922 1.218 -10.197 1.00 . A A . 58 GLY HA2 1 1
4 7223 1 1 58 GLY HA3 H -3.915 2.224 -11.237 1.00 . A A . 58 GLY HA3 1 1
4 7224 1 1 58 GLY N N -3.948 2.774 -9.263 1.00 . A A . 58 GLY N 1 1
4 7225 1 1 58 GLY O O -2.919 -0.348 -10.560 1.00 . A A . 58 GLY O 1 1
4 7226 1 1 59 ALA C C -0.814 -0.455 -8.063 1.00 . A A . 59 ALA C 1 1
4 7227 1 1 59 ALA CA C -0.633 0.440 -9.278 1.00 . A A . 59 ALA CA 1 1
4 7228 1 1 59 ALA CB C 0.607 1.308 -9.136 1.00 . A A . 59 ALA CB 1 1
4 7229 1 1 59 ALA H H -1.812 2.173 -9.121 1.00 . A A . 59 ALA H 1 1
4 7230 1 1 59 ALA HA H -0.515 -0.183 -10.152 1.00 . A A . 59 ALA HA 1 1
4 7231 1 1 59 ALA HB1 H 1.479 0.678 -9.035 1.00 . A A . 59 ALA HB1 1 1
4 7232 1 1 59 ALA HB2 H 0.510 1.932 -8.260 1.00 . A A . 59 ALA HB2 1 1
4 7233 1 1 59 ALA HB3 H 0.712 1.930 -10.012 1.00 . A A . 59 ALA HB3 1 1
4 7234 1 1 59 ALA N N -1.797 1.256 -9.478 1.00 . A A . 59 ALA N 1 1
4 7235 1 1 59 ALA O O -1.286 -0.005 -7.000 1.00 . A A . 59 ALA O 1 1
4 7236 1 1 60 ARG C C 0.859 -2.970 -6.676 1.00 . A A . 60 ARG C 1 1
4 7237 1 1 60 ARG CA C -0.554 -2.660 -7.136 1.00 . A A . 60 ARG CA 1 1
4 7238 1 1 60 ARG CB C -1.284 -3.967 -7.564 1.00 . A A . 60 ARG CB 1 1
4 7239 1 1 60 ARG CD C -1.279 -6.104 -8.938 1.00 . A A . 60 ARG CD 1 1
4 7240 1 1 60 ARG CG C -0.509 -4.850 -8.547 1.00 . A A . 60 ARG CG 1 1
4 7241 1 1 60 ARG CZ C -0.843 -8.148 -10.342 1.00 . A A . 60 ARG CZ 1 1
4 7242 1 1 60 ARG H H -0.117 -2.000 -9.090 1.00 . A A . 60 ARG H 1 1
4 7243 1 1 60 ARG HA H -1.089 -2.194 -6.321 1.00 . A A . 60 ARG HA 1 1
4 7244 1 1 60 ARG HB2 H -1.484 -4.553 -6.679 1.00 . A A . 60 ARG HB2 1 1
4 7245 1 1 60 ARG HB3 H -2.226 -3.697 -8.019 1.00 . A A . 60 ARG HB3 1 1
4 7246 1 1 60 ARG HD2 H -1.631 -6.595 -8.043 1.00 . A A . 60 ARG HD2 1 1
4 7247 1 1 60 ARG HD3 H -2.122 -5.822 -9.551 1.00 . A A . 60 ARG HD3 1 1
4 7248 1 1 60 ARG HE H 0.534 -6.828 -9.692 1.00 . A A . 60 ARG HE 1 1
4 7249 1 1 60 ARG HG2 H -0.298 -4.278 -9.437 1.00 . A A . 60 ARG HG2 1 1
4 7250 1 1 60 ARG HG3 H 0.423 -5.139 -8.081 1.00 . A A . 60 ARG HG3 1 1
4 7251 1 1 60 ARG HH11 H -2.840 -7.880 -9.976 1.00 . A A . 60 ARG HH11 1 1
4 7252 1 1 60 ARG HH12 H -2.452 -9.273 -10.884 1.00 . A A . 60 ARG HH12 1 1
4 7253 1 1 60 ARG HH21 H 1.031 -8.754 -10.903 1.00 . A A . 60 ARG HH21 1 1
4 7254 1 1 60 ARG HH22 H -0.206 -9.794 -11.404 1.00 . A A . 60 ARG HH22 1 1
4 7255 1 1 60 ARG N N -0.470 -1.713 -8.219 1.00 . A A . 60 ARG N 1 1
4 7256 1 1 60 ARG NE N -0.428 -7.038 -9.699 1.00 . A A . 60 ARG NE 1 1
4 7257 1 1 60 ARG NH1 N -2.134 -8.451 -10.400 1.00 . A A . 60 ARG NH1 1 1
4 7258 1 1 60 ARG NH2 N 0.045 -8.948 -10.924 1.00 . A A . 60 ARG NH2 1 1
4 7259 1 1 60 ARG O O 1.782 -3.076 -7.502 1.00 . A A . 60 ARG O 1 1
4 7260 1 1 61 PHE C C 2.239 -4.529 -3.915 1.00 . A A . 61 PHE C 1 1
4 7261 1 1 61 PHE CA C 2.354 -3.367 -4.867 1.00 . A A . 61 PHE CA 1 1
4 7262 1 1 61 PHE CB C 2.948 -2.150 -4.159 1.00 . A A . 61 PHE CB 1 1
4 7263 1 1 61 PHE CD1 C 4.087 -0.893 -6.005 1.00 . A A . 61 PHE CD1 1 1
4 7264 1 1 61 PHE CD2 C 2.235 0.141 -4.918 1.00 . A A . 61 PHE CD2 1 1
4 7265 1 1 61 PHE CE1 C 4.225 0.209 -6.823 1.00 . A A . 61 PHE CE1 1 1
4 7266 1 1 61 PHE CE2 C 2.368 1.247 -5.734 1.00 . A A . 61 PHE CE2 1 1
4 7267 1 1 61 PHE CG C 3.093 -0.942 -5.046 1.00 . A A . 61 PHE CG 1 1
4 7268 1 1 61 PHE CZ C 3.366 1.280 -6.688 1.00 . A A . 61 PHE CZ 1 1
4 7269 1 1 61 PHE H H 0.323 -2.904 -4.761 1.00 . A A . 61 PHE H 1 1
4 7270 1 1 61 PHE HA H 2.997 -3.646 -5.689 1.00 . A A . 61 PHE HA 1 1
4 7271 1 1 61 PHE HB2 H 2.308 -1.877 -3.333 1.00 . A A . 61 PHE HB2 1 1
4 7272 1 1 61 PHE HB3 H 3.924 -2.403 -3.776 1.00 . A A . 61 PHE HB3 1 1
4 7273 1 1 61 PHE HD1 H 4.758 -1.732 -6.111 1.00 . A A . 61 PHE HD1 1 1
4 7274 1 1 61 PHE HD2 H 1.455 0.114 -4.172 1.00 . A A . 61 PHE HD2 1 1
4 7275 1 1 61 PHE HE1 H 5.007 0.234 -7.569 1.00 . A A . 61 PHE HE1 1 1
4 7276 1 1 61 PHE HE2 H 1.692 2.082 -5.625 1.00 . A A . 61 PHE HE2 1 1
4 7277 1 1 61 PHE HZ H 3.473 2.141 -7.330 1.00 . A A . 61 PHE HZ 1 1
4 7278 1 1 61 PHE N N 1.056 -3.057 -5.402 1.00 . A A . 61 PHE N 1 1
4 7279 1 1 61 PHE O O 1.388 -4.528 -3.016 1.00 . A A . 61 PHE O 1 1
4 7280 1 1 62 LEU C C 4.066 -6.543 -2.212 1.00 . A A . 62 LEU C 1 1
4 7281 1 1 62 LEU CA C 3.037 -6.699 -3.291 1.00 . A A . 62 LEU CA 1 1
4 7282 1 1 62 LEU CB C 3.325 -7.995 -4.086 1.00 . A A . 62 LEU CB 1 1
4 7283 1 1 62 LEU CD1 C 1.773 -7.651 -6.091 1.00 . A A . 62 LEU CD1 1 1
4 7284 1 1 62 LEU CD2 C 2.635 -9.920 -5.525 1.00 . A A . 62 LEU CD2 1 1
4 7285 1 1 62 LEU CG C 2.200 -8.585 -4.965 1.00 . A A . 62 LEU CG 1 1
4 7286 1 1 62 LEU H H 3.702 -5.479 -4.855 1.00 . A A . 62 LEU H 1 1
4 7287 1 1 62 LEU HA H 2.062 -6.780 -2.835 1.00 . A A . 62 LEU HA 1 1
4 7288 1 1 62 LEU HB2 H 4.174 -7.807 -4.725 1.00 . A A . 62 LEU HB2 1 1
4 7289 1 1 62 LEU HB3 H 3.620 -8.750 -3.371 1.00 . A A . 62 LEU HB3 1 1
4 7290 1 1 62 LEU HD11 H 1.435 -6.715 -5.673 1.00 . A A . 62 LEU HD11 1 1
4 7291 1 1 62 LEU HD12 H 0.965 -8.106 -6.646 1.00 . A A . 62 LEU HD12 1 1
4 7292 1 1 62 LEU HD13 H 2.607 -7.474 -6.752 1.00 . A A . 62 LEU HD13 1 1
4 7293 1 1 62 LEU HD21 H 3.519 -9.787 -6.131 1.00 . A A . 62 LEU HD21 1 1
4 7294 1 1 62 LEU HD22 H 1.841 -10.329 -6.132 1.00 . A A . 62 LEU HD22 1 1
4 7295 1 1 62 LEU HD23 H 2.855 -10.599 -4.714 1.00 . A A . 62 LEU HD23 1 1
4 7296 1 1 62 LEU HG H 1.344 -8.768 -4.334 1.00 . A A . 62 LEU HG 1 1
4 7297 1 1 62 LEU N N 3.043 -5.529 -4.130 1.00 . A A . 62 LEU N 1 1
4 7298 1 1 62 LEU O O 5.178 -6.051 -2.464 1.00 . A A . 62 LEU O 1 1
4 7299 1 1 63 LEU C C 5.465 -8.158 -0.013 1.00 . A A . 63 LEU C 1 1
4 7300 1 1 63 LEU CA C 4.670 -6.873 0.045 1.00 . A A . 63 LEU CA 1 1
4 7301 1 1 63 LEU CB C 3.994 -6.710 1.427 1.00 . A A . 63 LEU CB 1 1
4 7302 1 1 63 LEU CD1 C 3.972 -4.163 1.385 1.00 . A A . 63 LEU CD1 1 1
4 7303 1 1 63 LEU CD2 C 1.826 -5.428 0.981 1.00 . A A . 63 LEU CD2 1 1
4 7304 1 1 63 LEU CG C 3.174 -5.421 1.701 1.00 . A A . 63 LEU CG 1 1
4 7305 1 1 63 LEU H H 2.815 -7.267 -0.846 1.00 . A A . 63 LEU H 1 1
4 7306 1 1 63 LEU HA H 5.335 -6.043 -0.141 1.00 . A A . 63 LEU HA 1 1
4 7307 1 1 63 LEU HB2 H 3.333 -7.552 1.568 1.00 . A A . 63 LEU HB2 1 1
4 7308 1 1 63 LEU HB3 H 4.774 -6.772 2.171 1.00 . A A . 63 LEU HB3 1 1
4 7309 1 1 63 LEU HD11 H 3.373 -3.293 1.609 1.00 . A A . 63 LEU HD11 1 1
4 7310 1 1 63 LEU HD12 H 4.228 -4.155 0.336 1.00 . A A . 63 LEU HD12 1 1
4 7311 1 1 63 LEU HD13 H 4.874 -4.144 1.979 1.00 . A A . 63 LEU HD13 1 1
4 7312 1 1 63 LEU HD21 H 1.253 -6.282 1.308 1.00 . A A . 63 LEU HD21 1 1
4 7313 1 1 63 LEU HD22 H 1.992 -5.493 -0.084 1.00 . A A . 63 LEU HD22 1 1
4 7314 1 1 63 LEU HD23 H 1.286 -4.522 1.210 1.00 . A A . 63 LEU HD23 1 1
4 7315 1 1 63 LEU HG H 2.987 -5.388 2.765 1.00 . A A . 63 LEU HG 1 1
4 7316 1 1 63 LEU N N 3.719 -6.922 -1.018 1.00 . A A . 63 LEU N 1 1
4 7317 1 1 63 LEU O O 4.976 -9.226 0.360 1.00 . A A . 63 LEU O 1 1
4 7318 1 1 64 ASP C C 8.851 -9.053 -0.015 1.00 . A A . 64 ASP C 1 1
4 7319 1 1 64 ASP CA C 7.518 -9.220 -0.722 1.00 . A A . 64 ASP CA 1 1
4 7320 1 1 64 ASP CB C 7.714 -9.452 -2.231 1.00 . A A . 64 ASP CB 1 1
4 7321 1 1 64 ASP CG C 8.635 -10.606 -2.563 1.00 . A A . 64 ASP CG 1 1
4 7322 1 1 64 ASP H H 6.959 -7.167 -0.812 1.00 . A A . 64 ASP H 1 1
4 7323 1 1 64 ASP HA H 7.010 -10.078 -0.309 1.00 . A A . 64 ASP HA 1 1
4 7324 1 1 64 ASP HB2 H 6.754 -9.652 -2.684 1.00 . A A . 64 ASP HB2 1 1
4 7325 1 1 64 ASP HB3 H 8.121 -8.551 -2.665 1.00 . A A . 64 ASP HB3 1 1
4 7326 1 1 64 ASP N N 6.663 -8.055 -0.520 1.00 . A A . 64 ASP N 1 1
4 7327 1 1 64 ASP O O 9.579 -10.015 0.221 1.00 . A A . 64 ASP O 1 1
4 7328 1 1 64 ASP OD1 O 8.308 -11.760 -2.245 1.00 . A A . 64 ASP OD1 1 1
4 7329 1 1 64 ASP OD2 O 9.713 -10.369 -3.168 1.00 . A A . 64 ASP OD2 1 1
4 7330 1 1 65 GLN C C 10.126 -7.300 2.495 1.00 . A A . 65 GLN C 1 1
4 7331 1 1 65 GLN CA C 10.387 -7.568 1.041 1.00 . A A . 65 GLN CA 1 1
4 7332 1 1 65 GLN CB C 11.143 -6.404 0.374 1.00 . A A . 65 GLN CB 1 1
4 7333 1 1 65 GLN CD C 11.060 -4.125 -0.698 1.00 . A A . 65 GLN CD 1 1
4 7334 1 1 65 GLN CG C 10.313 -5.160 0.120 1.00 . A A . 65 GLN CG 1 1
4 7335 1 1 65 GLN H H 8.503 -7.123 0.246 1.00 . A A . 65 GLN H 1 1
4 7336 1 1 65 GLN HA H 10.987 -8.464 0.964 1.00 . A A . 65 GLN HA 1 1
4 7337 1 1 65 GLN HB2 H 11.965 -6.119 1.013 1.00 . A A . 65 GLN HB2 1 1
4 7338 1 1 65 GLN HB3 H 11.545 -6.744 -0.567 1.00 . A A . 65 GLN HB3 1 1
4 7339 1 1 65 GLN HE21 H 11.647 -3.194 0.936 1.00 . A A . 65 GLN HE21 1 1
4 7340 1 1 65 GLN HE22 H 12.175 -2.514 -0.562 1.00 . A A . 65 GLN HE22 1 1
4 7341 1 1 65 GLN HG2 H 9.397 -5.442 -0.372 1.00 . A A . 65 GLN HG2 1 1
4 7342 1 1 65 GLN HG3 H 10.064 -4.725 1.077 1.00 . A A . 65 GLN HG3 1 1
4 7343 1 1 65 GLN N N 9.147 -7.847 0.371 1.00 . A A . 65 GLN N 1 1
4 7344 1 1 65 GLN NE2 N 11.687 -3.189 -0.049 1.00 . A A . 65 GLN NE2 1 1
4 7345 1 1 65 GLN O O 9.127 -6.677 2.825 1.00 . A A . 65 GLN O 1 1
4 7346 1 1 65 GLN OE1 O 11.047 -4.166 -1.924 1.00 . A A . 65 GLN OE1 1 1
4 7347 1 1 66 PRO C C 10.651 -6.217 5.338 1.00 . A A . 66 PRO C 1 1
4 7348 1 1 66 PRO CA C 10.882 -7.650 4.849 1.00 . A A . 66 PRO CA 1 1
4 7349 1 1 66 PRO CB C 12.211 -8.193 5.393 1.00 . A A . 66 PRO CB 1 1
4 7350 1 1 66 PRO CD C 12.272 -8.479 3.036 1.00 . A A . 66 PRO CD 1 1
4 7351 1 1 66 PRO CG C 13.136 -8.224 4.224 1.00 . A A . 66 PRO CG 1 1
4 7352 1 1 66 PRO HA H 10.074 -8.272 5.203 1.00 . A A . 66 PRO HA 1 1
4 7353 1 1 66 PRO HB2 H 12.576 -7.536 6.167 1.00 . A A . 66 PRO HB2 1 1
4 7354 1 1 66 PRO HB3 H 12.053 -9.183 5.793 1.00 . A A . 66 PRO HB3 1 1
4 7355 1 1 66 PRO HD2 H 12.727 -8.068 2.147 1.00 . A A . 66 PRO HD2 1 1
4 7356 1 1 66 PRO HD3 H 12.090 -9.537 2.918 1.00 . A A . 66 PRO HD3 1 1
4 7357 1 1 66 PRO HG2 H 13.636 -7.271 4.128 1.00 . A A . 66 PRO HG2 1 1
4 7358 1 1 66 PRO HG3 H 13.859 -9.018 4.341 1.00 . A A . 66 PRO HG3 1 1
4 7359 1 1 66 PRO N N 11.030 -7.765 3.383 1.00 . A A . 66 PRO N 1 1
4 7360 1 1 66 PRO O O 10.160 -5.995 6.447 1.00 . A A . 66 PRO O 1 1
4 7361 1 1 67 THR C C 10.501 -3.136 3.577 1.00 . A A . 67 THR C 1 1
4 7362 1 1 67 THR CA C 10.780 -3.884 4.863 1.00 . A A . 67 THR CA 1 1
4 7363 1 1 67 THR CB C 12.016 -3.265 5.579 1.00 . A A . 67 THR CB 1 1
4 7364 1 1 67 THR CG2 C 11.735 -1.827 6.009 1.00 . A A . 67 THR CG2 1 1
4 7365 1 1 67 THR H H 11.380 -5.474 3.652 1.00 . A A . 67 THR H 1 1
4 7366 1 1 67 THR HA H 9.920 -3.823 5.514 1.00 . A A . 67 THR HA 1 1
4 7367 1 1 67 THR HB H 12.853 -3.274 4.896 1.00 . A A . 67 THR HB 1 1
4 7368 1 1 67 THR HG1 H 11.748 -4.800 6.775 1.00 . A A . 67 THR HG1 1 1
4 7369 1 1 67 THR HG21 H 11.496 -1.230 5.141 1.00 . A A . 67 THR HG21 1 1
4 7370 1 1 67 THR HG22 H 12.608 -1.421 6.498 1.00 . A A . 67 THR HG22 1 1
4 7371 1 1 67 THR HG23 H 10.900 -1.814 6.694 1.00 . A A . 67 THR HG23 1 1
4 7372 1 1 67 THR N N 10.999 -5.255 4.532 1.00 . A A . 67 THR N 1 1
4 7373 1 1 67 THR O O 11.296 -3.174 2.655 1.00 . A A . 67 THR O 1 1
4 7374 1 1 67 THR OG1 O 12.350 -4.044 6.748 1.00 . A A . 67 THR OG1 1 1
4 7375 1 1 68 THR C C 8.753 -0.314 2.813 1.00 . A A . 68 THR C 1 1
4 7376 1 1 68 THR CA C 8.992 -1.755 2.353 1.00 . A A . 68 THR CA 1 1
4 7377 1 1 68 THR CB C 7.687 -2.344 1.777 1.00 . A A . 68 THR CB 1 1
4 7378 1 1 68 THR CG2 C 7.427 -1.819 0.389 1.00 . A A . 68 THR CG2 1 1
4 7379 1 1 68 THR H H 8.736 -2.554 4.256 1.00 . A A . 68 THR H 1 1
4 7380 1 1 68 THR HA H 9.773 -1.799 1.608 1.00 . A A . 68 THR HA 1 1
4 7381 1 1 68 THR HB H 6.866 -2.079 2.423 1.00 . A A . 68 THR HB 1 1
4 7382 1 1 68 THR HG1 H 8.402 -4.072 2.399 1.00 . A A . 68 THR HG1 1 1
4 7383 1 1 68 THR HG21 H 7.434 -0.740 0.404 1.00 . A A . 68 THR HG21 1 1
4 7384 1 1 68 THR HG22 H 6.471 -2.179 0.036 1.00 . A A . 68 THR HG22 1 1
4 7385 1 1 68 THR HG23 H 8.202 -2.184 -0.268 1.00 . A A . 68 THR HG23 1 1
4 7386 1 1 68 THR N N 9.371 -2.514 3.505 1.00 . A A . 68 THR N 1 1
4 7387 1 1 68 THR O O 7.863 -0.065 3.600 1.00 . A A . 68 THR O 1 1
4 7388 1 1 68 THR OG1 O 7.806 -3.779 1.706 1.00 . A A . 68 THR OG1 1 1
4 7389 1 1 69 THR C C 8.523 2.762 1.822 1.00 . A A . 69 THR C 1 1
4 7390 1 1 69 THR CA C 9.413 1.981 2.804 1.00 . A A . 69 THR CA 1 1
4 7391 1 1 69 THR CB C 10.807 2.640 2.940 1.00 . A A . 69 THR CB 1 1
4 7392 1 1 69 THR CG2 C 10.716 4.021 3.593 1.00 . A A . 69 THR CG2 1 1
4 7393 1 1 69 THR H H 10.284 0.382 1.754 1.00 . A A . 69 THR H 1 1
4 7394 1 1 69 THR HA H 8.939 1.976 3.775 1.00 . A A . 69 THR HA 1 1
4 7395 1 1 69 THR HB H 11.253 2.727 1.960 1.00 . A A . 69 THR HB 1 1
4 7396 1 1 69 THR HG1 H 11.056 1.139 4.174 1.00 . A A . 69 THR HG1 1 1
4 7397 1 1 69 THR HG21 H 11.702 4.457 3.659 1.00 . A A . 69 THR HG21 1 1
4 7398 1 1 69 THR HG22 H 10.297 3.922 4.584 1.00 . A A . 69 THR HG22 1 1
4 7399 1 1 69 THR HG23 H 10.079 4.658 2.997 1.00 . A A . 69 THR HG23 1 1
4 7400 1 1 69 THR N N 9.561 0.607 2.378 1.00 . A A . 69 THR N 1 1
4 7401 1 1 69 THR O O 8.534 2.491 0.607 1.00 . A A . 69 THR O 1 1
4 7402 1 1 69 THR OG1 O 11.626 1.794 3.761 1.00 . A A . 69 THR OG1 1 1
4 7403 1 1 70 ALA C C 7.254 5.973 1.806 1.00 . A A . 70 ALA C 1 1
4 7404 1 1 70 ALA CA C 6.872 4.521 1.577 1.00 . A A . 70 ALA CA 1 1
4 7405 1 1 70 ALA CB C 5.417 4.296 1.956 1.00 . A A . 70 ALA CB 1 1
4 7406 1 1 70 ALA H H 7.708 3.801 3.332 1.00 . A A . 70 ALA H 1 1
4 7407 1 1 70 ALA HA H 7.002 4.277 0.534 1.00 . A A . 70 ALA HA 1 1
4 7408 1 1 70 ALA HB1 H 5.275 4.545 2.998 1.00 . A A . 70 ALA HB1 1 1
4 7409 1 1 70 ALA HB2 H 5.162 3.259 1.799 1.00 . A A . 70 ALA HB2 1 1
4 7410 1 1 70 ALA HB3 H 4.782 4.922 1.346 1.00 . A A . 70 ALA HB3 1 1
4 7411 1 1 70 ALA N N 7.731 3.670 2.356 1.00 . A A . 70 ALA N 1 1
4 7412 1 1 70 ALA O O 7.578 6.379 2.951 1.00 . A A . 70 ALA O 1 1
4 7413 1 1 71 GLY C C 8.230 8.561 -0.461 1.00 . A A . 71 GLY C 1 1
4 7414 1 1 71 GLY CA C 7.582 8.128 0.817 1.00 . A A . 71 GLY CA 1 1
4 7415 1 1 71 GLY H H 7.046 6.342 -0.130 1.00 . A A . 71 GLY H 1 1
4 7416 1 1 71 GLY HA2 H 6.682 8.702 0.978 1.00 . A A . 71 GLY HA2 1 1
4 7417 1 1 71 GLY HA3 H 8.269 8.296 1.632 1.00 . A A . 71 GLY HA3 1 1
4 7418 1 1 71 GLY N N 7.252 6.733 0.749 1.00 . A A . 71 GLY N 1 1
4 7419 1 1 71 GLY O O 7.753 8.196 -1.550 1.00 . A A . 71 GLY O 1 1
4 7420 1 1 72 ARG C C 11.460 9.182 -1.379 1.00 . A A . 72 ARG C 1 1
4 7421 1 1 72 ARG CA C 10.040 9.721 -1.521 1.00 . A A . 72 ARG CA 1 1
4 7422 1 1 72 ARG CB C 10.095 11.262 -1.715 1.00 . A A . 72 ARG CB 1 1
4 7423 1 1 72 ARG CD C 11.395 13.383 -1.258 1.00 . A A . 72 ARG CD 1 1
4 7424 1 1 72 ARG CG C 11.076 11.979 -0.787 1.00 . A A . 72 ARG CG 1 1
4 7425 1 1 72 ARG CZ C 13.813 14.043 -1.130 1.00 . A A . 72 ARG CZ 1 1
4 7426 1 1 72 ARG H H 9.614 9.599 0.529 1.00 . A A . 72 ARG H 1 1
4 7427 1 1 72 ARG HA H 9.578 9.261 -2.383 1.00 . A A . 72 ARG HA 1 1
4 7428 1 1 72 ARG HB2 H 10.369 11.477 -2.737 1.00 . A A . 72 ARG HB2 1 1
4 7429 1 1 72 ARG HB3 H 9.109 11.666 -1.540 1.00 . A A . 72 ARG HB3 1 1
4 7430 1 1 72 ARG HD2 H 11.586 13.365 -2.320 1.00 . A A . 72 ARG HD2 1 1
4 7431 1 1 72 ARG HD3 H 10.548 14.023 -1.056 1.00 . A A . 72 ARG HD3 1 1
4 7432 1 1 72 ARG HE H 12.430 14.258 0.347 1.00 . A A . 72 ARG HE 1 1
4 7433 1 1 72 ARG HG2 H 10.641 12.026 0.200 1.00 . A A . 72 ARG HG2 1 1
4 7434 1 1 72 ARG HG3 H 11.987 11.401 -0.745 1.00 . A A . 72 ARG HG3 1 1
4 7435 1 1 72 ARG HH11 H 13.335 13.068 -2.881 1.00 . A A . 72 ARG HH11 1 1
4 7436 1 1 72 ARG HH12 H 14.937 13.611 -2.790 1.00 . A A . 72 ARG HH12 1 1
4 7437 1 1 72 ARG HH21 H 14.757 14.992 0.476 1.00 . A A . 72 ARG HH21 1 1
4 7438 1 1 72 ARG HH22 H 15.730 14.716 -0.867 1.00 . A A . 72 ARG HH22 1 1
4 7439 1 1 72 ARG N N 9.294 9.326 -0.356 1.00 . A A . 72 ARG N 1 1
4 7440 1 1 72 ARG NE N 12.581 13.933 -0.565 1.00 . A A . 72 ARG NE 1 1
4 7441 1 1 72 ARG NH1 N 14.041 13.540 -2.345 1.00 . A A . 72 ARG NH1 1 1
4 7442 1 1 72 ARG NH2 N 14.817 14.614 -0.461 1.00 . A A . 72 ARG NH2 1 1
4 7443 1 1 72 ARG O O 12.017 9.239 -0.270 1.00 . A A . 72 ARG O 1 1
4 7444 1 1 73 HIS C C 13.303 6.853 -3.536 1.00 . A A . 73 HIS C 1 1
4 7445 1 1 73 HIS CA C 13.357 8.093 -2.672 1.00 . A A . 73 HIS CA 1 1
4 7446 1 1 73 HIS CB C 14.122 7.736 -1.365 1.00 . A A . 73 HIS CB 1 1
4 7447 1 1 73 HIS CD2 C 15.116 10.021 -0.613 1.00 . A A . 73 HIS CD2 1 1
4 7448 1 1 73 HIS CE1 C 17.224 9.519 -0.704 1.00 . A A . 73 HIS CE1 1 1
4 7449 1 1 73 HIS CG C 15.202 8.728 -1.014 1.00 . A A . 73 HIS CG 1 1
4 7450 1 1 73 HIS H H 11.347 8.472 -3.219 1.00 . A A . 73 HIS H 1 1
4 7451 1 1 73 HIS HA H 13.888 8.864 -3.212 1.00 . A A . 73 HIS HA 1 1
4 7452 1 1 73 HIS HB2 H 13.422 7.705 -0.543 1.00 . A A . 73 HIS HB2 1 1
4 7453 1 1 73 HIS HB3 H 14.580 6.765 -1.482 1.00 . A A . 73 HIS HB3 1 1
4 7454 1 1 73 HIS HD1 H 16.962 7.574 -1.317 1.00 . A A . 73 HIS HD1 1 1
4 7455 1 1 73 HIS HD2 H 14.204 10.579 -0.467 1.00 . A A . 73 HIS HD2 1 1
4 7456 1 1 73 HIS HE1 H 18.301 9.574 -0.654 1.00 . A A . 73 HIS HE1 1 1
4 7457 1 1 73 HIS N N 11.968 8.601 -2.472 1.00 . A A . 73 HIS N 1 1
4 7458 1 1 73 HIS ND1 N 16.549 8.439 -1.061 1.00 . A A . 73 HIS ND1 1 1
4 7459 1 1 73 HIS NE2 N 16.405 10.523 -0.417 1.00 . A A . 73 HIS NE2 1 1
4 7460 1 1 73 HIS O O 12.272 6.191 -3.594 1.00 . A A . 73 HIS O 1 1
4 7461 1 1 74 PRO C C 14.575 4.056 -4.058 1.00 . A A . 74 PRO C 1 1
4 7462 1 1 74 PRO CA C 14.441 5.255 -4.997 1.00 . A A . 74 PRO CA 1 1
4 7463 1 1 74 PRO CB C 15.695 5.409 -5.872 1.00 . A A . 74 PRO CB 1 1
4 7464 1 1 74 PRO CD C 15.621 7.277 -4.406 1.00 . A A . 74 PRO CD 1 1
4 7465 1 1 74 PRO CG C 16.077 6.845 -5.760 1.00 . A A . 74 PRO CG 1 1
4 7466 1 1 74 PRO HA H 13.560 5.127 -5.606 1.00 . A A . 74 PRO HA 1 1
4 7467 1 1 74 PRO HB2 H 16.474 4.770 -5.486 1.00 . A A . 74 PRO HB2 1 1
4 7468 1 1 74 PRO HB3 H 15.465 5.139 -6.892 1.00 . A A . 74 PRO HB3 1 1
4 7469 1 1 74 PRO HD2 H 16.358 7.017 -3.659 1.00 . A A . 74 PRO HD2 1 1
4 7470 1 1 74 PRO HD3 H 15.419 8.337 -4.396 1.00 . A A . 74 PRO HD3 1 1
4 7471 1 1 74 PRO HG2 H 17.147 6.949 -5.849 1.00 . A A . 74 PRO HG2 1 1
4 7472 1 1 74 PRO HG3 H 15.580 7.421 -6.525 1.00 . A A . 74 PRO HG3 1 1
4 7473 1 1 74 PRO N N 14.390 6.498 -4.232 1.00 . A A . 74 PRO N 1 1
4 7474 1 1 74 PRO O O 14.360 2.905 -4.441 1.00 . A A . 74 PRO O 1 1
4 7475 1 1 75 GLU C C 13.690 2.974 -1.235 1.00 . A A . 75 GLU C 1 1
4 7476 1 1 75 GLU CA C 15.059 3.350 -1.779 1.00 . A A . 75 GLU CA 1 1
4 7477 1 1 75 GLU CB C 15.975 3.818 -0.634 1.00 . A A . 75 GLU CB 1 1
4 7478 1 1 75 GLU CD C 17.773 4.979 -2.037 1.00 . A A . 75 GLU CD 1 1
4 7479 1 1 75 GLU CG C 17.465 3.936 -0.987 1.00 . A A . 75 GLU CG 1 1
4 7480 1 1 75 GLU H H 15.141 5.288 -2.628 1.00 . A A . 75 GLU H 1 1
4 7481 1 1 75 GLU HA H 15.489 2.469 -2.232 1.00 . A A . 75 GLU HA 1 1
4 7482 1 1 75 GLU HB2 H 15.637 4.787 -0.302 1.00 . A A . 75 GLU HB2 1 1
4 7483 1 1 75 GLU HB3 H 15.877 3.123 0.186 1.00 . A A . 75 GLU HB3 1 1
4 7484 1 1 75 GLU HG2 H 18.014 4.189 -0.093 1.00 . A A . 75 GLU HG2 1 1
4 7485 1 1 75 GLU HG3 H 17.802 2.975 -1.344 1.00 . A A . 75 GLU HG3 1 1
4 7486 1 1 75 GLU N N 14.933 4.350 -2.818 1.00 . A A . 75 GLU N 1 1
4 7487 1 1 75 GLU O O 13.501 1.882 -0.695 1.00 . A A . 75 GLU O 1 1
4 7488 1 1 75 GLU OE1 O 17.718 6.171 -1.726 1.00 . A A . 75 GLU OE1 1 1
4 7489 1 1 75 GLU OE2 O 18.103 4.614 -3.185 1.00 . A A . 75 GLU OE2 1 1
4 7490 1 1 76 SER C C 10.701 2.822 -2.070 1.00 . A A . 76 SER C 1 1
4 7491 1 1 76 SER CA C 11.404 3.561 -0.952 1.00 . A A . 76 SER CA 1 1
4 7492 1 1 76 SER CB C 10.648 4.830 -0.496 1.00 . A A . 76 SER CB 1 1
4 7493 1 1 76 SER H H 12.908 4.732 -1.798 1.00 . A A . 76 SER H 1 1
4 7494 1 1 76 SER HA H 11.493 2.879 -0.120 1.00 . A A . 76 SER HA 1 1
4 7495 1 1 76 SER HB2 H 9.610 4.583 -0.328 1.00 . A A . 76 SER HB2 1 1
4 7496 1 1 76 SER HB3 H 11.079 5.184 0.429 1.00 . A A . 76 SER HB3 1 1
4 7497 1 1 76 SER HG H 10.941 5.530 -2.327 1.00 . A A . 76 SER HG 1 1
4 7498 1 1 76 SER N N 12.732 3.867 -1.373 1.00 . A A . 76 SER N 1 1
4 7499 1 1 76 SER O O 10.647 3.307 -3.207 1.00 . A A . 76 SER O 1 1
4 7500 1 1 76 SER OG O 10.706 5.866 -1.452 1.00 . A A . 76 SER OG 1 1
4 7501 1 1 77 ASP C C 8.241 1.375 -3.148 1.00 . A A . 77 ASP C 1 1
4 7502 1 1 77 ASP CA C 9.594 0.799 -2.780 1.00 . A A . 77 ASP CA 1 1
4 7503 1 1 77 ASP CB C 9.471 -0.653 -2.320 1.00 . A A . 77 ASP CB 1 1
4 7504 1 1 77 ASP CG C 8.872 -1.550 -3.390 1.00 . A A . 77 ASP CG 1 1
4 7505 1 1 77 ASP H H 10.361 1.273 -0.868 1.00 . A A . 77 ASP H 1 1
4 7506 1 1 77 ASP HA H 10.217 0.833 -3.661 1.00 . A A . 77 ASP HA 1 1
4 7507 1 1 77 ASP HB2 H 10.448 -1.031 -2.059 1.00 . A A . 77 ASP HB2 1 1
4 7508 1 1 77 ASP HB3 H 8.831 -0.679 -1.451 1.00 . A A . 77 ASP HB3 1 1
4 7509 1 1 77 ASP N N 10.246 1.622 -1.778 1.00 . A A . 77 ASP N 1 1
4 7510 1 1 77 ASP O O 7.834 1.348 -4.313 1.00 . A A . 77 ASP O 1 1
4 7511 1 1 77 ASP OD1 O 9.419 -1.592 -4.516 1.00 . A A . 77 ASP OD1 1 1
4 7512 1 1 77 ASP OD2 O 7.843 -2.206 -3.150 1.00 . A A . 77 ASP OD2 1 1
4 7513 1 1 78 ILE C C 6.544 4.053 -2.615 1.00 . A A . 78 ILE C 1 1
4 7514 1 1 78 ILE CA C 6.290 2.562 -2.451 1.00 . A A . 78 ILE CA 1 1
4 7515 1 1 78 ILE CB C 5.246 2.341 -1.309 1.00 . A A . 78 ILE CB 1 1
4 7516 1 1 78 ILE CD1 C 4.843 -0.116 -1.967 1.00 . A A . 78 ILE CD1 1 1
4 7517 1 1 78 ILE CG1 C 5.195 0.864 -0.870 1.00 . A A . 78 ILE CG1 1 1
4 7518 1 1 78 ILE CG2 C 3.854 2.799 -1.756 1.00 . A A . 78 ILE CG2 1 1
4 7519 1 1 78 ILE H H 7.924 1.969 -1.266 1.00 . A A . 78 ILE H 1 1
4 7520 1 1 78 ILE HA H 5.911 2.161 -3.379 1.00 . A A . 78 ILE HA 1 1
4 7521 1 1 78 ILE HB H 5.542 2.949 -0.467 1.00 . A A . 78 ILE HB 1 1
4 7522 1 1 78 ILE HD11 H 5.584 -0.064 -2.751 1.00 . A A . 78 ILE HD11 1 1
4 7523 1 1 78 ILE HD12 H 3.873 0.129 -2.372 1.00 . A A . 78 ILE HD12 1 1
4 7524 1 1 78 ILE HD13 H 4.821 -1.117 -1.560 1.00 . A A . 78 ILE HD13 1 1
4 7525 1 1 78 ILE HG12 H 6.165 0.585 -0.491 1.00 . A A . 78 ILE HG12 1 1
4 7526 1 1 78 ILE HG13 H 4.465 0.756 -0.082 1.00 . A A . 78 ILE HG13 1 1
4 7527 1 1 78 ILE HG21 H 3.541 2.212 -2.607 1.00 . A A . 78 ILE HG21 1 1
4 7528 1 1 78 ILE HG22 H 3.886 3.843 -2.035 1.00 . A A . 78 ILE HG22 1 1
4 7529 1 1 78 ILE HG23 H 3.151 2.660 -0.949 1.00 . A A . 78 ILE HG23 1 1
4 7530 1 1 78 ILE N N 7.558 1.941 -2.176 1.00 . A A . 78 ILE N 1 1
4 7531 1 1 78 ILE O O 6.692 4.787 -1.628 1.00 . A A . 78 ILE O 1 1
4 7532 1 1 79 PHE C C 5.612 6.621 -4.312 1.00 . A A . 79 PHE C 1 1
4 7533 1 1 79 PHE CA C 6.915 5.866 -4.131 1.00 . A A . 79 PHE CA 1 1
4 7534 1 1 79 PHE CB C 7.810 5.995 -5.378 1.00 . A A . 79 PHE CB 1 1
4 7535 1 1 79 PHE CD1 C 9.398 7.910 -5.017 1.00 . A A . 79 PHE CD1 1 1
4 7536 1 1 79 PHE CD2 C 7.606 8.214 -6.565 1.00 . A A . 79 PHE CD2 1 1
4 7537 1 1 79 PHE CE1 C 9.836 9.195 -5.270 1.00 . A A . 79 PHE CE1 1 1
4 7538 1 1 79 PHE CE2 C 8.040 9.500 -6.820 1.00 . A A . 79 PHE CE2 1 1
4 7539 1 1 79 PHE CG C 8.280 7.402 -5.660 1.00 . A A . 79 PHE CG 1 1
4 7540 1 1 79 PHE CZ C 9.158 9.991 -6.171 1.00 . A A . 79 PHE CZ 1 1
4 7541 1 1 79 PHE H H 6.521 3.856 -4.585 1.00 . A A . 79 PHE H 1 1
4 7542 1 1 79 PHE HA H 7.438 6.277 -3.280 1.00 . A A . 79 PHE HA 1 1
4 7543 1 1 79 PHE HB2 H 8.687 5.377 -5.251 1.00 . A A . 79 PHE HB2 1 1
4 7544 1 1 79 PHE HB3 H 7.258 5.648 -6.239 1.00 . A A . 79 PHE HB3 1 1
4 7545 1 1 79 PHE HD1 H 9.930 7.288 -4.312 1.00 . A A . 79 PHE HD1 1 1
4 7546 1 1 79 PHE HD2 H 6.732 7.831 -7.071 1.00 . A A . 79 PHE HD2 1 1
4 7547 1 1 79 PHE HE1 H 10.709 9.576 -4.763 1.00 . A A . 79 PHE HE1 1 1
4 7548 1 1 79 PHE HE2 H 7.510 10.122 -7.526 1.00 . A A . 79 PHE HE2 1 1
4 7549 1 1 79 PHE HZ H 9.502 10.996 -6.369 1.00 . A A . 79 PHE HZ 1 1
4 7550 1 1 79 PHE N N 6.637 4.484 -3.844 1.00 . A A . 79 PHE N 1 1
4 7551 1 1 79 PHE O O 4.840 6.348 -5.248 1.00 . A A . 79 PHE O 1 1
4 7552 1 1 80 LEU C C 4.584 9.764 -3.764 1.00 . A A . 80 LEU C 1 1
4 7553 1 1 80 LEU CA C 4.174 8.348 -3.429 1.00 . A A . 80 LEU CA 1 1
4 7554 1 1 80 LEU CB C 3.521 8.325 -2.034 1.00 . A A . 80 LEU CB 1 1
4 7555 1 1 80 LEU CD1 C 2.585 7.087 -0.061 1.00 . A A . 80 LEU CD1 1 1
4 7556 1 1 80 LEU CD2 C 2.140 6.237 -2.361 1.00 . A A . 80 LEU CD2 1 1
4 7557 1 1 80 LEU CG C 3.147 6.945 -1.464 1.00 . A A . 80 LEU CG 1 1
4 7558 1 1 80 LEU H H 6.050 7.721 -2.733 1.00 . A A . 80 LEU H 1 1
4 7559 1 1 80 LEU HA H 3.468 7.988 -4.169 1.00 . A A . 80 LEU HA 1 1
4 7560 1 1 80 LEU HB2 H 4.204 8.795 -1.342 1.00 . A A . 80 LEU HB2 1 1
4 7561 1 1 80 LEU HB3 H 2.621 8.922 -2.080 1.00 . A A . 80 LEU HB3 1 1
4 7562 1 1 80 LEU HD11 H 2.331 6.112 0.327 1.00 . A A . 80 LEU HD11 1 1
4 7563 1 1 80 LEU HD12 H 1.699 7.703 -0.089 1.00 . A A . 80 LEU HD12 1 1
4 7564 1 1 80 LEU HD13 H 3.323 7.547 0.580 1.00 . A A . 80 LEU HD13 1 1
4 7565 1 1 80 LEU HD21 H 2.571 6.081 -3.339 1.00 . A A . 80 LEU HD21 1 1
4 7566 1 1 80 LEU HD22 H 1.248 6.838 -2.451 1.00 . A A . 80 LEU HD22 1 1
4 7567 1 1 80 LEU HD23 H 1.885 5.280 -1.928 1.00 . A A . 80 LEU HD23 1 1
4 7568 1 1 80 LEU HG H 4.039 6.338 -1.403 1.00 . A A . 80 LEU HG 1 1
4 7569 1 1 80 LEU N N 5.371 7.539 -3.421 1.00 . A A . 80 LEU N 1 1
4 7570 1 1 80 LEU O O 5.579 10.266 -3.230 1.00 . A A . 80 LEU O 1 1
4 7571 1 1 81 ASP C C 3.041 12.675 -4.683 1.00 . A A . 81 ASP C 1 1
4 7572 1 1 81 ASP CA C 4.185 11.743 -5.033 1.00 . A A . 81 ASP CA 1 1
4 7573 1 1 81 ASP CB C 4.562 11.843 -6.520 1.00 . A A . 81 ASP CB 1 1
4 7574 1 1 81 ASP CG C 3.425 11.544 -7.470 1.00 . A A . 81 ASP CG 1 1
4 7575 1 1 81 ASP H H 3.092 9.968 -5.070 1.00 . A A . 81 ASP H 1 1
4 7576 1 1 81 ASP HA H 5.035 12.042 -4.436 1.00 . A A . 81 ASP HA 1 1
4 7577 1 1 81 ASP HB2 H 4.911 12.845 -6.723 1.00 . A A . 81 ASP HB2 1 1
4 7578 1 1 81 ASP HB3 H 5.366 11.149 -6.719 1.00 . A A . 81 ASP HB3 1 1
4 7579 1 1 81 ASP N N 3.868 10.392 -4.648 1.00 . A A . 81 ASP N 1 1
4 7580 1 1 81 ASP O O 1.878 12.425 -5.018 1.00 . A A . 81 ASP O 1 1
4 7581 1 1 81 ASP OD1 O 3.026 10.364 -7.600 1.00 . A A . 81 ASP OD1 1 1
4 7582 1 1 81 ASP OD2 O 2.932 12.477 -8.128 1.00 . A A . 81 ASP OD2 1 1
4 7583 1 1 82 ASP C C 3.183 16.038 -3.518 1.00 . A A . 82 ASP C 1 1
4 7584 1 1 82 ASP CA C 2.426 14.712 -3.519 1.00 . A A . 82 ASP CA 1 1
4 7585 1 1 82 ASP CB C 1.981 14.348 -2.068 1.00 . A A . 82 ASP CB 1 1
4 7586 1 1 82 ASP CG C 0.687 15.027 -1.597 1.00 . A A . 82 ASP CG 1 1
4 7587 1 1 82 ASP H H 4.321 13.894 -3.798 1.00 . A A . 82 ASP H 1 1
4 7588 1 1 82 ASP HA H 1.574 14.760 -4.178 1.00 . A A . 82 ASP HA 1 1
4 7589 1 1 82 ASP HB2 H 1.832 13.280 -2.005 1.00 . A A . 82 ASP HB2 1 1
4 7590 1 1 82 ASP HB3 H 2.774 14.628 -1.391 1.00 . A A . 82 ASP HB3 1 1
4 7591 1 1 82 ASP N N 3.375 13.726 -3.997 1.00 . A A . 82 ASP N 1 1
4 7592 1 1 82 ASP O O 4.365 16.068 -3.895 1.00 . A A . 82 ASP O 1 1
4 7593 1 1 82 ASP OD1 O 0.434 16.212 -1.949 1.00 . A A . 82 ASP OD1 1 1
4 7594 1 1 82 ASP OD2 O -0.103 14.380 -0.909 1.00 . A A . 82 ASP OD2 1 1
4 7595 1 1 83 VAL C C 3.968 18.478 -1.725 1.00 . A A . 83 VAL C 1 1
4 7596 1 1 83 VAL CA C 3.173 18.401 -3.033 1.00 . A A . 83 VAL CA 1 1
4 7597 1 1 83 VAL CB C 2.103 19.539 -3.077 1.00 . A A . 83 VAL CB 1 1
4 7598 1 1 83 VAL CG1 C 2.753 20.919 -3.141 1.00 . A A . 83 VAL CG1 1 1
4 7599 1 1 83 VAL CG2 C 1.153 19.344 -4.253 1.00 . A A . 83 VAL CG2 1 1
4 7600 1 1 83 VAL H H 1.617 16.969 -2.794 1.00 . A A . 83 VAL H 1 1
4 7601 1 1 83 VAL HA H 3.848 18.502 -3.870 1.00 . A A . 83 VAL HA 1 1
4 7602 1 1 83 VAL HB H 1.528 19.485 -2.163 1.00 . A A . 83 VAL HB 1 1
4 7603 1 1 83 VAL HG11 H 3.359 20.994 -4.033 1.00 . A A . 83 VAL HG11 1 1
4 7604 1 1 83 VAL HG12 H 3.379 21.064 -2.272 1.00 . A A . 83 VAL HG12 1 1
4 7605 1 1 83 VAL HG13 H 1.987 21.680 -3.163 1.00 . A A . 83 VAL HG13 1 1
4 7606 1 1 83 VAL HG21 H 1.712 19.358 -5.177 1.00 . A A . 83 VAL HG21 1 1
4 7607 1 1 83 VAL HG22 H 0.424 20.141 -4.260 1.00 . A A . 83 VAL HG22 1 1
4 7608 1 1 83 VAL HG23 H 0.650 18.394 -4.152 1.00 . A A . 83 VAL HG23 1 1
4 7609 1 1 83 VAL N N 2.549 17.095 -3.101 1.00 . A A . 83 VAL N 1 1
4 7610 1 1 83 VAL O O 4.928 19.233 -1.586 1.00 . A A . 83 VAL O 1 1
4 7611 1 1 84 THR C C 4.333 16.139 0.942 1.00 . A A . 84 THR C 1 1
4 7612 1 1 84 THR CA C 4.225 17.603 0.492 1.00 . A A . 84 THR CA 1 1
4 7613 1 1 84 THR CB C 3.522 18.486 1.547 1.00 . A A . 84 THR CB 1 1
4 7614 1 1 84 THR CG2 C 4.267 18.466 2.877 1.00 . A A . 84 THR CG2 1 1
4 7615 1 1 84 THR H H 2.758 17.127 -0.914 1.00 . A A . 84 THR H 1 1
4 7616 1 1 84 THR HA H 5.226 17.979 0.335 1.00 . A A . 84 THR HA 1 1
4 7617 1 1 84 THR HB H 2.510 18.131 1.684 1.00 . A A . 84 THR HB 1 1
4 7618 1 1 84 THR HG1 H 3.949 19.808 0.193 1.00 . A A . 84 THR HG1 1 1
4 7619 1 1 84 THR HG21 H 3.741 19.080 3.594 1.00 . A A . 84 THR HG21 1 1
4 7620 1 1 84 THR HG22 H 5.264 18.853 2.733 1.00 . A A . 84 THR HG22 1 1
4 7621 1 1 84 THR HG23 H 4.325 17.451 3.242 1.00 . A A . 84 THR HG23 1 1
4 7622 1 1 84 THR N N 3.553 17.685 -0.767 1.00 . A A . 84 THR N 1 1
4 7623 1 1 84 THR O O 3.426 15.577 1.548 1.00 . A A . 84 THR O 1 1
4 7624 1 1 84 THR OG1 O 3.492 19.839 1.046 1.00 . A A . 84 THR OG1 1 1
4 7625 1 1 85 VAL C C 6.702 14.130 2.015 1.00 . A A . 85 VAL C 1 1
4 7626 1 1 85 VAL CA C 5.688 14.147 0.883 1.00 . A A . 85 VAL CA 1 1
4 7627 1 1 85 VAL CB C 6.309 13.381 -0.335 1.00 . A A . 85 VAL CB 1 1
4 7628 1 1 85 VAL CG1 C 6.375 11.878 -0.091 1.00 . A A . 85 VAL CG1 1 1
4 7629 1 1 85 VAL CG2 C 5.565 13.672 -1.612 1.00 . A A . 85 VAL CG2 1 1
4 7630 1 1 85 VAL H H 6.065 16.003 -0.003 1.00 . A A . 85 VAL H 1 1
4 7631 1 1 85 VAL HA H 4.773 13.660 1.183 1.00 . A A . 85 VAL HA 1 1
4 7632 1 1 85 VAL HB H 7.325 13.733 -0.446 1.00 . A A . 85 VAL HB 1 1
4 7633 1 1 85 VAL HG11 H 6.813 11.391 -0.950 1.00 . A A . 85 VAL HG11 1 1
4 7634 1 1 85 VAL HG12 H 5.378 11.495 0.067 1.00 . A A . 85 VAL HG12 1 1
4 7635 1 1 85 VAL HG13 H 6.977 11.681 0.782 1.00 . A A . 85 VAL HG13 1 1
4 7636 1 1 85 VAL HG21 H 5.594 14.732 -1.815 1.00 . A A . 85 VAL HG21 1 1
4 7637 1 1 85 VAL HG22 H 4.539 13.355 -1.512 1.00 . A A . 85 VAL HG22 1 1
4 7638 1 1 85 VAL HG23 H 6.028 13.137 -2.427 1.00 . A A . 85 VAL HG23 1 1
4 7639 1 1 85 VAL N N 5.413 15.520 0.548 1.00 . A A . 85 VAL N 1 1
4 7640 1 1 85 VAL O O 7.520 15.067 2.151 1.00 . A A . 85 VAL O 1 1
4 7641 1 1 86 SER C C 8.737 12.042 3.282 1.00 . A A . 86 SER C 1 1
4 7642 1 1 86 SER CA C 7.627 12.942 3.838 1.00 . A A . 86 SER CA 1 1
4 7643 1 1 86 SER CB C 6.973 12.362 5.084 1.00 . A A . 86 SER CB 1 1
4 7644 1 1 86 SER H H 5.931 12.467 2.743 1.00 . A A . 86 SER H 1 1
4 7645 1 1 86 SER HA H 8.048 13.911 4.066 1.00 . A A . 86 SER HA 1 1
4 7646 1 1 86 SER HB2 H 6.512 11.415 4.850 1.00 . A A . 86 SER HB2 1 1
4 7647 1 1 86 SER HB3 H 7.712 12.225 5.859 1.00 . A A . 86 SER HB3 1 1
4 7648 1 1 86 SER HG H 5.087 12.969 5.300 1.00 . A A . 86 SER HG 1 1
4 7649 1 1 86 SER N N 6.650 13.127 2.825 1.00 . A A . 86 SER N 1 1
4 7650 1 1 86 SER O O 8.476 11.175 2.445 1.00 . A A . 86 SER O 1 1
4 7651 1 1 86 SER OG O 5.978 13.252 5.556 1.00 . A A . 86 SER OG 1 1
4 7652 1 1 87 ARG C C 11.195 10.132 3.844 1.00 . A A . 87 ARG C 1 1
4 7653 1 1 87 ARG CA C 11.089 11.505 3.186 1.00 . A A . 87 ARG CA 1 1
4 7654 1 1 87 ARG CB C 12.403 12.321 3.158 1.00 . A A . 87 ARG CB 1 1
4 7655 1 1 87 ARG CD C 12.831 14.630 4.094 1.00 . A A . 87 ARG CD 1 1
4 7656 1 1 87 ARG CG C 12.714 13.131 4.414 1.00 . A A . 87 ARG CG 1 1
4 7657 1 1 87 ARG CZ C 11.341 15.865 2.447 1.00 . A A . 87 ARG CZ 1 1
4 7658 1 1 87 ARG H H 10.097 12.934 4.416 1.00 . A A . 87 ARG H 1 1
4 7659 1 1 87 ARG HA H 10.796 11.288 2.168 1.00 . A A . 87 ARG HA 1 1
4 7660 1 1 87 ARG HB2 H 13.225 11.641 2.991 1.00 . A A . 87 ARG HB2 1 1
4 7661 1 1 87 ARG HB3 H 12.358 13.002 2.321 1.00 . A A . 87 ARG HB3 1 1
4 7662 1 1 87 ARG HD2 H 13.154 15.146 4.987 1.00 . A A . 87 ARG HD2 1 1
4 7663 1 1 87 ARG HD3 H 13.574 14.760 3.321 1.00 . A A . 87 ARG HD3 1 1
4 7664 1 1 87 ARG HE H 10.804 15.116 4.277 1.00 . A A . 87 ARG HE 1 1
4 7665 1 1 87 ARG HG2 H 11.919 12.991 5.133 1.00 . A A . 87 ARG HG2 1 1
4 7666 1 1 87 ARG HG3 H 13.649 12.789 4.833 1.00 . A A . 87 ARG HG3 1 1
4 7667 1 1 87 ARG HH11 H 13.319 15.922 1.875 1.00 . A A . 87 ARG HH11 1 1
4 7668 1 1 87 ARG HH12 H 12.260 16.645 0.774 1.00 . A A . 87 ARG HH12 1 1
4 7669 1 1 87 ARG HH21 H 9.288 16.054 2.619 1.00 . A A . 87 ARG HH21 1 1
4 7670 1 1 87 ARG HH22 H 9.961 16.711 1.218 1.00 . A A . 87 ARG HH22 1 1
4 7671 1 1 87 ARG N N 9.962 12.269 3.705 1.00 . A A . 87 ARG N 1 1
4 7672 1 1 87 ARG NE N 11.543 15.233 3.635 1.00 . A A . 87 ARG NE 1 1
4 7673 1 1 87 ARG NH1 N 12.358 16.152 1.647 1.00 . A A . 87 ARG NH1 1 1
4 7674 1 1 87 ARG NH2 N 10.119 16.221 2.082 1.00 . A A . 87 ARG NH2 1 1
4 7675 1 1 87 ARG O O 11.873 9.237 3.359 1.00 . A A . 87 ARG O 1 1
4 7676 1 1 88 ARG C C 8.883 8.855 6.114 1.00 . A A . 88 ARG C 1 1
4 7677 1 1 88 ARG CA C 10.286 8.741 5.590 1.00 . A A . 88 ARG CA 1 1
4 7678 1 1 88 ARG CB C 11.268 8.446 6.734 1.00 . A A . 88 ARG CB 1 1
4 7679 1 1 88 ARG CD C 11.981 6.935 8.603 1.00 . A A . 88 ARG CD 1 1
4 7680 1 1 88 ARG CG C 11.044 7.102 7.420 1.00 . A A . 88 ARG CG 1 1
4 7681 1 1 88 ARG CZ C 12.003 5.522 10.663 1.00 . A A . 88 ARG CZ 1 1
4 7682 1 1 88 ARG H H 10.210 10.809 5.413 1.00 . A A . 88 ARG H 1 1
4 7683 1 1 88 ARG HA H 10.322 7.968 4.836 1.00 . A A . 88 ARG HA 1 1
4 7684 1 1 88 ARG HB2 H 12.274 8.456 6.343 1.00 . A A . 88 ARG HB2 1 1
4 7685 1 1 88 ARG HB3 H 11.170 9.221 7.479 1.00 . A A . 88 ARG HB3 1 1
4 7686 1 1 88 ARG HD2 H 12.994 6.904 8.233 1.00 . A A . 88 ARG HD2 1 1
4 7687 1 1 88 ARG HD3 H 11.864 7.782 9.262 1.00 . A A . 88 ARG HD3 1 1
4 7688 1 1 88 ARG HE H 11.294 4.957 8.876 1.00 . A A . 88 ARG HE 1 1
4 7689 1 1 88 ARG HG2 H 10.021 7.047 7.761 1.00 . A A . 88 ARG HG2 1 1
4 7690 1 1 88 ARG HG3 H 11.227 6.312 6.707 1.00 . A A . 88 ARG HG3 1 1
4 7691 1 1 88 ARG HH11 H 12.910 7.345 10.964 1.00 . A A . 88 ARG HH11 1 1
4 7692 1 1 88 ARG HH12 H 12.831 6.343 12.338 1.00 . A A . 88 ARG HH12 1 1
4 7693 1 1 88 ARG HH21 H 11.233 3.664 10.696 1.00 . A A . 88 ARG HH21 1 1
4 7694 1 1 88 ARG HH22 H 11.847 4.205 12.215 1.00 . A A . 88 ARG HH22 1 1
4 7695 1 1 88 ARG N N 10.539 10.005 4.956 1.00 . A A . 88 ARG N 1 1
4 7696 1 1 88 ARG NE N 11.721 5.701 9.363 1.00 . A A . 88 ARG NE 1 1
4 7697 1 1 88 ARG NH1 N 12.624 6.470 11.362 1.00 . A A . 88 ARG NH1 1 1
4 7698 1 1 88 ARG NH2 N 11.684 4.391 11.242 1.00 . A A . 88 ARG NH2 1 1
4 7699 1 1 88 ARG O O 8.652 9.455 7.156 1.00 . A A . 88 ARG O 1 1
4 7700 1 1 89 HIS C C 6.046 7.356 6.482 1.00 . A A . 89 HIS C 1 1
4 7701 1 1 89 HIS CA C 6.557 8.564 5.702 1.00 . A A . 89 HIS CA 1 1
4 7702 1 1 89 HIS CB C 5.740 8.785 4.410 1.00 . A A . 89 HIS CB 1 1
4 7703 1 1 89 HIS CD2 C 3.398 9.559 5.147 1.00 . A A . 89 HIS CD2 1 1
4 7704 1 1 89 HIS CE1 C 2.369 7.752 4.540 1.00 . A A . 89 HIS CE1 1 1
4 7705 1 1 89 HIS CG C 4.268 8.693 4.589 1.00 . A A . 89 HIS CG 1 1
4 7706 1 1 89 HIS H H 8.167 7.943 4.507 1.00 . A A . 89 HIS H 1 1
4 7707 1 1 89 HIS HA H 6.463 9.447 6.316 1.00 . A A . 89 HIS HA 1 1
4 7708 1 1 89 HIS HB2 H 5.958 9.753 3.988 1.00 . A A . 89 HIS HB2 1 1
4 7709 1 1 89 HIS HB3 H 6.030 8.028 3.695 1.00 . A A . 89 HIS HB3 1 1
4 7710 1 1 89 HIS HD2 H 3.602 10.536 5.557 1.00 . A A . 89 HIS HD2 1 1
4 7711 1 1 89 HIS HE1 H 1.589 7.025 4.386 1.00 . A A . 89 HIS HE1 1 1
4 7712 1 1 89 HIS HE2 H 1.517 9.023 5.840 1.00 . A A . 89 HIS HE2 1 1
4 7713 1 1 89 HIS N N 7.945 8.406 5.343 1.00 . A A . 89 HIS N 1 1
4 7714 1 1 89 HIS ND1 N 3.608 7.568 4.206 1.00 . A A . 89 HIS ND1 1 1
4 7715 1 1 89 HIS NE2 N 2.180 8.945 5.112 1.00 . A A . 89 HIS NE2 1 1
4 7716 1 1 89 HIS O O 5.554 7.482 7.605 1.00 . A A . 89 HIS O 1 1
4 7717 1 1 90 ALA C C 6.598 3.877 6.117 1.00 . A A . 90 ALA C 1 1
4 7718 1 1 90 ALA CA C 5.751 5.015 6.552 1.00 . A A . 90 ALA CA 1 1
4 7719 1 1 90 ALA CB C 4.295 4.753 6.158 1.00 . A A . 90 ALA CB 1 1
4 7720 1 1 90 ALA H H 6.681 6.124 5.065 1.00 . A A . 90 ALA H 1 1
4 7721 1 1 90 ALA HA H 5.789 5.133 7.628 1.00 . A A . 90 ALA HA 1 1
4 7722 1 1 90 ALA HB1 H 4.227 4.646 5.085 1.00 . A A . 90 ALA HB1 1 1
4 7723 1 1 90 ALA HB2 H 3.681 5.583 6.473 1.00 . A A . 90 ALA HB2 1 1
4 7724 1 1 90 ALA HB3 H 3.952 3.847 6.633 1.00 . A A . 90 ALA HB3 1 1
4 7725 1 1 90 ALA N N 6.227 6.205 5.931 1.00 . A A . 90 ALA N 1 1
4 7726 1 1 90 ALA O O 7.257 3.941 5.067 1.00 . A A . 90 ALA O 1 1
4 7727 1 1 91 GLU C C 6.469 0.490 6.832 1.00 . A A . 91 GLU C 1 1
4 7728 1 1 91 GLU CA C 7.335 1.689 6.558 1.00 . A A . 91 GLU CA 1 1
4 7729 1 1 91 GLU CB C 8.706 1.611 7.258 1.00 . A A . 91 GLU CB 1 1
4 7730 1 1 91 GLU CD C 10.033 1.748 9.388 1.00 . A A . 91 GLU CD 1 1
4 7731 1 1 91 GLU CG C 8.659 1.715 8.774 1.00 . A A . 91 GLU CG 1 1
4 7732 1 1 91 GLU H H 6.145 2.938 7.759 1.00 . A A . 91 GLU H 1 1
4 7733 1 1 91 GLU HA H 7.492 1.731 5.490 1.00 . A A . 91 GLU HA 1 1
4 7734 1 1 91 GLU HB2 H 9.164 0.666 7.006 1.00 . A A . 91 GLU HB2 1 1
4 7735 1 1 91 GLU HB3 H 9.327 2.410 6.881 1.00 . A A . 91 GLU HB3 1 1
4 7736 1 1 91 GLU HG2 H 8.134 2.618 9.048 1.00 . A A . 91 GLU HG2 1 1
4 7737 1 1 91 GLU HG3 H 8.127 0.857 9.158 1.00 . A A . 91 GLU HG3 1 1
4 7738 1 1 91 GLU N N 6.629 2.875 6.902 1.00 . A A . 91 GLU N 1 1
4 7739 1 1 91 GLU O O 5.791 0.418 7.850 1.00 . A A . 91 GLU O 1 1
4 7740 1 1 91 GLU OE1 O 10.638 2.824 9.449 1.00 . A A . 91 GLU OE1 1 1
4 7741 1 1 91 GLU OE2 O 10.529 0.697 9.835 1.00 . A A . 91 GLU OE2 1 1
4 7742 1 1 92 PHE C C 6.659 -2.704 6.329 1.00 . A A . 92 PHE C 1 1
4 7743 1 1 92 PHE CA C 5.684 -1.605 6.035 1.00 . A A . 92 PHE CA 1 1
4 7744 1 1 92 PHE CB C 4.940 -1.922 4.727 1.00 . A A . 92 PHE CB 1 1
4 7745 1 1 92 PHE CD1 C 2.865 -0.514 4.793 1.00 . A A . 92 PHE CD1 1 1
4 7746 1 1 92 PHE CD2 C 4.477 -0.049 3.109 1.00 . A A . 92 PHE CD2 1 1
4 7747 1 1 92 PHE CE1 C 2.066 0.506 4.314 1.00 . A A . 92 PHE CE1 1 1
4 7748 1 1 92 PHE CE2 C 3.683 0.970 2.625 1.00 . A A . 92 PHE CE2 1 1
4 7749 1 1 92 PHE CG C 4.074 -0.806 4.201 1.00 . A A . 92 PHE CG 1 1
4 7750 1 1 92 PHE CZ C 2.476 1.249 3.228 1.00 . A A . 92 PHE CZ 1 1
4 7751 1 1 92 PHE H H 6.973 -0.274 5.093 1.00 . A A . 92 PHE H 1 1
4 7752 1 1 92 PHE HA H 4.976 -1.495 6.844 1.00 . A A . 92 PHE HA 1 1
4 7753 1 1 92 PHE HB2 H 5.663 -2.168 3.966 1.00 . A A . 92 PHE HB2 1 1
4 7754 1 1 92 PHE HB3 H 4.310 -2.785 4.890 1.00 . A A . 92 PHE HB3 1 1
4 7755 1 1 92 PHE HD1 H 2.548 -1.100 5.643 1.00 . A A . 92 PHE HD1 1 1
4 7756 1 1 92 PHE HD2 H 5.422 -0.267 2.633 1.00 . A A . 92 PHE HD2 1 1
4 7757 1 1 92 PHE HE1 H 1.119 0.721 4.789 1.00 . A A . 92 PHE HE1 1 1
4 7758 1 1 92 PHE HE2 H 4.006 1.553 1.775 1.00 . A A . 92 PHE HE2 1 1
4 7759 1 1 92 PHE HZ H 1.854 2.046 2.850 1.00 . A A . 92 PHE HZ 1 1
4 7760 1 1 92 PHE N N 6.447 -0.409 5.910 1.00 . A A . 92 PHE N 1 1
4 7761 1 1 92 PHE O O 7.570 -2.967 5.535 1.00 . A A . 92 PHE O 1 1
4 7762 1 1 93 ARG C C 6.770 -5.659 7.715 1.00 . A A . 93 ARG C 1 1
4 7763 1 1 93 ARG CA C 7.429 -4.328 7.870 1.00 . A A . 93 ARG CA 1 1
4 7764 1 1 93 ARG CB C 7.882 -4.130 9.308 1.00 . A A . 93 ARG CB 1 1
4 7765 1 1 93 ARG CD C 8.970 -2.689 11.010 1.00 . A A . 93 ARG CD 1 1
4 7766 1 1 93 ARG CG C 8.610 -2.831 9.554 1.00 . A A . 93 ARG CG 1 1
4 7767 1 1 93 ARG CZ C 10.221 -1.106 12.447 1.00 . A A . 93 ARG CZ 1 1
4 7768 1 1 93 ARG H H 5.755 -3.048 8.025 1.00 . A A . 93 ARG H 1 1
4 7769 1 1 93 ARG HA H 8.293 -4.288 7.223 1.00 . A A . 93 ARG HA 1 1
4 7770 1 1 93 ARG HB2 H 7.021 -4.163 9.958 1.00 . A A . 93 ARG HB2 1 1
4 7771 1 1 93 ARG HB3 H 8.541 -4.943 9.573 1.00 . A A . 93 ARG HB3 1 1
4 7772 1 1 93 ARG HD2 H 8.059 -2.679 11.589 1.00 . A A . 93 ARG HD2 1 1
4 7773 1 1 93 ARG HD3 H 9.575 -3.534 11.305 1.00 . A A . 93 ARG HD3 1 1
4 7774 1 1 93 ARG HE H 9.838 -0.839 10.511 1.00 . A A . 93 ARG HE 1 1
4 7775 1 1 93 ARG HG2 H 9.516 -2.815 8.966 1.00 . A A . 93 ARG HG2 1 1
4 7776 1 1 93 ARG HG3 H 7.972 -2.008 9.266 1.00 . A A . 93 ARG HG3 1 1
4 7777 1 1 93 ARG HH11 H 9.567 -2.742 13.501 1.00 . A A . 93 ARG HH11 1 1
4 7778 1 1 93 ARG HH12 H 10.473 -1.617 14.407 1.00 . A A . 93 ARG HH12 1 1
4 7779 1 1 93 ARG HH21 H 10.957 0.600 11.707 1.00 . A A . 93 ARG HH21 1 1
4 7780 1 1 93 ARG HH22 H 11.308 0.361 13.371 1.00 . A A . 93 ARG HH22 1 1
4 7781 1 1 93 ARG N N 6.525 -3.294 7.462 1.00 . A A . 93 ARG N 1 1
4 7782 1 1 93 ARG NE N 9.705 -1.458 11.274 1.00 . A A . 93 ARG NE 1 1
4 7783 1 1 93 ARG NH1 N 10.070 -1.875 13.522 1.00 . A A . 93 ARG NH1 1 1
4 7784 1 1 93 ARG NH2 N 10.870 0.027 12.533 1.00 . A A . 93 ARG NH2 1 1
4 7785 1 1 93 ARG O O 5.627 -5.848 8.120 1.00 . A A . 93 ARG O 1 1
4 7786 1 1 94 ILE C C 7.860 -8.787 7.692 1.00 . A A . 94 ILE C 1 1
4 7787 1 1 94 ILE CA C 6.962 -7.875 6.903 1.00 . A A . 94 ILE CA 1 1
4 7788 1 1 94 ILE CB C 6.938 -8.317 5.390 1.00 . A A . 94 ILE CB 1 1
4 7789 1 1 94 ILE CD1 C 6.395 -6.025 4.262 1.00 . A A . 94 ILE CD1 1 1
4 7790 1 1 94 ILE CG1 C 5.969 -7.459 4.539 1.00 . A A . 94 ILE CG1 1 1
4 7791 1 1 94 ILE CG2 C 6.555 -9.789 5.259 1.00 . A A . 94 ILE CG2 1 1
4 7792 1 1 94 ILE H H 8.356 -6.338 6.764 1.00 . A A . 94 ILE H 1 1
4 7793 1 1 94 ILE HA H 5.959 -7.915 7.308 1.00 . A A . 94 ILE HA 1 1
4 7794 1 1 94 ILE HB H 7.940 -8.205 5.002 1.00 . A A . 94 ILE HB 1 1
4 7795 1 1 94 ILE HD11 H 6.547 -5.506 5.197 1.00 . A A . 94 ILE HD11 1 1
4 7796 1 1 94 ILE HD12 H 5.631 -5.522 3.689 1.00 . A A . 94 ILE HD12 1 1
4 7797 1 1 94 ILE HD13 H 7.319 -6.031 3.702 1.00 . A A . 94 ILE HD13 1 1
4 7798 1 1 94 ILE HG12 H 5.816 -7.943 3.587 1.00 . A A . 94 ILE HG12 1 1
4 7799 1 1 94 ILE HG13 H 5.027 -7.427 5.064 1.00 . A A . 94 ILE HG13 1 1
4 7800 1 1 94 ILE HG21 H 5.577 -9.944 5.690 1.00 . A A . 94 ILE HG21 1 1
4 7801 1 1 94 ILE HG22 H 7.279 -10.397 5.780 1.00 . A A . 94 ILE HG22 1 1
4 7802 1 1 94 ILE HG23 H 6.535 -10.065 4.216 1.00 . A A . 94 ILE HG23 1 1
4 7803 1 1 94 ILE N N 7.455 -6.554 7.093 1.00 . A A . 94 ILE N 1 1
4 7804 1 1 94 ILE O O 9.054 -8.904 7.397 1.00 . A A . 94 ILE O 1 1
4 7805 1 1 95 ASN C C 7.320 -11.457 9.931 1.00 . A A . 95 ASN C 1 1
4 7806 1 1 95 ASN CA C 8.106 -10.221 9.575 1.00 . A A . 95 ASN CA 1 1
4 7807 1 1 95 ASN CB C 8.510 -9.450 10.840 1.00 . A A . 95 ASN CB 1 1
4 7808 1 1 95 ASN CG C 9.471 -10.216 11.736 1.00 . A A . 95 ASN CG 1 1
4 7809 1 1 95 ASN H H 6.360 -9.260 8.874 1.00 . A A . 95 ASN H 1 1
4 7810 1 1 95 ASN HA H 8.999 -10.508 9.042 1.00 . A A . 95 ASN HA 1 1
4 7811 1 1 95 ASN HB2 H 8.979 -8.519 10.557 1.00 . A A . 95 ASN HB2 1 1
4 7812 1 1 95 ASN HB3 H 7.616 -9.234 11.405 1.00 . A A . 95 ASN HB3 1 1
4 7813 1 1 95 ASN HD21 H 11.019 -9.436 10.781 1.00 . A A . 95 ASN HD21 1 1
4 7814 1 1 95 ASN HD22 H 11.406 -10.535 12.050 1.00 . A A . 95 ASN HD22 1 1
4 7815 1 1 95 ASN N N 7.324 -9.379 8.709 1.00 . A A . 95 ASN N 1 1
4 7816 1 1 95 ASN ND2 N 10.751 -10.042 11.505 1.00 . A A . 95 ASN ND2 1 1
4 7817 1 1 95 ASN O O 6.190 -11.355 10.431 1.00 . A A . 95 ASN O 1 1
4 7818 1 1 95 ASN OD1 O 9.063 -10.949 12.634 1.00 . A A . 95 ASN OD1 1 1
4 7819 1 1 96 GLU C C 5.947 -14.111 9.268 1.00 . A A . 96 GLU C 1 1
4 7820 1 1 96 GLU CA C 7.326 -13.929 9.886 1.00 . A A . 96 GLU CA 1 1
4 7821 1 1 96 GLU CB C 7.327 -14.242 11.383 1.00 . A A . 96 GLU CB 1 1
4 7822 1 1 96 GLU CD C 9.586 -15.319 11.198 1.00 . A A . 96 GLU CD 1 1
4 7823 1 1 96 GLU CG C 8.727 -14.336 11.960 1.00 . A A . 96 GLU CG 1 1
4 7824 1 1 96 GLU H H 8.771 -12.563 9.170 1.00 . A A . 96 GLU H 1 1
4 7825 1 1 96 GLU HA H 7.976 -14.640 9.399 1.00 . A A . 96 GLU HA 1 1
4 7826 1 1 96 GLU HB2 H 6.788 -13.463 11.903 1.00 . A A . 96 GLU HB2 1 1
4 7827 1 1 96 GLU HB3 H 6.828 -15.187 11.545 1.00 . A A . 96 GLU HB3 1 1
4 7828 1 1 96 GLU HG2 H 9.191 -13.361 11.918 1.00 . A A . 96 GLU HG2 1 1
4 7829 1 1 96 GLU HG3 H 8.661 -14.660 12.989 1.00 . A A . 96 GLU HG3 1 1
4 7830 1 1 96 GLU N N 7.899 -12.606 9.622 1.00 . A A . 96 GLU N 1 1
4 7831 1 1 96 GLU O O 5.080 -14.795 9.825 1.00 . A A . 96 GLU O 1 1
4 7832 1 1 96 GLU OE1 O 9.431 -16.530 11.395 1.00 . A A . 96 GLU OE1 1 1
4 7833 1 1 96 GLU OE2 O 10.446 -14.890 10.381 1.00 . A A . 96 GLU OE2 1 1
4 7834 1 1 97 GLY C C 3.467 -12.749 7.826 1.00 . A A . 97 GLY C 1 1
4 7835 1 1 97 GLY CA C 4.550 -13.691 7.349 1.00 . A A . 97 GLY CA 1 1
4 7836 1 1 97 GLY H H 6.543 -13.070 7.695 1.00 . A A . 97 GLY H 1 1
4 7837 1 1 97 GLY HA2 H 4.746 -13.487 6.307 1.00 . A A . 97 GLY HA2 1 1
4 7838 1 1 97 GLY HA3 H 4.194 -14.707 7.443 1.00 . A A . 97 GLY HA3 1 1
4 7839 1 1 97 GLY N N 5.786 -13.560 8.084 1.00 . A A . 97 GLY N 1 1
4 7840 1 1 97 GLY O O 2.296 -12.939 7.513 1.00 . A A . 97 GLY O 1 1
4 7841 1 1 98 GLU C C 3.300 -9.440 8.539 1.00 . A A . 98 GLU C 1 1
4 7842 1 1 98 GLU CA C 2.900 -10.788 9.088 1.00 . A A . 98 GLU CA 1 1
4 7843 1 1 98 GLU CB C 2.853 -10.767 10.603 1.00 . A A . 98 GLU CB 1 1
4 7844 1 1 98 GLU CD C 2.402 -12.119 12.669 1.00 . A A . 98 GLU CD 1 1
4 7845 1 1 98 GLU CG C 2.659 -12.143 11.198 1.00 . A A . 98 GLU CG 1 1
4 7846 1 1 98 GLU H H 4.768 -11.703 8.920 1.00 . A A . 98 GLU H 1 1
4 7847 1 1 98 GLU HA H 1.927 -11.049 8.698 1.00 . A A . 98 GLU HA 1 1
4 7848 1 1 98 GLU HB2 H 3.783 -10.360 10.970 1.00 . A A . 98 GLU HB2 1 1
4 7849 1 1 98 GLU HB3 H 2.036 -10.137 10.922 1.00 . A A . 98 GLU HB3 1 1
4 7850 1 1 98 GLU HG2 H 1.826 -12.611 10.696 1.00 . A A . 98 GLU HG2 1 1
4 7851 1 1 98 GLU HG3 H 3.550 -12.722 11.008 1.00 . A A . 98 GLU HG3 1 1
4 7852 1 1 98 GLU N N 3.839 -11.772 8.617 1.00 . A A . 98 GLU N 1 1
4 7853 1 1 98 GLU O O 4.492 -9.141 8.435 1.00 . A A . 98 GLU O 1 1
4 7854 1 1 98 GLU OE1 O 3.306 -11.732 13.436 1.00 . A A . 98 GLU OE1 1 1
4 7855 1 1 98 GLU OE2 O 1.291 -12.511 13.085 1.00 . A A . 98 GLU OE2 1 1
4 7856 1 1 99 PHE C C 2.085 -6.243 8.436 1.00 . A A . 99 PHE C 1 1
4 7857 1 1 99 PHE CA C 2.554 -7.386 7.521 1.00 . A A . 99 PHE CA 1 1
4 7858 1 1 99 PHE CB C 1.724 -7.355 6.212 1.00 . A A . 99 PHE CB 1 1
4 7859 1 1 99 PHE CD1 C 1.152 -9.716 5.512 1.00 . A A . 99 PHE CD1 1 1
4 7860 1 1 99 PHE CD2 C 2.749 -8.519 4.226 1.00 . A A . 99 PHE CD2 1 1
4 7861 1 1 99 PHE CE1 C 1.291 -10.807 4.679 1.00 . A A . 99 PHE CE1 1 1
4 7862 1 1 99 PHE CE2 C 2.893 -9.610 3.387 1.00 . A A . 99 PHE CE2 1 1
4 7863 1 1 99 PHE CG C 1.885 -8.554 5.296 1.00 . A A . 99 PHE CG 1 1
4 7864 1 1 99 PHE CZ C 2.164 -10.755 3.619 1.00 . A A . 99 PHE CZ 1 1
4 7865 1 1 99 PHE H H 1.399 -8.896 8.387 1.00 . A A . 99 PHE H 1 1
4 7866 1 1 99 PHE HA H 3.604 -7.291 7.281 1.00 . A A . 99 PHE HA 1 1
4 7867 1 1 99 PHE HB2 H 0.677 -7.301 6.470 1.00 . A A . 99 PHE HB2 1 1
4 7868 1 1 99 PHE HB3 H 1.987 -6.470 5.650 1.00 . A A . 99 PHE HB3 1 1
4 7869 1 1 99 PHE HD1 H 0.467 -9.761 6.346 1.00 . A A . 99 PHE HD1 1 1
4 7870 1 1 99 PHE HD2 H 3.318 -7.621 4.038 1.00 . A A . 99 PHE HD2 1 1
4 7871 1 1 99 PHE HE1 H 0.714 -11.702 4.861 1.00 . A A . 99 PHE HE1 1 1
4 7872 1 1 99 PHE HE2 H 3.579 -9.568 2.554 1.00 . A A . 99 PHE HE2 1 1
4 7873 1 1 99 PHE HZ H 2.273 -11.608 2.967 1.00 . A A . 99 PHE HZ 1 1
4 7874 1 1 99 PHE N N 2.326 -8.648 8.187 1.00 . A A . 99 PHE N 1 1
4 7875 1 1 99 PHE O O 0.895 -6.169 8.776 1.00 . A A . 99 PHE O 1 1
4 7876 1 1 100 GLU C C 2.982 -2.917 9.069 1.00 . A A . 100 GLU C 1 1
4 7877 1 1 100 GLU CA C 2.627 -4.259 9.707 1.00 . A A . 100 GLU CA 1 1
4 7878 1 1 100 GLU CB C 3.285 -4.392 11.097 1.00 . A A . 100 GLU CB 1 1
4 7879 1 1 100 GLU CD C 5.428 -4.547 12.442 1.00 . A A . 100 GLU CD 1 1
4 7880 1 1 100 GLU CG C 4.807 -4.437 11.070 1.00 . A A . 100 GLU CG 1 1
4 7881 1 1 100 GLU H H 3.922 -5.470 8.552 1.00 . A A . 100 GLU H 1 1
4 7882 1 1 100 GLU HA H 1.556 -4.284 9.828 1.00 . A A . 100 GLU HA 1 1
4 7883 1 1 100 GLU HB2 H 2.987 -3.549 11.703 1.00 . A A . 100 GLU HB2 1 1
4 7884 1 1 100 GLU HB3 H 2.927 -5.297 11.568 1.00 . A A . 100 GLU HB3 1 1
4 7885 1 1 100 GLU HG2 H 5.122 -5.287 10.483 1.00 . A A . 100 GLU HG2 1 1
4 7886 1 1 100 GLU HG3 H 5.156 -3.529 10.602 1.00 . A A . 100 GLU HG3 1 1
4 7887 1 1 100 GLU N N 2.984 -5.375 8.838 1.00 . A A . 100 GLU N 1 1
4 7888 1 1 100 GLU O O 3.961 -2.802 8.335 1.00 . A A . 100 GLU O 1 1
4 7889 1 1 100 GLU OE1 O 5.415 -5.641 13.029 1.00 . A A . 100 GLU OE1 1 1
4 7890 1 1 100 GLU OE2 O 5.967 -3.551 12.952 1.00 . A A . 100 GLU OE2 1 1
4 7891 1 1 101 VAL C C 2.877 0.225 10.034 1.00 . A A . 101 VAL C 1 1
4 7892 1 1 101 VAL CA C 2.378 -0.578 8.857 1.00 . A A . 101 VAL CA 1 1
4 7893 1 1 101 VAL CB C 1.046 0.108 8.414 1.00 . A A . 101 VAL CB 1 1
4 7894 1 1 101 VAL CG1 C 1.298 1.480 7.794 1.00 . A A . 101 VAL CG1 1 1
4 7895 1 1 101 VAL CG2 C 0.226 -0.759 7.488 1.00 . A A . 101 VAL CG2 1 1
4 7896 1 1 101 VAL H H 1.372 -2.107 9.880 1.00 . A A . 101 VAL H 1 1
4 7897 1 1 101 VAL HA H 3.084 -0.581 8.040 1.00 . A A . 101 VAL HA 1 1
4 7898 1 1 101 VAL HB H 0.476 0.281 9.316 1.00 . A A . 101 VAL HB 1 1
4 7899 1 1 101 VAL HG11 H 1.785 2.116 8.519 1.00 . A A . 101 VAL HG11 1 1
4 7900 1 1 101 VAL HG12 H 0.359 1.925 7.498 1.00 . A A . 101 VAL HG12 1 1
4 7901 1 1 101 VAL HG13 H 1.934 1.372 6.927 1.00 . A A . 101 VAL HG13 1 1
4 7902 1 1 101 VAL HG21 H 0.763 -0.891 6.561 1.00 . A A . 101 VAL HG21 1 1
4 7903 1 1 101 VAL HG22 H -0.716 -0.269 7.284 1.00 . A A . 101 VAL HG22 1 1
4 7904 1 1 101 VAL HG23 H 0.051 -1.716 7.954 1.00 . A A . 101 VAL HG23 1 1
4 7905 1 1 101 VAL N N 2.163 -1.930 9.326 1.00 . A A . 101 VAL N 1 1
4 7906 1 1 101 VAL O O 2.229 0.243 11.081 1.00 . A A . 101 VAL O 1 1
4 7907 1 1 102 VAL C C 4.540 3.129 10.314 1.00 . A A . 102 VAL C 1 1
4 7908 1 1 102 VAL CA C 4.504 1.727 10.906 1.00 . A A . 102 VAL CA 1 1
4 7909 1 1 102 VAL CB C 5.938 1.327 11.360 1.00 . A A . 102 VAL CB 1 1
4 7910 1 1 102 VAL CG1 C 6.421 2.209 12.506 1.00 . A A . 102 VAL CG1 1 1
4 7911 1 1 102 VAL CG2 C 6.002 -0.144 11.747 1.00 . A A . 102 VAL CG2 1 1
4 7912 1 1 102 VAL H H 4.530 0.732 9.070 1.00 . A A . 102 VAL H 1 1
4 7913 1 1 102 VAL HA H 3.822 1.674 11.744 1.00 . A A . 102 VAL HA 1 1
4 7914 1 1 102 VAL HB H 6.600 1.490 10.522 1.00 . A A . 102 VAL HB 1 1
4 7915 1 1 102 VAL HG11 H 5.754 2.099 13.349 1.00 . A A . 102 VAL HG11 1 1
4 7916 1 1 102 VAL HG12 H 6.430 3.240 12.184 1.00 . A A . 102 VAL HG12 1 1
4 7917 1 1 102 VAL HG13 H 7.419 1.913 12.795 1.00 . A A . 102 VAL HG13 1 1
4 7918 1 1 102 VAL HG21 H 5.730 -0.752 10.896 1.00 . A A . 102 VAL HG21 1 1
4 7919 1 1 102 VAL HG22 H 5.316 -0.334 12.560 1.00 . A A . 102 VAL HG22 1 1
4 7920 1 1 102 VAL HG23 H 7.006 -0.392 12.058 1.00 . A A . 102 VAL HG23 1 1
4 7921 1 1 102 VAL N N 3.997 0.851 9.889 1.00 . A A . 102 VAL N 1 1
4 7922 1 1 102 VAL O O 5.169 3.346 9.273 1.00 . A A . 102 VAL O 1 1
4 7923 1 1 103 ASP C C 4.668 6.358 11.228 1.00 . A A . 103 ASP C 1 1
4 7924 1 1 103 ASP CA C 3.788 5.423 10.446 1.00 . A A . 103 ASP CA 1 1
4 7925 1 1 103 ASP CB C 2.338 5.940 10.484 1.00 . A A . 103 ASP CB 1 1
4 7926 1 1 103 ASP CG C 2.240 7.450 10.279 1.00 . A A . 103 ASP CG 1 1
4 7927 1 1 103 ASP H H 3.424 3.839 11.796 1.00 . A A . 103 ASP H 1 1
4 7928 1 1 103 ASP HA H 4.120 5.419 9.416 1.00 . A A . 103 ASP HA 1 1
4 7929 1 1 103 ASP HB2 H 1.770 5.457 9.702 1.00 . A A . 103 ASP HB2 1 1
4 7930 1 1 103 ASP HB3 H 1.901 5.697 11.442 1.00 . A A . 103 ASP HB3 1 1
4 7931 1 1 103 ASP N N 3.873 4.053 10.946 1.00 . A A . 103 ASP N 1 1
4 7932 1 1 103 ASP O O 4.717 6.296 12.465 1.00 . A A . 103 ASP O 1 1
4 7933 1 1 103 ASP OD1 O 2.651 7.940 9.220 1.00 . A A . 103 ASP OD1 1 1
4 7934 1 1 103 ASP OD2 O 1.720 8.164 11.185 1.00 . A A . 103 ASP OD2 1 1
4 7935 1 1 104 VAL C C 5.876 9.588 10.452 1.00 . A A . 104 VAL C 1 1
4 7936 1 1 104 VAL CA C 6.183 8.240 11.118 1.00 . A A . 104 VAL CA 1 1
4 7937 1 1 104 VAL CB C 7.718 7.949 11.089 1.00 . A A . 104 VAL CB 1 1
4 7938 1 1 104 VAL CG1 C 8.069 6.784 11.992 1.00 . A A . 104 VAL CG1 1 1
4 7939 1 1 104 VAL CG2 C 8.191 7.659 9.685 1.00 . A A . 104 VAL CG2 1 1
4 7940 1 1 104 VAL H H 5.387 7.089 9.531 1.00 . A A . 104 VAL H 1 1
4 7941 1 1 104 VAL HA H 5.858 8.309 12.147 1.00 . A A . 104 VAL HA 1 1
4 7942 1 1 104 VAL HB H 8.233 8.827 11.450 1.00 . A A . 104 VAL HB 1 1
4 7943 1 1 104 VAL HG11 H 7.763 7.022 13.000 1.00 . A A . 104 VAL HG11 1 1
4 7944 1 1 104 VAL HG12 H 9.135 6.615 11.969 1.00 . A A . 104 VAL HG12 1 1
4 7945 1 1 104 VAL HG13 H 7.551 5.897 11.659 1.00 . A A . 104 VAL HG13 1 1
4 7946 1 1 104 VAL HG21 H 7.992 8.512 9.051 1.00 . A A . 104 VAL HG21 1 1
4 7947 1 1 104 VAL HG22 H 7.666 6.796 9.301 1.00 . A A . 104 VAL HG22 1 1
4 7948 1 1 104 VAL HG23 H 9.252 7.458 9.701 1.00 . A A . 104 VAL HG23 1 1
4 7949 1 1 104 VAL N N 5.390 7.188 10.513 1.00 . A A . 104 VAL N 1 1
4 7950 1 1 104 VAL O O 6.404 10.636 10.853 1.00 . A A . 104 VAL O 1 1
4 7951 1 1 105 GLY C C 3.185 11.109 9.049 1.00 . A A . 105 GLY C 1 1
4 7952 1 1 105 GLY CA C 4.607 10.732 8.750 1.00 . A A . 105 GLY CA 1 1
4 7953 1 1 105 GLY H H 4.489 8.726 9.281 1.00 . A A . 105 GLY H 1 1
4 7954 1 1 105 GLY HA2 H 5.261 11.546 9.029 1.00 . A A . 105 GLY HA2 1 1
4 7955 1 1 105 GLY HA3 H 4.705 10.536 7.694 1.00 . A A . 105 GLY HA3 1 1
4 7956 1 1 105 GLY N N 4.973 9.559 9.491 1.00 . A A . 105 GLY N 1 1
4 7957 1 1 105 GLY O O 2.338 11.222 8.148 1.00 . A A . 105 GLY O 1 1
4 7958 1 1 106 SER C C 1.119 13.034 10.353 1.00 . A A . 106 SER C 1 1
4 7959 1 1 106 SER CA C 1.616 11.648 10.809 1.00 . A A . 106 SER CA 1 1
4 7960 1 1 106 SER CB C 1.638 11.528 12.320 1.00 . A A . 106 SER CB 1 1
4 7961 1 1 106 SER H H 3.672 11.353 10.950 1.00 . A A . 106 SER H 1 1
4 7962 1 1 106 SER HA H 0.943 10.898 10.420 1.00 . A A . 106 SER HA 1 1
4 7963 1 1 106 SER HB2 H 2.220 12.331 12.745 1.00 . A A . 106 SER HB2 1 1
4 7964 1 1 106 SER HB3 H 0.629 11.563 12.703 1.00 . A A . 106 SER HB3 1 1
4 7965 1 1 106 SER HG H 2.064 9.643 11.966 1.00 . A A . 106 SER HG 1 1
4 7966 1 1 106 SER N N 2.930 11.355 10.307 1.00 . A A . 106 SER N 1 1
4 7967 1 1 106 SER O O -0.045 13.376 10.548 1.00 . A A . 106 SER O 1 1
4 7968 1 1 106 SER OG O 2.221 10.280 12.688 1.00 . A A . 106 SER OG 1 1
4 7969 1 1 107 LEU C C 0.826 14.857 7.867 1.00 . A A . 107 LEU C 1 1
4 7970 1 1 107 LEU CA C 1.610 15.089 9.157 1.00 . A A . 107 LEU CA 1 1
4 7971 1 1 107 LEU CB C 2.808 16.098 8.980 1.00 . A A . 107 LEU CB 1 1
4 7972 1 1 107 LEU CD1 C 4.660 14.491 8.190 1.00 . A A . 107 LEU CD1 1 1
4 7973 1 1 107 LEU CD2 C 3.531 15.998 6.511 1.00 . A A . 107 LEU CD2 1 1
4 7974 1 1 107 LEU CG C 3.966 15.818 7.966 1.00 . A A . 107 LEU CG 1 1
4 7975 1 1 107 LEU H H 2.940 13.530 9.718 1.00 . A A . 107 LEU H 1 1
4 7976 1 1 107 LEU HA H 0.901 15.505 9.859 1.00 . A A . 107 LEU HA 1 1
4 7977 1 1 107 LEU HB2 H 2.379 17.045 8.695 1.00 . A A . 107 LEU HB2 1 1
4 7978 1 1 107 LEU HB3 H 3.248 16.230 9.958 1.00 . A A . 107 LEU HB3 1 1
4 7979 1 1 107 LEU HD11 H 3.943 13.688 8.114 1.00 . A A . 107 LEU HD11 1 1
4 7980 1 1 107 LEU HD12 H 5.120 14.484 9.167 1.00 . A A . 107 LEU HD12 1 1
4 7981 1 1 107 LEU HD13 H 5.424 14.359 7.438 1.00 . A A . 107 LEU HD13 1 1
4 7982 1 1 107 LEU HD21 H 4.363 15.781 5.857 1.00 . A A . 107 LEU HD21 1 1
4 7983 1 1 107 LEU HD22 H 3.205 17.014 6.353 1.00 . A A . 107 LEU HD22 1 1
4 7984 1 1 107 LEU HD23 H 2.718 15.321 6.293 1.00 . A A . 107 LEU HD23 1 1
4 7985 1 1 107 LEU HG H 4.725 16.561 8.169 1.00 . A A . 107 LEU HG 1 1
4 7986 1 1 107 LEU N N 2.002 13.815 9.735 1.00 . A A . 107 LEU N 1 1
4 7987 1 1 107 LEU O O 0.037 15.695 7.450 1.00 . A A . 107 LEU O 1 1
4 7988 1 1 108 ASN C C -0.965 12.586 6.566 1.00 . A A . 108 ASN C 1 1
4 7989 1 1 108 ASN CA C 0.274 13.301 6.075 1.00 . A A . 108 ASN CA 1 1
4 7990 1 1 108 ASN CB C 1.058 12.378 5.105 1.00 . A A . 108 ASN CB 1 1
4 7991 1 1 108 ASN CG C 2.250 13.043 4.422 1.00 . A A . 108 ASN CG 1 1
4 7992 1 1 108 ASN H H 1.757 13.099 7.580 1.00 . A A . 108 ASN H 1 1
4 7993 1 1 108 ASN HA H -0.031 14.203 5.564 1.00 . A A . 108 ASN HA 1 1
4 7994 1 1 108 ASN HB2 H 1.428 11.528 5.656 1.00 . A A . 108 ASN HB2 1 1
4 7995 1 1 108 ASN HB3 H 0.380 12.024 4.341 1.00 . A A . 108 ASN HB3 1 1
4 7996 1 1 108 ASN HD21 H 1.110 13.639 2.917 1.00 . A A . 108 ASN HD21 1 1
4 7997 1 1 108 ASN HD22 H 2.752 14.111 2.814 1.00 . A A . 108 ASN HD22 1 1
4 7998 1 1 108 ASN N N 1.053 13.696 7.244 1.00 . A A . 108 ASN N 1 1
4 7999 1 1 108 ASN ND2 N 2.020 13.646 3.277 1.00 . A A . 108 ASN ND2 1 1
4 8000 1 1 108 ASN O O -1.938 12.431 5.843 1.00 . A A . 108 ASN O 1 1
4 8001 1 1 108 ASN OD1 O 3.376 12.991 4.915 1.00 . A A . 108 ASN OD1 1 1
4 8002 1 1 109 GLY C C -2.291 10.141 7.986 1.00 . A A . 109 GLY C 1 1
4 8003 1 1 109 GLY CA C -2.011 11.525 8.480 1.00 . A A . 109 GLY CA 1 1
4 8004 1 1 109 GLY H H -0.051 12.278 8.292 1.00 . A A . 109 GLY H 1 1
4 8005 1 1 109 GLY HA2 H -1.787 11.471 9.535 1.00 . A A . 109 GLY HA2 1 1
4 8006 1 1 109 GLY HA3 H -2.888 12.138 8.337 1.00 . A A . 109 GLY HA3 1 1
4 8007 1 1 109 GLY N N -0.896 12.153 7.817 1.00 . A A . 109 GLY N 1 1
4 8008 1 1 109 GLY O O -3.393 9.862 7.533 1.00 . A A . 109 GLY O 1 1
4 8009 1 1 110 THR C C -2.463 7.218 8.553 1.00 . A A . 110 THR C 1 1
4 8010 1 1 110 THR CA C -1.447 7.918 7.642 1.00 . A A . 110 THR CA 1 1
4 8011 1 1 110 THR CB C -0.106 7.236 7.802 1.00 . A A . 110 THR CB 1 1
4 8012 1 1 110 THR CG2 C -0.049 5.927 7.019 1.00 . A A . 110 THR CG2 1 1
4 8013 1 1 110 THR H H -0.395 9.560 8.331 1.00 . A A . 110 THR H 1 1
4 8014 1 1 110 THR HA H -1.746 7.865 6.606 1.00 . A A . 110 THR HA 1 1
4 8015 1 1 110 THR HB H 0.061 7.040 8.851 1.00 . A A . 110 THR HB 1 1
4 8016 1 1 110 THR HG1 H 1.638 8.080 7.962 1.00 . A A . 110 THR HG1 1 1
4 8017 1 1 110 THR HG21 H -0.196 6.124 5.968 1.00 . A A . 110 THR HG21 1 1
4 8018 1 1 110 THR HG22 H -0.823 5.263 7.373 1.00 . A A . 110 THR HG22 1 1
4 8019 1 1 110 THR HG23 H 0.914 5.464 7.168 1.00 . A A . 110 THR HG23 1 1
4 8020 1 1 110 THR N N -1.293 9.287 8.045 1.00 . A A . 110 THR N 1 1
4 8021 1 1 110 THR O O -2.342 7.251 9.795 1.00 . A A . 110 THR O 1 1
4 8022 1 1 110 THR OG1 O 0.901 8.130 7.323 1.00 . A A . 110 THR OG1 1 1
4 8023 1 1 111 TYR C C -4.500 4.448 8.237 1.00 . A A . 111 TYR C 1 1
4 8024 1 1 111 TYR CA C -4.448 5.882 8.676 1.00 . A A . 111 TYR CA 1 1
4 8025 1 1 111 TYR CB C -5.830 6.509 8.431 1.00 . A A . 111 TYR CB 1 1
4 8026 1 1 111 TYR CD1 C -5.270 8.432 10.002 1.00 . A A . 111 TYR CD1 1 1
4 8027 1 1 111 TYR CD2 C -7.163 8.627 8.595 1.00 . A A . 111 TYR CD2 1 1
4 8028 1 1 111 TYR CE1 C -5.543 9.664 10.555 1.00 . A A . 111 TYR CE1 1 1
4 8029 1 1 111 TYR CE2 C -7.435 9.861 9.136 1.00 . A A . 111 TYR CE2 1 1
4 8030 1 1 111 TYR CG C -6.076 7.891 9.011 1.00 . A A . 111 TYR CG 1 1
4 8031 1 1 111 TYR CZ C -6.631 10.372 10.116 1.00 . A A . 111 TYR CZ 1 1
4 8032 1 1 111 TYR H H -3.444 6.601 6.969 1.00 . A A . 111 TYR H 1 1
4 8033 1 1 111 TYR HA H -4.233 5.927 9.732 1.00 . A A . 111 TYR HA 1 1
4 8034 1 1 111 TYR HB2 H -5.991 6.581 7.366 1.00 . A A . 111 TYR HB2 1 1
4 8035 1 1 111 TYR HB3 H -6.576 5.843 8.841 1.00 . A A . 111 TYR HB3 1 1
4 8036 1 1 111 TYR HD1 H -4.409 7.874 10.339 1.00 . A A . 111 TYR HD1 1 1
4 8037 1 1 111 TYR HD2 H -7.801 8.227 7.822 1.00 . A A . 111 TYR HD2 1 1
4 8038 1 1 111 TYR HE1 H -4.903 10.066 11.326 1.00 . A A . 111 TYR HE1 1 1
4 8039 1 1 111 TYR HE2 H -8.290 10.422 8.790 1.00 . A A . 111 TYR HE2 1 1
4 8040 1 1 111 TYR HH H -6.112 12.096 10.748 1.00 . A A . 111 TYR HH 1 1
4 8041 1 1 111 TYR N N -3.420 6.581 7.954 1.00 . A A . 111 TYR N 1 1
4 8042 1 1 111 TYR O O -4.376 4.171 7.062 1.00 . A A . 111 TYR O 1 1
4 8043 1 1 111 TYR OH O -6.929 11.594 10.676 1.00 . A A . 111 TYR OH 1 1
4 8044 1 1 112 VAL C C -6.261 1.762 9.260 1.00 . A A . 112 VAL C 1 1
4 8045 1 1 112 VAL CA C -4.835 2.136 8.879 1.00 . A A . 112 VAL CA 1 1
4 8046 1 1 112 VAL CB C -3.821 1.265 9.677 1.00 . A A . 112 VAL CB 1 1
4 8047 1 1 112 VAL CG1 C -3.948 -0.205 9.298 1.00 . A A . 112 VAL CG1 1 1
4 8048 1 1 112 VAL CG2 C -2.392 1.750 9.454 1.00 . A A . 112 VAL CG2 1 1
4 8049 1 1 112 VAL H H -4.769 3.865 10.106 1.00 . A A . 112 VAL H 1 1
4 8050 1 1 112 VAL HA H -4.699 2.010 7.812 1.00 . A A . 112 VAL HA 1 1
4 8051 1 1 112 VAL HB H -4.053 1.361 10.727 1.00 . A A . 112 VAL HB 1 1
4 8052 1 1 112 VAL HG11 H -4.950 -0.546 9.511 1.00 . A A . 112 VAL HG11 1 1
4 8053 1 1 112 VAL HG12 H -3.241 -0.787 9.870 1.00 . A A . 112 VAL HG12 1 1
4 8054 1 1 112 VAL HG13 H -3.744 -0.326 8.244 1.00 . A A . 112 VAL HG13 1 1
4 8055 1 1 112 VAL HG21 H -2.152 1.679 8.403 1.00 . A A . 112 VAL HG21 1 1
4 8056 1 1 112 VAL HG22 H -1.709 1.137 10.022 1.00 . A A . 112 VAL HG22 1 1
4 8057 1 1 112 VAL HG23 H -2.307 2.778 9.773 1.00 . A A . 112 VAL HG23 1 1
4 8058 1 1 112 VAL N N -4.691 3.555 9.175 1.00 . A A . 112 VAL N 1 1
4 8059 1 1 112 VAL O O -6.667 1.956 10.422 1.00 . A A . 112 VAL O 1 1
4 8060 1 1 113 ASN C C -9.132 2.347 8.752 1.00 . A A . 113 ASN C 1 1
4 8061 1 1 113 ASN CA C -8.465 1.030 8.375 1.00 . A A . 113 ASN CA 1 1
4 8062 1 1 113 ASN CB C -8.866 -0.093 9.367 1.00 . A A . 113 ASN CB 1 1
4 8063 1 1 113 ASN CG C -10.282 -0.657 9.070 1.00 . A A . 113 ASN CG 1 1
4 8064 1 1 113 ASN H H -6.563 0.961 7.458 1.00 . A A . 113 ASN H 1 1
4 8065 1 1 113 ASN HA H -8.791 0.781 7.375 1.00 . A A . 113 ASN HA 1 1
4 8066 1 1 113 ASN HB2 H -8.150 -0.900 9.306 1.00 . A A . 113 ASN HB2 1 1
4 8067 1 1 113 ASN HB3 H -8.865 0.309 10.369 1.00 . A A . 113 ASN HB3 1 1
4 8068 1 1 113 ASN HD21 H -9.790 -2.407 9.853 1.00 . A A . 113 ASN HD21 1 1
4 8069 1 1 113 ASN HD22 H -11.401 -2.264 9.234 1.00 . A A . 113 ASN HD22 1 1
4 8070 1 1 113 ASN N N -7.007 1.257 8.292 1.00 . A A . 113 ASN N 1 1
4 8071 1 1 113 ASN ND2 N -10.511 -1.899 9.422 1.00 . A A . 113 ASN ND2 1 1
4 8072 1 1 113 ASN O O -10.093 2.401 9.532 1.00 . A A . 113 ASN O 1 1
4 8073 1 1 113 ASN OD1 O -11.162 0.024 8.521 1.00 . A A . 113 ASN OD1 1 1
4 8074 1 1 114 ARG C C -8.990 5.286 9.784 1.00 . A A . 114 ARG C 1 1
4 8075 1 1 114 ARG CA C -9.092 4.808 8.314 1.00 . A A . 114 ARG CA 1 1
4 8076 1 1 114 ARG CB C -10.538 4.877 7.839 1.00 . A A . 114 ARG CB 1 1
4 8077 1 1 114 ARG CD C -12.260 4.023 6.252 1.00 . A A . 114 ARG CD 1 1
4 8078 1 1 114 ARG CG C -10.781 4.241 6.471 1.00 . A A . 114 ARG CG 1 1
4 8079 1 1 114 ARG CZ C -13.740 3.814 8.250 1.00 . A A . 114 ARG CZ 1 1
4 8080 1 1 114 ARG H H -7.819 3.252 7.573 1.00 . A A . 114 ARG H 1 1
4 8081 1 1 114 ARG HA H -8.488 5.454 7.695 1.00 . A A . 114 ARG HA 1 1
4 8082 1 1 114 ARG HB2 H -11.164 4.371 8.560 1.00 . A A . 114 ARG HB2 1 1
4 8083 1 1 114 ARG HB3 H -10.840 5.913 7.787 1.00 . A A . 114 ARG HB3 1 1
4 8084 1 1 114 ARG HD2 H -12.751 4.978 6.139 1.00 . A A . 114 ARG HD2 1 1
4 8085 1 1 114 ARG HD3 H -12.388 3.436 5.356 1.00 . A A . 114 ARG HD3 1 1
4 8086 1 1 114 ARG HE H -12.534 2.362 7.490 1.00 . A A . 114 ARG HE 1 1
4 8087 1 1 114 ARG HG2 H -10.401 4.900 5.704 1.00 . A A . 114 ARG HG2 1 1
4 8088 1 1 114 ARG HG3 H -10.269 3.292 6.425 1.00 . A A . 114 ARG HG3 1 1
4 8089 1 1 114 ARG HH11 H -13.853 5.666 7.338 1.00 . A A . 114 ARG HH11 1 1
4 8090 1 1 114 ARG HH12 H -14.787 5.523 8.751 1.00 . A A . 114 ARG HH12 1 1
4 8091 1 1 114 ARG HH21 H -13.872 2.150 9.453 1.00 . A A . 114 ARG HH21 1 1
4 8092 1 1 114 ARG HH22 H -14.816 3.474 9.946 1.00 . A A . 114 ARG HH22 1 1
4 8093 1 1 114 ARG N N -8.590 3.427 8.157 1.00 . A A . 114 ARG N 1 1
4 8094 1 1 114 ARG NE N -12.856 3.285 7.384 1.00 . A A . 114 ARG NE 1 1
4 8095 1 1 114 ARG NH1 N -14.162 5.076 8.094 1.00 . A A . 114 ARG NH1 1 1
4 8096 1 1 114 ARG NH2 N -14.175 3.092 9.275 1.00 . A A . 114 ARG NH2 1 1
4 8097 1 1 114 ARG O O -9.669 6.226 10.188 1.00 . A A . 114 ARG O 1 1
4 8098 1 1 115 GLU C C -6.504 5.542 12.094 1.00 . A A . 115 GLU C 1 1
4 8099 1 1 115 GLU CA C -7.910 4.992 11.931 1.00 . A A . 115 GLU CA 1 1
4 8100 1 1 115 GLU CB C -8.084 3.765 12.830 1.00 . A A . 115 GLU CB 1 1
4 8101 1 1 115 GLU CD C -10.263 4.352 13.906 1.00 . A A . 115 GLU CD 1 1
4 8102 1 1 115 GLU CG C -9.522 3.350 13.060 1.00 . A A . 115 GLU CG 1 1
4 8103 1 1 115 GLU H H -7.653 3.865 10.206 1.00 . A A . 115 GLU H 1 1
4 8104 1 1 115 GLU HA H -8.640 5.735 12.215 1.00 . A A . 115 GLU HA 1 1
4 8105 1 1 115 GLU HB2 H -7.563 2.934 12.379 1.00 . A A . 115 GLU HB2 1 1
4 8106 1 1 115 GLU HB3 H -7.635 3.977 13.790 1.00 . A A . 115 GLU HB3 1 1
4 8107 1 1 115 GLU HG2 H -10.020 3.269 12.105 1.00 . A A . 115 GLU HG2 1 1
4 8108 1 1 115 GLU HG3 H -9.538 2.393 13.560 1.00 . A A . 115 GLU HG3 1 1
4 8109 1 1 115 GLU N N -8.145 4.637 10.554 1.00 . A A . 115 GLU N 1 1
4 8110 1 1 115 GLU O O -5.554 4.993 11.505 1.00 . A A . 115 GLU O 1 1
4 8111 1 1 115 GLU OE1 O -10.085 4.346 15.137 1.00 . A A . 115 GLU OE1 1 1
4 8112 1 1 115 GLU OE2 O -11.046 5.160 13.377 1.00 . A A . 115 GLU OE2 1 1
4 8113 1 1 116 PRO C C -4.218 6.176 13.910 1.00 . A A . 116 PRO C 1 1
4 8114 1 1 116 PRO CA C -5.023 7.214 13.171 1.00 . A A . 116 PRO CA 1 1
4 8115 1 1 116 PRO CB C -5.335 8.389 14.109 1.00 . A A . 116 PRO CB 1 1
4 8116 1 1 116 PRO CD C -7.439 7.432 13.458 1.00 . A A . 116 PRO CD 1 1
4 8117 1 1 116 PRO CG C -6.774 8.710 13.881 1.00 . A A . 116 PRO CG 1 1
4 8118 1 1 116 PRO HA H -4.486 7.542 12.295 1.00 . A A . 116 PRO HA 1 1
4 8119 1 1 116 PRO HB2 H -5.155 8.092 15.130 1.00 . A A . 116 PRO HB2 1 1
4 8120 1 1 116 PRO HB3 H -4.702 9.227 13.860 1.00 . A A . 116 PRO HB3 1 1
4 8121 1 1 116 PRO HD2 H -7.864 6.905 14.299 1.00 . A A . 116 PRO HD2 1 1
4 8122 1 1 116 PRO HD3 H -8.199 7.646 12.721 1.00 . A A . 116 PRO HD3 1 1
4 8123 1 1 116 PRO HG2 H -7.215 9.075 14.797 1.00 . A A . 116 PRO HG2 1 1
4 8124 1 1 116 PRO HG3 H -6.862 9.453 13.101 1.00 . A A . 116 PRO HG3 1 1
4 8125 1 1 116 PRO N N -6.345 6.649 12.857 1.00 . A A . 116 PRO N 1 1
4 8126 1 1 116 PRO O O -4.665 5.673 14.946 1.00 . A A . 116 PRO O 1 1
4 8127 1 1 117 ARG C C -0.844 4.944 13.984 1.00 . A A . 117 ARG C 1 1
4 8128 1 1 117 ARG CA C -2.351 4.726 13.958 1.00 . A A . 117 ARG CA 1 1
4 8129 1 1 117 ARG CB C -2.677 3.487 13.134 1.00 . A A . 117 ARG CB 1 1
4 8130 1 1 117 ARG CD C -2.831 1.862 15.038 1.00 . A A . 117 ARG CD 1 1
4 8131 1 1 117 ARG CG C -2.155 2.200 13.713 1.00 . A A . 117 ARG CG 1 1
4 8132 1 1 117 ARG CZ C -5.233 2.224 15.622 1.00 . A A . 117 ARG CZ 1 1
4 8133 1 1 117 ARG H H -2.657 6.338 12.659 1.00 . A A . 117 ARG H 1 1
4 8134 1 1 117 ARG HA H -2.729 4.559 14.953 1.00 . A A . 117 ARG HA 1 1
4 8135 1 1 117 ARG HB2 H -3.750 3.404 13.048 1.00 . A A . 117 ARG HB2 1 1
4 8136 1 1 117 ARG HB3 H -2.259 3.610 12.145 1.00 . A A . 117 ARG HB3 1 1
4 8137 1 1 117 ARG HD2 H -2.393 0.953 15.424 1.00 . A A . 117 ARG HD2 1 1
4 8138 1 1 117 ARG HD3 H -2.661 2.661 15.742 1.00 . A A . 117 ARG HD3 1 1
4 8139 1 1 117 ARG HE H -4.534 1.030 14.159 1.00 . A A . 117 ARG HE 1 1
4 8140 1 1 117 ARG HG2 H -2.364 1.424 12.993 1.00 . A A . 117 ARG HG2 1 1
4 8141 1 1 117 ARG HG3 H -1.088 2.288 13.861 1.00 . A A . 117 ARG HG3 1 1
4 8142 1 1 117 ARG HH11 H -3.987 3.444 16.705 1.00 . A A . 117 ARG HH11 1 1
4 8143 1 1 117 ARG HH12 H -5.628 3.564 17.115 1.00 . A A . 117 ARG HH12 1 1
4 8144 1 1 117 ARG HH21 H -6.751 1.228 14.711 1.00 . A A . 117 ARG HH21 1 1
4 8145 1 1 117 ARG HH22 H -7.244 2.308 15.944 1.00 . A A . 117 ARG HH22 1 1
4 8146 1 1 117 ARG N N -3.056 5.838 13.403 1.00 . A A . 117 ARG N 1 1
4 8147 1 1 117 ARG NE N -4.276 1.659 14.872 1.00 . A A . 117 ARG NE 1 1
4 8148 1 1 117 ARG NH1 N -4.926 3.134 16.538 1.00 . A A . 117 ARG NH1 1 1
4 8149 1 1 117 ARG NH2 N -6.497 1.894 15.418 1.00 . A A . 117 ARG NH2 1 1
4 8150 1 1 117 ARG O O -0.285 5.544 13.074 1.00 . A A . 117 ARG O 1 1
4 8151 1 1 118 ASN C C 1.859 3.330 14.388 1.00 . A A . 118 ASN C 1 1
4 8152 1 1 118 ASN CA C 1.245 4.481 15.192 1.00 . A A . 118 ASN CA 1 1
4 8153 1 1 118 ASN CB C 1.671 4.402 16.697 1.00 . A A . 118 ASN CB 1 1
4 8154 1 1 118 ASN CG C 1.136 3.177 17.467 1.00 . A A . 118 ASN CG 1 1
4 8155 1 1 118 ASN H H -0.740 4.105 15.789 1.00 . A A . 118 ASN H 1 1
4 8156 1 1 118 ASN HA H 1.604 5.409 14.772 1.00 . A A . 118 ASN HA 1 1
4 8157 1 1 118 ASN HB2 H 2.748 4.385 16.758 1.00 . A A . 118 ASN HB2 1 1
4 8158 1 1 118 ASN HB3 H 1.305 5.290 17.186 1.00 . A A . 118 ASN HB3 1 1
4 8159 1 1 118 ASN HD21 H 2.751 3.135 18.593 1.00 . A A . 118 ASN HD21 1 1
4 8160 1 1 118 ASN HD22 H 1.584 1.898 18.900 1.00 . A A . 118 ASN HD22 1 1
4 8161 1 1 118 ASN N N -0.210 4.470 15.046 1.00 . A A . 118 ASN N 1 1
4 8162 1 1 118 ASN ND2 N 1.890 2.694 18.416 1.00 . A A . 118 ASN ND2 1 1
4 8163 1 1 118 ASN O O 2.667 3.542 13.480 1.00 . A A . 118 ASN O 1 1
4 8164 1 1 118 ASN OD1 O 0.045 2.671 17.186 1.00 . A A . 118 ASN OD1 1 1
4 8165 1 1 119 ALA C C 0.766 -0.077 14.168 1.00 . A A . 119 ALA C 1 1
4 8166 1 1 119 ALA CA C 1.875 0.931 14.043 1.00 . A A . 119 ALA CA 1 1
4 8167 1 1 119 ALA CB C 3.157 0.389 14.651 1.00 . A A . 119 ALA CB 1 1
4 8168 1 1 119 ALA H H 0.831 2.026 15.472 1.00 . A A . 119 ALA H 1 1
4 8169 1 1 119 ALA HA H 2.038 1.160 12.999 1.00 . A A . 119 ALA HA 1 1
4 8170 1 1 119 ALA HB1 H 2.981 0.166 15.692 1.00 . A A . 119 ALA HB1 1 1
4 8171 1 1 119 ALA HB2 H 3.937 1.132 14.569 1.00 . A A . 119 ALA HB2 1 1
4 8172 1 1 119 ALA HB3 H 3.456 -0.510 14.135 1.00 . A A . 119 ALA HB3 1 1
4 8173 1 1 119 ALA N N 1.453 2.128 14.717 1.00 . A A . 119 ALA N 1 1
4 8174 1 1 119 ALA O O 0.141 -0.181 15.227 1.00 . A A . 119 ALA O 1 1
4 8175 1 1 120 GLN C C -0.403 -2.795 12.072 1.00 . A A . 120 GLN C 1 1
4 8176 1 1 120 GLN CA C -0.630 -1.717 13.094 1.00 . A A . 120 GLN CA 1 1
4 8177 1 1 120 GLN CB C -1.951 -0.980 12.794 1.00 . A A . 120 GLN CB 1 1
4 8178 1 1 120 GLN CD C -3.593 -2.657 13.795 1.00 . A A . 120 GLN CD 1 1
4 8179 1 1 120 GLN CG C -3.196 -1.840 12.586 1.00 . A A . 120 GLN CG 1 1
4 8180 1 1 120 GLN H H 1.019 -0.610 12.295 1.00 . A A . 120 GLN H 1 1
4 8181 1 1 120 GLN HA H -0.705 -2.156 14.076 1.00 . A A . 120 GLN HA 1 1
4 8182 1 1 120 GLN HB2 H -2.156 -0.359 13.652 1.00 . A A . 120 GLN HB2 1 1
4 8183 1 1 120 GLN HB3 H -1.809 -0.353 11.926 1.00 . A A . 120 GLN HB3 1 1
4 8184 1 1 120 GLN HE21 H -4.329 -4.053 12.615 1.00 . A A . 120 GLN HE21 1 1
4 8185 1 1 120 GLN HE22 H -4.508 -4.343 14.304 1.00 . A A . 120 GLN HE22 1 1
4 8186 1 1 120 GLN HG2 H -4.025 -1.194 12.336 1.00 . A A . 120 GLN HG2 1 1
4 8187 1 1 120 GLN HG3 H -3.012 -2.510 11.760 1.00 . A A . 120 GLN HG3 1 1
4 8188 1 1 120 GLN N N 0.469 -0.756 13.101 1.00 . A A . 120 GLN N 1 1
4 8189 1 1 120 GLN NE2 N -4.187 -3.794 13.555 1.00 . A A . 120 GLN NE2 1 1
4 8190 1 1 120 GLN O O 0.106 -2.525 10.996 1.00 . A A . 120 GLN O 1 1
4 8191 1 1 120 GLN OE1 O -3.360 -2.264 14.931 1.00 . A A . 120 GLN OE1 1 1
4 8192 1 1 121 VAL C C -1.884 -4.765 10.449 1.00 . A A . 121 VAL C 1 1
4 8193 1 1 121 VAL CA C -0.790 -5.097 11.470 1.00 . A A . 121 VAL CA 1 1
4 8194 1 1 121 VAL CB C -1.114 -6.450 12.177 1.00 . A A . 121 VAL CB 1 1
4 8195 1 1 121 VAL CG1 C -1.122 -7.611 11.184 1.00 . A A . 121 VAL CG1 1 1
4 8196 1 1 121 VAL CG2 C -0.119 -6.720 13.300 1.00 . A A . 121 VAL CG2 1 1
4 8197 1 1 121 VAL H H -1.045 -4.172 13.340 1.00 . A A . 121 VAL H 1 1
4 8198 1 1 121 VAL HA H 0.169 -5.154 10.976 1.00 . A A . 121 VAL HA 1 1
4 8199 1 1 121 VAL HB H -2.101 -6.374 12.609 1.00 . A A . 121 VAL HB 1 1
4 8200 1 1 121 VAL HG11 H -1.353 -8.527 11.707 1.00 . A A . 121 VAL HG11 1 1
4 8201 1 1 121 VAL HG12 H -0.150 -7.696 10.722 1.00 . A A . 121 VAL HG12 1 1
4 8202 1 1 121 VAL HG13 H -1.869 -7.432 10.425 1.00 . A A . 121 VAL HG13 1 1
4 8203 1 1 121 VAL HG21 H -0.362 -7.658 13.779 1.00 . A A . 121 VAL HG21 1 1
4 8204 1 1 121 VAL HG22 H -0.171 -5.923 14.026 1.00 . A A . 121 VAL HG22 1 1
4 8205 1 1 121 VAL HG23 H 0.879 -6.772 12.892 1.00 . A A . 121 VAL HG23 1 1
4 8206 1 1 121 VAL N N -0.767 -4.006 12.417 1.00 . A A . 121 VAL N 1 1
4 8207 1 1 121 VAL O O -2.985 -4.379 10.840 1.00 . A A . 121 VAL O 1 1
4 8208 1 1 122 MET C C -3.487 -5.643 7.891 1.00 . A A . 122 MET C 1 1
4 8209 1 1 122 MET CA C -2.551 -4.484 8.167 1.00 . A A . 122 MET CA 1 1
4 8210 1 1 122 MET CB C -1.812 -4.023 6.888 1.00 . A A . 122 MET CB 1 1
4 8211 1 1 122 MET CE C 1.308 -3.645 5.723 1.00 . A A . 122 MET CE 1 1
4 8212 1 1 122 MET CG C -1.015 -5.115 6.190 1.00 . A A . 122 MET CG 1 1
4 8213 1 1 122 MET H H -0.746 -5.314 8.928 1.00 . A A . 122 MET H 1 1
4 8214 1 1 122 MET HA H -3.128 -3.664 8.571 1.00 . A A . 122 MET HA 1 1
4 8215 1 1 122 MET HB2 H -2.538 -3.640 6.186 1.00 . A A . 122 MET HB2 1 1
4 8216 1 1 122 MET HB3 H -1.135 -3.225 7.151 1.00 . A A . 122 MET HB3 1 1
4 8217 1 1 122 MET HE1 H 1.815 -4.330 6.388 1.00 . A A . 122 MET HE1 1 1
4 8218 1 1 122 MET HE2 H 0.859 -2.853 6.301 1.00 . A A . 122 MET HE2 1 1
4 8219 1 1 122 MET HE3 H 2.018 -3.228 5.023 1.00 . A A . 122 MET HE3 1 1
4 8220 1 1 122 MET HG2 H -0.380 -5.582 6.926 1.00 . A A . 122 MET HG2 1 1
4 8221 1 1 122 MET HG3 H -1.704 -5.850 5.800 1.00 . A A . 122 MET HG3 1 1
4 8222 1 1 122 MET N N -1.599 -4.901 9.187 1.00 . A A . 122 MET N 1 1
4 8223 1 1 122 MET O O -3.076 -6.814 7.953 1.00 . A A . 122 MET O 1 1
4 8224 1 1 122 MET SD S 0.039 -4.519 4.834 1.00 . A A . 122 MET SD 1 1
4 8225 1 1 123 GLN C C -6.516 -6.299 6.248 1.00 . A A . 123 GLN C 1 1
4 8226 1 1 123 GLN CA C -5.733 -6.340 7.542 1.00 . A A . 123 GLN CA 1 1
4 8227 1 1 123 GLN CB C -6.663 -6.380 8.795 1.00 . A A . 123 GLN CB 1 1
4 8228 1 1 123 GLN CD C -6.351 -4.161 10.088 1.00 . A A . 123 GLN CD 1 1
4 8229 1 1 123 GLN CG C -7.290 -5.050 9.260 1.00 . A A . 123 GLN CG 1 1
4 8230 1 1 123 GLN H H -4.992 -4.409 7.400 1.00 . A A . 123 GLN H 1 1
4 8231 1 1 123 GLN HA H -5.182 -7.269 7.524 1.00 . A A . 123 GLN HA 1 1
4 8232 1 1 123 GLN HB2 H -7.476 -7.053 8.572 1.00 . A A . 123 GLN HB2 1 1
4 8233 1 1 123 GLN HB3 H -6.101 -6.796 9.618 1.00 . A A . 123 GLN HB3 1 1
4 8234 1 1 123 GLN HE21 H -5.776 -3.140 8.481 1.00 . A A . 123 GLN HE21 1 1
4 8235 1 1 123 GLN HE22 H -5.052 -2.686 9.969 1.00 . A A . 123 GLN HE22 1 1
4 8236 1 1 123 GLN HG2 H -7.586 -4.498 8.383 1.00 . A A . 123 GLN HG2 1 1
4 8237 1 1 123 GLN HG3 H -8.169 -5.272 9.848 1.00 . A A . 123 GLN HG3 1 1
4 8238 1 1 123 GLN N N -4.728 -5.337 7.621 1.00 . A A . 123 GLN N 1 1
4 8239 1 1 123 GLN NE2 N -5.673 -3.246 9.463 1.00 . A A . 123 GLN NE2 1 1
4 8240 1 1 123 GLN O O -6.663 -5.260 5.617 1.00 . A A . 123 GLN O 1 1
4 8241 1 1 123 GLN OE1 O -6.293 -4.277 11.314 1.00 . A A . 123 GLN OE1 1 1
4 8242 1 1 124 THR C C -8.956 -6.778 4.554 1.00 . A A . 124 THR C 1 1
4 8243 1 1 124 THR CA C -7.709 -7.651 4.670 1.00 . A A . 124 THR CA 1 1
4 8244 1 1 124 THR CB C -8.075 -9.121 4.649 1.00 . A A . 124 THR CB 1 1
4 8245 1 1 124 THR CG2 C -7.015 -9.940 3.955 1.00 . A A . 124 THR CG2 1 1
4 8246 1 1 124 THR H H -6.981 -8.256 6.412 1.00 . A A . 124 THR H 1 1
4 8247 1 1 124 THR HA H -7.048 -7.476 3.835 1.00 . A A . 124 THR HA 1 1
4 8248 1 1 124 THR HB H -9.022 -9.233 4.153 1.00 . A A . 124 THR HB 1 1
4 8249 1 1 124 THR HG1 H -9.069 -9.232 6.334 1.00 . A A . 124 THR HG1 1 1
4 8250 1 1 124 THR HG21 H -6.900 -9.596 2.938 1.00 . A A . 124 THR HG21 1 1
4 8251 1 1 124 THR HG22 H -7.305 -10.981 3.952 1.00 . A A . 124 THR HG22 1 1
4 8252 1 1 124 THR HG23 H -6.078 -9.828 4.479 1.00 . A A . 124 THR HG23 1 1
4 8253 1 1 124 THR N N -7.014 -7.440 5.870 1.00 . A A . 124 THR N 1 1
4 8254 1 1 124 THR O O -9.861 -6.852 5.383 1.00 . A A . 124 THR O 1 1
4 8255 1 1 124 THR OG1 O -8.211 -9.564 6.020 1.00 . A A . 124 THR OG1 1 1
4 8256 1 1 125 GLY C C -9.981 -3.734 3.898 1.00 . A A . 125 GLY C 1 1
4 8257 1 1 125 GLY CA C -10.114 -5.111 3.306 1.00 . A A . 125 GLY CA 1 1
4 8258 1 1 125 GLY H H -8.175 -5.829 2.981 1.00 . A A . 125 GLY H 1 1
4 8259 1 1 125 GLY HA2 H -10.253 -5.018 2.240 1.00 . A A . 125 GLY HA2 1 1
4 8260 1 1 125 GLY HA3 H -10.984 -5.588 3.731 1.00 . A A . 125 GLY HA3 1 1
4 8261 1 1 125 GLY N N -8.969 -5.930 3.556 1.00 . A A . 125 GLY N 1 1
4 8262 1 1 125 GLY O O -10.824 -2.868 3.644 1.00 . A A . 125 GLY O 1 1
4 8263 1 1 126 ASP C C -8.114 -1.258 4.336 1.00 . A A . 126 ASP C 1 1
4 8264 1 1 126 ASP CA C -8.758 -2.219 5.288 1.00 . A A . 126 ASP CA 1 1
4 8265 1 1 126 ASP CB C -8.020 -2.273 6.652 1.00 . A A . 126 ASP CB 1 1
4 8266 1 1 126 ASP CG C -6.520 -1.923 6.652 1.00 . A A . 126 ASP CG 1 1
4 8267 1 1 126 ASP H H -8.250 -4.196 4.820 1.00 . A A . 126 ASP H 1 1
4 8268 1 1 126 ASP HA H -9.759 -1.848 5.456 1.00 . A A . 126 ASP HA 1 1
4 8269 1 1 126 ASP HB2 H -8.512 -1.594 7.330 1.00 . A A . 126 ASP HB2 1 1
4 8270 1 1 126 ASP HB3 H -8.143 -3.274 7.033 1.00 . A A . 126 ASP HB3 1 1
4 8271 1 1 126 ASP N N -8.935 -3.508 4.668 1.00 . A A . 126 ASP N 1 1
4 8272 1 1 126 ASP O O -7.426 -1.663 3.372 1.00 . A A . 126 ASP O 1 1
4 8273 1 1 126 ASP OD1 O -6.184 -0.721 6.591 1.00 . A A . 126 ASP OD1 1 1
4 8274 1 1 126 ASP OD2 O -5.686 -2.845 6.829 1.00 . A A . 126 ASP OD2 1 1
4 8275 1 1 127 GLU C C -6.882 1.839 4.496 1.00 . A A . 127 GLU C 1 1
4 8276 1 1 127 GLU CA C -7.864 1.015 3.728 1.00 . A A . 127 GLU CA 1 1
4 8277 1 1 127 GLU CB C -8.959 1.908 3.170 1.00 . A A . 127 GLU CB 1 1
4 8278 1 1 127 GLU CD C -10.882 2.159 1.598 1.00 . A A . 127 GLU CD 1 1
4 8279 1 1 127 GLU CG C -9.844 1.231 2.152 1.00 . A A . 127 GLU CG 1 1
4 8280 1 1 127 GLU H H -8.939 0.232 5.316 1.00 . A A . 127 GLU H 1 1
4 8281 1 1 127 GLU HA H -7.354 0.547 2.900 1.00 . A A . 127 GLU HA 1 1
4 8282 1 1 127 GLU HB2 H -9.578 2.242 3.989 1.00 . A A . 127 GLU HB2 1 1
4 8283 1 1 127 GLU HB3 H -8.495 2.767 2.711 1.00 . A A . 127 GLU HB3 1 1
4 8284 1 1 127 GLU HG2 H -9.229 0.868 1.345 1.00 . A A . 127 GLU HG2 1 1
4 8285 1 1 127 GLU HG3 H -10.341 0.399 2.630 1.00 . A A . 127 GLU HG3 1 1
4 8286 1 1 127 GLU N N -8.390 -0.008 4.546 1.00 . A A . 127 GLU N 1 1
4 8287 1 1 127 GLU O O -7.177 2.343 5.600 1.00 . A A . 127 GLU O 1 1
4 8288 1 1 127 GLU OE1 O -10.551 3.027 0.762 1.00 . A A . 127 GLU OE1 1 1
4 8289 1 1 127 GLU OE2 O -12.054 2.054 1.989 1.00 . A A . 127 GLU OE2 1 1
4 8290 1 1 128 ILE C C -4.711 4.090 3.699 1.00 . A A . 128 ILE C 1 1
4 8291 1 1 128 ILE CA C -4.701 2.771 4.442 1.00 . A A . 128 ILE CA 1 1
4 8292 1 1 128 ILE CB C -3.341 2.042 4.205 1.00 . A A . 128 ILE CB 1 1
4 8293 1 1 128 ILE CD1 C -2.172 -0.239 4.456 1.00 . A A . 128 ILE CD1 1 1
4 8294 1 1 128 ILE CG1 C -3.414 0.591 4.728 1.00 . A A . 128 ILE CG1 1 1
4 8295 1 1 128 ILE CG2 C -2.206 2.797 4.905 1.00 . A A . 128 ILE CG2 1 1
4 8296 1 1 128 ILE H H -5.673 1.661 2.983 1.00 . A A . 128 ILE H 1 1
4 8297 1 1 128 ILE HA H -4.874 2.903 5.503 1.00 . A A . 128 ILE HA 1 1
4 8298 1 1 128 ILE HB H -3.137 2.026 3.146 1.00 . A A . 128 ILE HB 1 1
4 8299 1 1 128 ILE HD11 H -2.311 -1.237 4.845 1.00 . A A . 128 ILE HD11 1 1
4 8300 1 1 128 ILE HD12 H -1.321 0.220 4.938 1.00 . A A . 128 ILE HD12 1 1
4 8301 1 1 128 ILE HD13 H -1.996 -0.289 3.392 1.00 . A A . 128 ILE HD13 1 1
4 8302 1 1 128 ILE HG12 H -3.564 0.612 5.797 1.00 . A A . 128 ILE HG12 1 1
4 8303 1 1 128 ILE HG13 H -4.255 0.095 4.265 1.00 . A A . 128 ILE HG13 1 1
4 8304 1 1 128 ILE HG21 H -2.393 2.818 5.968 1.00 . A A . 128 ILE HG21 1 1
4 8305 1 1 128 ILE HG22 H -2.161 3.810 4.532 1.00 . A A . 128 ILE HG22 1 1
4 8306 1 1 128 ILE HG23 H -1.267 2.299 4.713 1.00 . A A . 128 ILE HG23 1 1
4 8307 1 1 128 ILE N N -5.771 2.035 3.888 1.00 . A A . 128 ILE N 1 1
4 8308 1 1 128 ILE O O -4.557 4.136 2.472 1.00 . A A . 128 ILE O 1 1
4 8309 1 1 129 GLN C C -3.896 7.245 4.114 1.00 . A A . 129 GLN C 1 1
4 8310 1 1 129 GLN CA C -5.150 6.439 3.840 1.00 . A A . 129 GLN CA 1 1
4 8311 1 1 129 GLN CB C -6.405 7.080 4.491 1.00 . A A . 129 GLN CB 1 1
4 8312 1 1 129 GLN CD C -6.262 9.546 3.714 1.00 . A A . 129 GLN CD 1 1
4 8313 1 1 129 GLN CG C -7.066 8.258 3.746 1.00 . A A . 129 GLN CG 1 1
4 8314 1 1 129 GLN H H -4.982 5.020 5.394 1.00 . A A . 129 GLN H 1 1
4 8315 1 1 129 GLN HA H -5.309 6.332 2.775 1.00 . A A . 129 GLN HA 1 1
4 8316 1 1 129 GLN HB2 H -7.155 6.314 4.612 1.00 . A A . 129 GLN HB2 1 1
4 8317 1 1 129 GLN HB3 H -6.119 7.429 5.472 1.00 . A A . 129 GLN HB3 1 1
4 8318 1 1 129 GLN HE21 H -7.124 10.073 2.015 1.00 . A A . 129 GLN HE21 1 1
4 8319 1 1 129 GLN HE22 H -5.996 11.192 2.674 1.00 . A A . 129 GLN HE22 1 1
4 8320 1 1 129 GLN HG2 H -7.238 7.959 2.724 1.00 . A A . 129 GLN HG2 1 1
4 8321 1 1 129 GLN HG3 H -8.021 8.458 4.210 1.00 . A A . 129 GLN HG3 1 1
4 8322 1 1 129 GLN N N -4.962 5.133 4.417 1.00 . A A . 129 GLN N 1 1
4 8323 1 1 129 GLN NE2 N -6.476 10.336 2.703 1.00 . A A . 129 GLN NE2 1 1
4 8324 1 1 129 GLN O O -3.366 7.210 5.227 1.00 . A A . 129 GLN O 1 1
4 8325 1 1 129 GLN OE1 O -5.488 9.835 4.604 1.00 . A A . 129 GLN OE1 1 1
4 8326 1 1 130 ILE C C -2.502 10.042 2.574 1.00 . A A . 130 ILE C 1 1
4 8327 1 1 130 ILE CA C -2.197 8.706 3.203 1.00 . A A . 130 ILE CA 1 1
4 8328 1 1 130 ILE CB C -0.946 8.108 2.437 1.00 . A A . 130 ILE CB 1 1
4 8329 1 1 130 ILE CD1 C -1.297 5.556 2.553 1.00 . A A . 130 ILE CD1 1 1
4 8330 1 1 130 ILE CG1 C -0.475 6.745 2.986 1.00 . A A . 130 ILE CG1 1 1
4 8331 1 1 130 ILE CG2 C 0.215 9.099 2.386 1.00 . A A . 130 ILE CG2 1 1
4 8332 1 1 130 ILE H H -3.837 7.820 2.222 1.00 . A A . 130 ILE H 1 1
4 8333 1 1 130 ILE HA H -1.948 8.832 4.246 1.00 . A A . 130 ILE HA 1 1
4 8334 1 1 130 ILE HB H -1.257 7.981 1.411 1.00 . A A . 130 ILE HB 1 1
4 8335 1 1 130 ILE HD11 H -1.249 5.477 1.478 1.00 . A A . 130 ILE HD11 1 1
4 8336 1 1 130 ILE HD12 H -2.324 5.687 2.862 1.00 . A A . 130 ILE HD12 1 1
4 8337 1 1 130 ILE HD13 H -0.893 4.660 2.998 1.00 . A A . 130 ILE HD13 1 1
4 8338 1 1 130 ILE HG12 H 0.535 6.565 2.653 1.00 . A A . 130 ILE HG12 1 1
4 8339 1 1 130 ILE HG13 H -0.495 6.790 4.065 1.00 . A A . 130 ILE HG13 1 1
4 8340 1 1 130 ILE HG21 H -0.098 9.996 1.873 1.00 . A A . 130 ILE HG21 1 1
4 8341 1 1 130 ILE HG22 H 1.049 8.652 1.864 1.00 . A A . 130 ILE HG22 1 1
4 8342 1 1 130 ILE HG23 H 0.515 9.348 3.394 1.00 . A A . 130 ILE HG23 1 1
4 8343 1 1 130 ILE N N -3.382 7.881 3.090 1.00 . A A . 130 ILE N 1 1
4 8344 1 1 130 ILE O O -2.529 10.124 1.370 1.00 . A A . 130 ILE O 1 1
4 8345 1 1 131 GLY C C -4.224 12.529 1.906 1.00 . A A . 131 GLY C 1 1
4 8346 1 1 131 GLY CA C -3.017 12.424 2.863 1.00 . A A . 131 GLY CA 1 1
4 8347 1 1 131 GLY H H -2.716 10.922 4.348 1.00 . A A . 131 GLY H 1 1
4 8348 1 1 131 GLY HA2 H -3.199 13.075 3.705 1.00 . A A . 131 GLY HA2 1 1
4 8349 1 1 131 GLY HA3 H -2.136 12.777 2.347 1.00 . A A . 131 GLY HA3 1 1
4 8350 1 1 131 GLY N N -2.739 11.065 3.375 1.00 . A A . 131 GLY N 1 1
4 8351 1 1 131 GLY O O -5.313 12.947 2.304 1.00 . A A . 131 GLY O 1 1
4 8352 1 1 132 LYS C C -5.004 10.869 -1.195 1.00 . A A . 132 LYS C 1 1
4 8353 1 1 132 LYS CA C -4.997 12.198 -0.412 1.00 . A A . 132 LYS CA 1 1
4 8354 1 1 132 LYS CB C -4.609 13.333 -1.355 1.00 . A A . 132 LYS CB 1 1
4 8355 1 1 132 LYS CD C -2.736 14.346 -2.743 1.00 . A A . 132 LYS CD 1 1
4 8356 1 1 132 LYS CE C -2.804 15.647 -1.968 1.00 . A A . 132 LYS CE 1 1
4 8357 1 1 132 LYS CG C -3.192 13.170 -1.905 1.00 . A A . 132 LYS CG 1 1
4 8358 1 1 132 LYS H H -3.123 11.761 0.465 1.00 . A A . 132 LYS H 1 1
4 8359 1 1 132 LYS HA H -5.972 12.396 0.006 1.00 . A A . 132 LYS HA 1 1
4 8360 1 1 132 LYS HB2 H -5.303 13.362 -2.183 1.00 . A A . 132 LYS HB2 1 1
4 8361 1 1 132 LYS HB3 H -4.658 14.267 -0.815 1.00 . A A . 132 LYS HB3 1 1
4 8362 1 1 132 LYS HD2 H -1.715 14.179 -3.053 1.00 . A A . 132 LYS HD2 1 1
4 8363 1 1 132 LYS HD3 H -3.366 14.420 -3.615 1.00 . A A . 132 LYS HD3 1 1
4 8364 1 1 132 LYS HE2 H -3.838 15.940 -1.865 1.00 . A A . 132 LYS HE2 1 1
4 8365 1 1 132 LYS HE3 H -2.368 15.491 -0.991 1.00 . A A . 132 LYS HE3 1 1
4 8366 1 1 132 LYS HG2 H -2.510 13.059 -1.075 1.00 . A A . 132 LYS HG2 1 1
4 8367 1 1 132 LYS HG3 H -3.158 12.275 -2.507 1.00 . A A . 132 LYS HG3 1 1
4 8368 1 1 132 LYS HZ1 H -1.057 16.533 -2.509 1.00 . A A . 132 LYS HZ1 1 1
4 8369 1 1 132 LYS HZ2 H -2.287 17.640 -2.218 1.00 . A A . 132 LYS HZ2 1 1
4 8370 1 1 132 LYS HZ3 H -2.284 16.761 -3.671 1.00 . A A . 132 LYS HZ3 1 1
4 8371 1 1 132 LYS N N -4.009 12.139 0.663 1.00 . A A . 132 LYS N 1 1
4 8372 1 1 132 LYS NZ N -2.077 16.721 -2.654 1.00 . A A . 132 LYS NZ 1 1
4 8373 1 1 132 LYS O O -5.623 10.757 -2.259 1.00 . A A . 132 LYS O 1 1
4 8374 1 1 133 PHE C C -5.082 7.598 -0.589 1.00 . A A . 133 PHE C 1 1
4 8375 1 1 133 PHE CA C -4.173 8.587 -1.299 1.00 . A A . 133 PHE CA 1 1
4 8376 1 1 133 PHE CB C -2.731 8.047 -1.173 1.00 . A A . 133 PHE CB 1 1
4 8377 1 1 133 PHE CD1 C -1.149 10.011 -1.329 1.00 . A A . 133 PHE CD1 1 1
4 8378 1 1 133 PHE CD2 C -1.045 8.336 -3.012 1.00 . A A . 133 PHE CD2 1 1
4 8379 1 1 133 PHE CE1 C -0.121 10.699 -1.939 1.00 . A A . 133 PHE CE1 1 1
4 8380 1 1 133 PHE CE2 C -0.009 9.016 -3.623 1.00 . A A . 133 PHE CE2 1 1
4 8381 1 1 133 PHE CG C -1.628 8.823 -1.859 1.00 . A A . 133 PHE CG 1 1
4 8382 1 1 133 PHE CZ C 0.449 10.199 -3.086 1.00 . A A . 133 PHE CZ 1 1
4 8383 1 1 133 PHE H H -3.848 10.035 0.184 1.00 . A A . 133 PHE H 1 1
4 8384 1 1 133 PHE HA H -4.432 8.655 -2.345 1.00 . A A . 133 PHE HA 1 1
4 8385 1 1 133 PHE HB2 H -2.484 8.014 -0.124 1.00 . A A . 133 PHE HB2 1 1
4 8386 1 1 133 PHE HB3 H -2.719 7.036 -1.553 1.00 . A A . 133 PHE HB3 1 1
4 8387 1 1 133 PHE HD1 H -1.599 10.403 -0.428 1.00 . A A . 133 PHE HD1 1 1
4 8388 1 1 133 PHE HD2 H -1.405 7.412 -3.439 1.00 . A A . 133 PHE HD2 1 1
4 8389 1 1 133 PHE HE1 H 0.234 11.626 -1.513 1.00 . A A . 133 PHE HE1 1 1
4 8390 1 1 133 PHE HE2 H 0.438 8.623 -4.523 1.00 . A A . 133 PHE HE2 1 1
4 8391 1 1 133 PHE HZ H 1.259 10.729 -3.565 1.00 . A A . 133 PHE HZ 1 1
4 8392 1 1 133 PHE N N -4.299 9.894 -0.676 1.00 . A A . 133 PHE N 1 1
4 8393 1 1 133 PHE O O -5.241 7.658 0.637 1.00 . A A . 133 PHE O 1 1
4 8394 1 1 134 ARG C C -5.813 4.323 -1.208 1.00 . A A . 134 ARG C 1 1
4 8395 1 1 134 ARG CA C -6.466 5.630 -0.790 1.00 . A A . 134 ARG CA 1 1
4 8396 1 1 134 ARG CB C -7.887 5.673 -1.381 1.00 . A A . 134 ARG CB 1 1
4 8397 1 1 134 ARG CD C -9.164 7.021 0.349 1.00 . A A . 134 ARG CD 1 1
4 8398 1 1 134 ARG CG C -8.679 6.942 -1.095 1.00 . A A . 134 ARG CG 1 1
4 8399 1 1 134 ARG CZ C -11.418 6.130 1.035 1.00 . A A . 134 ARG CZ 1 1
4 8400 1 1 134 ARG H H -5.535 6.754 -2.316 1.00 . A A . 134 ARG H 1 1
4 8401 1 1 134 ARG HA H -6.503 5.718 0.286 1.00 . A A . 134 ARG HA 1 1
4 8402 1 1 134 ARG HB2 H -7.814 5.563 -2.452 1.00 . A A . 134 ARG HB2 1 1
4 8403 1 1 134 ARG HB3 H -8.443 4.833 -0.993 1.00 . A A . 134 ARG HB3 1 1
4 8404 1 1 134 ARG HD2 H -8.311 6.928 1.004 1.00 . A A . 134 ARG HD2 1 1
4 8405 1 1 134 ARG HD3 H -9.638 7.978 0.509 1.00 . A A . 134 ARG HD3 1 1
4 8406 1 1 134 ARG HE H -9.798 5.018 0.621 1.00 . A A . 134 ARG HE 1 1
4 8407 1 1 134 ARG HG2 H -8.049 7.795 -1.294 1.00 . A A . 134 ARG HG2 1 1
4 8408 1 1 134 ARG HG3 H -9.535 6.969 -1.754 1.00 . A A . 134 ARG HG3 1 1
4 8409 1 1 134 ARG HH11 H -11.468 8.177 0.805 1.00 . A A . 134 ARG HH11 1 1
4 8410 1 1 134 ARG HH12 H -12.930 7.457 1.311 1.00 . A A . 134 ARG HH12 1 1
4 8411 1 1 134 ARG HH21 H -11.757 4.153 1.305 1.00 . A A . 134 ARG HH21 1 1
4 8412 1 1 134 ARG HH22 H -13.110 5.135 1.651 1.00 . A A . 134 ARG HH22 1 1
4 8413 1 1 134 ARG N N -5.664 6.704 -1.341 1.00 . A A . 134 ARG N 1 1
4 8414 1 1 134 ARG NE N -10.129 5.947 0.666 1.00 . A A . 134 ARG NE 1 1
4 8415 1 1 134 ARG NH1 N -11.966 7.341 1.055 1.00 . A A . 134 ARG NH1 1 1
4 8416 1 1 134 ARG NH2 N -12.152 5.085 1.348 1.00 . A A . 134 ARG NH2 1 1
4 8417 1 1 134 ARG O O -5.683 4.053 -2.408 1.00 . A A . 134 ARG O 1 1
4 8418 1 1 135 LEU C C -5.619 1.176 0.119 1.00 . A A . 135 LEU C 1 1
4 8419 1 1 135 LEU CA C -4.789 2.246 -0.530 1.00 . A A . 135 LEU CA 1 1
4 8420 1 1 135 LEU CB C -3.329 2.150 -0.013 1.00 . A A . 135 LEU CB 1 1
4 8421 1 1 135 LEU CD1 C -2.398 4.348 -0.922 1.00 . A A . 135 LEU CD1 1 1
4 8422 1 1 135 LEU CD2 C -0.850 2.520 -0.237 1.00 . A A . 135 LEU CD2 1 1
4 8423 1 1 135 LEU CG C -2.210 2.845 -0.830 1.00 . A A . 135 LEU CG 1 1
4 8424 1 1 135 LEU H H -5.448 3.812 0.687 1.00 . A A . 135 LEU H 1 1
4 8425 1 1 135 LEU HA H -4.797 2.094 -1.598 1.00 . A A . 135 LEU HA 1 1
4 8426 1 1 135 LEU HB2 H -3.308 2.572 0.981 1.00 . A A . 135 LEU HB2 1 1
4 8427 1 1 135 LEU HB3 H -3.082 1.102 0.065 1.00 . A A . 135 LEU HB3 1 1
4 8428 1 1 135 LEU HD11 H -2.447 4.767 0.071 1.00 . A A . 135 LEU HD11 1 1
4 8429 1 1 135 LEU HD12 H -3.319 4.560 -1.445 1.00 . A A . 135 LEU HD12 1 1
4 8430 1 1 135 LEU HD13 H -1.568 4.784 -1.459 1.00 . A A . 135 LEU HD13 1 1
4 8431 1 1 135 LEU HD21 H -0.078 2.982 -0.833 1.00 . A A . 135 LEU HD21 1 1
4 8432 1 1 135 LEU HD22 H -0.708 1.450 -0.230 1.00 . A A . 135 LEU HD22 1 1
4 8433 1 1 135 LEU HD23 H -0.798 2.896 0.775 1.00 . A A . 135 LEU HD23 1 1
4 8434 1 1 135 LEU HG H -2.229 2.447 -1.834 1.00 . A A . 135 LEU HG 1 1
4 8435 1 1 135 LEU N N -5.388 3.540 -0.256 1.00 . A A . 135 LEU N 1 1
4 8436 1 1 135 LEU O O -6.039 1.335 1.248 1.00 . A A . 135 LEU O 1 1
4 8437 1 1 136 VAL C C -5.757 -2.194 0.057 1.00 . A A . 136 VAL C 1 1
4 8438 1 1 136 VAL CA C -6.662 -0.976 -0.056 1.00 . A A . 136 VAL CA 1 1
4 8439 1 1 136 VAL CB C -7.872 -1.332 -0.979 1.00 . A A . 136 VAL CB 1 1
4 8440 1 1 136 VAL CG1 C -8.813 -2.318 -0.291 1.00 . A A . 136 VAL CG1 1 1
4 8441 1 1 136 VAL CG2 C -8.630 -0.085 -1.429 1.00 . A A . 136 VAL CG2 1 1
4 8442 1 1 136 VAL H H -5.513 0.050 -1.502 1.00 . A A . 136 VAL H 1 1
4 8443 1 1 136 VAL HA H -7.022 -0.699 0.924 1.00 . A A . 136 VAL HA 1 1
4 8444 1 1 136 VAL HB H -7.471 -1.826 -1.851 1.00 . A A . 136 VAL HB 1 1
4 8445 1 1 136 VAL HG11 H -9.191 -1.876 0.619 1.00 . A A . 136 VAL HG11 1 1
4 8446 1 1 136 VAL HG12 H -8.276 -3.224 -0.054 1.00 . A A . 136 VAL HG12 1 1
4 8447 1 1 136 VAL HG13 H -9.639 -2.551 -0.947 1.00 . A A . 136 VAL HG13 1 1
4 8448 1 1 136 VAL HG21 H -7.953 0.570 -1.958 1.00 . A A . 136 VAL HG21 1 1
4 8449 1 1 136 VAL HG22 H -9.031 0.433 -0.572 1.00 . A A . 136 VAL HG22 1 1
4 8450 1 1 136 VAL HG23 H -9.438 -0.371 -2.085 1.00 . A A . 136 VAL HG23 1 1
4 8451 1 1 136 VAL N N -5.877 0.117 -0.591 1.00 . A A . 136 VAL N 1 1
4 8452 1 1 136 VAL O O -5.027 -2.513 -0.899 1.00 . A A . 136 VAL O 1 1
4 8453 1 1 137 PHE C C -5.761 -5.289 1.143 1.00 . A A . 137 PHE C 1 1
4 8454 1 1 137 PHE CA C -4.948 -4.018 1.399 1.00 . A A . 137 PHE CA 1 1
4 8455 1 1 137 PHE CB C -4.354 -4.028 2.811 1.00 . A A . 137 PHE CB 1 1
4 8456 1 1 137 PHE CD1 C -2.334 -5.484 2.527 1.00 . A A . 137 PHE CD1 1 1
4 8457 1 1 137 PHE CD2 C -4.041 -6.202 4.016 1.00 . A A . 137 PHE CD2 1 1
4 8458 1 1 137 PHE CE1 C -1.608 -6.615 2.820 1.00 . A A . 137 PHE CE1 1 1
4 8459 1 1 137 PHE CE2 C -3.321 -7.334 4.314 1.00 . A A . 137 PHE CE2 1 1
4 8460 1 1 137 PHE CG C -3.558 -5.264 3.123 1.00 . A A . 137 PHE CG 1 1
4 8461 1 1 137 PHE CZ C -2.106 -7.540 3.718 1.00 . A A . 137 PHE CZ 1 1
4 8462 1 1 137 PHE H H -6.322 -2.514 1.940 1.00 . A A . 137 PHE H 1 1
4 8463 1 1 137 PHE HA H -4.141 -3.982 0.682 1.00 . A A . 137 PHE HA 1 1
4 8464 1 1 137 PHE HB2 H -3.699 -3.177 2.926 1.00 . A A . 137 PHE HB2 1 1
4 8465 1 1 137 PHE HB3 H -5.157 -3.956 3.529 1.00 . A A . 137 PHE HB3 1 1
4 8466 1 1 137 PHE HD1 H -1.946 -4.761 1.827 1.00 . A A . 137 PHE HD1 1 1
4 8467 1 1 137 PHE HD2 H -5.000 -6.040 4.486 1.00 . A A . 137 PHE HD2 1 1
4 8468 1 1 137 PHE HE1 H -0.650 -6.778 2.350 1.00 . A A . 137 PHE HE1 1 1
4 8469 1 1 137 PHE HE2 H -3.710 -8.056 5.016 1.00 . A A . 137 PHE HE2 1 1
4 8470 1 1 137 PHE HZ H -1.536 -8.428 3.949 1.00 . A A . 137 PHE HZ 1 1
4 8471 1 1 137 PHE N N -5.761 -2.837 1.195 1.00 . A A . 137 PHE N 1 1
4 8472 1 1 137 PHE O O -6.826 -5.495 1.746 1.00 . A A . 137 PHE O 1 1
4 8473 1 1 138 LEU C C -4.966 -8.543 0.004 1.00 . A A . 138 LEU C 1 1
4 8474 1 1 138 LEU CA C -5.934 -7.380 -0.078 1.00 . A A . 138 LEU CA 1 1
4 8475 1 1 138 LEU CB C -6.557 -7.388 -1.504 1.00 . A A . 138 LEU CB 1 1
4 8476 1 1 138 LEU CD1 C -8.797 -6.383 -0.812 1.00 . A A . 138 LEU CD1 1 1
4 8477 1 1 138 LEU CD2 C -7.148 -4.997 -2.138 1.00 . A A . 138 LEU CD2 1 1
4 8478 1 1 138 LEU CG C -7.680 -6.391 -1.848 1.00 . A A . 138 LEU CG 1 1
4 8479 1 1 138 LEU H H -4.398 -5.948 -0.179 1.00 . A A . 138 LEU H 1 1
4 8480 1 1 138 LEU HA H -6.723 -7.531 0.643 1.00 . A A . 138 LEU HA 1 1
4 8481 1 1 138 LEU HB2 H -5.753 -7.217 -2.205 1.00 . A A . 138 LEU HB2 1 1
4 8482 1 1 138 LEU HB3 H -6.928 -8.387 -1.680 1.00 . A A . 138 LEU HB3 1 1
4 8483 1 1 138 LEU HD11 H -9.238 -7.367 -0.751 1.00 . A A . 138 LEU HD11 1 1
4 8484 1 1 138 LEU HD12 H -9.554 -5.669 -1.104 1.00 . A A . 138 LEU HD12 1 1
4 8485 1 1 138 LEU HD13 H -8.394 -6.106 0.150 1.00 . A A . 138 LEU HD13 1 1
4 8486 1 1 138 LEU HD21 H -6.613 -4.628 -1.275 1.00 . A A . 138 LEU HD21 1 1
4 8487 1 1 138 LEU HD22 H -7.974 -4.337 -2.359 1.00 . A A . 138 LEU HD22 1 1
4 8488 1 1 138 LEU HD23 H -6.482 -5.034 -2.988 1.00 . A A . 138 LEU HD23 1 1
4 8489 1 1 138 LEU HG H -8.136 -6.766 -2.752 1.00 . A A . 138 LEU HG 1 1
4 8490 1 1 138 LEU N N -5.264 -6.136 0.252 1.00 . A A . 138 LEU N 1 1
4 8491 1 1 138 LEU O O -3.846 -8.488 -0.526 1.00 . A A . 138 LEU O 1 1
4 8492 1 1 139 ALA C C -5.429 -11.814 -0.027 1.00 . A A . 139 ALA C 1 1
4 8493 1 1 139 ALA CA C -4.611 -10.787 0.685 1.00 . A A . 139 ALA CA 1 1
4 8494 1 1 139 ALA CB C -4.312 -11.225 2.113 1.00 . A A . 139 ALA CB 1 1
4 8495 1 1 139 ALA H H -6.267 -9.558 1.073 1.00 . A A . 139 ALA H 1 1
4 8496 1 1 139 ALA HA H -3.689 -10.623 0.146 1.00 . A A . 139 ALA HA 1 1
4 8497 1 1 139 ALA HB1 H -5.240 -11.368 2.646 1.00 . A A . 139 ALA HB1 1 1
4 8498 1 1 139 ALA HB2 H -3.729 -10.463 2.609 1.00 . A A . 139 ALA HB2 1 1
4 8499 1 1 139 ALA HB3 H -3.757 -12.151 2.099 1.00 . A A . 139 ALA HB3 1 1
4 8500 1 1 139 ALA N N -5.379 -9.578 0.655 1.00 . A A . 139 ALA N 1 1
4 8501 1 1 139 ALA O O -6.538 -12.142 0.417 1.00 . A A . 139 ALA O 1 1
4 8502 1 1 140 GLY C C -5.006 -13.989 -2.956 1.00 . A A . 140 GLY C 1 1
4 8503 1 1 140 GLY CA C -5.732 -13.227 -1.879 1.00 . A A . 140 GLY CA 1 1
4 8504 1 1 140 GLY H H -4.004 -12.101 -1.372 1.00 . A A . 140 GLY H 1 1
4 8505 1 1 140 GLY HA2 H -6.171 -13.950 -1.209 1.00 . A A . 140 GLY HA2 1 1
4 8506 1 1 140 GLY HA3 H -6.528 -12.656 -2.336 1.00 . A A . 140 GLY HA3 1 1
4 8507 1 1 140 GLY N N -4.918 -12.331 -1.100 1.00 . A A . 140 GLY N 1 1
4 8508 1 1 140 GLY O O -5.116 -15.219 -2.987 1.00 . A A . 140 GLY O 1 1
4 8509 1 1 141 PRO C C -2.582 -15.006 -4.416 1.00 . A A . 141 PRO C 1 1
4 8510 1 1 141 PRO CA C -3.588 -14.024 -4.967 1.00 . A A . 141 PRO CA 1 1
4 8511 1 1 141 PRO CB C -2.878 -12.927 -5.761 1.00 . A A . 141 PRO CB 1 1
4 8512 1 1 141 PRO CD C -4.081 -11.857 -3.997 1.00 . A A . 141 PRO CD 1 1
4 8513 1 1 141 PRO CG C -3.590 -11.671 -5.402 1.00 . A A . 141 PRO CG 1 1
4 8514 1 1 141 PRO HA H -4.285 -14.551 -5.600 1.00 . A A . 141 PRO HA 1 1
4 8515 1 1 141 PRO HB2 H -1.838 -12.927 -5.474 1.00 . A A . 141 PRO HB2 1 1
4 8516 1 1 141 PRO HB3 H -2.953 -13.138 -6.817 1.00 . A A . 141 PRO HB3 1 1
4 8517 1 1 141 PRO HD2 H -3.337 -11.520 -3.290 1.00 . A A . 141 PRO HD2 1 1
4 8518 1 1 141 PRO HD3 H -5.014 -11.334 -3.840 1.00 . A A . 141 PRO HD3 1 1
4 8519 1 1 141 PRO HG2 H -2.905 -10.838 -5.454 1.00 . A A . 141 PRO HG2 1 1
4 8520 1 1 141 PRO HG3 H -4.421 -11.515 -6.074 1.00 . A A . 141 PRO HG3 1 1
4 8521 1 1 141 PRO N N -4.275 -13.316 -3.894 1.00 . A A . 141 PRO N 1 1
4 8522 1 1 141 PRO O O -1.867 -14.713 -3.454 1.00 . A A . 141 PRO O 1 1
4 8523 1 1 142 ALA C C -1.064 -17.838 -5.826 1.00 . A A . 142 ALA C 1 1
4 8524 1 1 142 ALA CA C -1.672 -17.208 -4.624 1.00 . A A . 142 ALA CA 1 1
4 8525 1 1 142 ALA CB C -2.464 -18.235 -3.816 1.00 . A A . 142 ALA CB 1 1
4 8526 1 1 142 ALA H H -2.996 -16.207 -5.897 1.00 . A A . 142 ALA H 1 1
4 8527 1 1 142 ALA HA H -0.889 -16.801 -4.000 1.00 . A A . 142 ALA HA 1 1
4 8528 1 1 142 ALA HB1 H -3.245 -18.651 -4.437 1.00 . A A . 142 ALA HB1 1 1
4 8529 1 1 142 ALA HB2 H -2.907 -17.756 -2.955 1.00 . A A . 142 ALA HB2 1 1
4 8530 1 1 142 ALA HB3 H -1.802 -19.023 -3.490 1.00 . A A . 142 ALA HB3 1 1
4 8531 1 1 142 ALA N N -2.502 -16.125 -5.055 1.00 . A A . 142 ALA N 1 1
4 8532 1 1 142 ALA O O -1.577 -18.809 -6.367 1.00 . A A . 142 ALA O 1 1
4 8533 1 1 143 GLU C C 2.105 -17.763 -7.077 1.00 . A A . 143 GLU C 1 1
4 8534 1 1 143 GLU CA C 0.638 -17.632 -7.432 1.00 . A A . 143 GLU CA 1 1
4 8535 1 1 143 GLU CB C 0.365 -16.649 -8.566 1.00 . A A . 143 GLU CB 1 1
4 8536 1 1 143 GLU CD C -0.223 -14.287 -9.220 1.00 . A A . 143 GLU CD 1 1
4 8537 1 1 143 GLU CG C 0.305 -15.183 -8.139 1.00 . A A . 143 GLU CG 1 1
4 8538 1 1 143 GLU H H 0.263 -16.371 -5.918 1.00 . A A . 143 GLU H 1 1
4 8539 1 1 143 GLU HA H 0.260 -18.604 -7.717 1.00 . A A . 143 GLU HA 1 1
4 8540 1 1 143 GLU HB2 H 1.216 -16.732 -9.215 1.00 . A A . 143 GLU HB2 1 1
4 8541 1 1 143 GLU HB3 H -0.544 -16.908 -9.087 1.00 . A A . 143 GLU HB3 1 1
4 8542 1 1 143 GLU HG2 H -0.343 -15.094 -7.279 1.00 . A A . 143 GLU HG2 1 1
4 8543 1 1 143 GLU HG3 H 1.300 -14.858 -7.872 1.00 . A A . 143 GLU HG3 1 1
4 8544 1 1 143 GLU N N -0.060 -17.208 -6.308 1.00 . A A . 143 GLU N 1 1
4 8545 1 1 143 GLU O O 2.868 -16.799 -7.218 1.00 . A A . 143 GLU O 1 1
4 8546 1 1 143 GLU OXT O 2.491 -18.830 -6.566 1.00 . A A . 143 GLU OXT 1 1
4 8547 1 1 143 GLU OE1 O -1.460 -14.146 -9.339 1.00 . A A . 143 GLU OE1 1 1
4 8548 1 1 143 GLU OE2 O 0.583 -13.686 -9.969 1.00 . A A . 143 GLU OE2 1 1
5 8549 1 1 1 MET C C 37.501 2.116 6.421 1.00 . A A . 1 MET C 1 1
5 8550 1 1 1 MET CA C 38.143 1.578 7.670 1.00 . A A . 1 MET CA 1 1
5 8551 1 1 1 MET CB C 38.934 0.291 7.336 1.00 . A A . 1 MET CB 1 1
5 8552 1 1 1 MET CE C 39.588 -2.810 7.929 1.00 . A A . 1 MET CE 1 1
5 8553 1 1 1 MET CG C 38.124 -0.811 6.658 1.00 . A A . 1 MET CG 1 1
5 8554 1 1 1 MET H1 H 37.486 0.902 9.536 1.00 . A A . 1 MET H1 1 1
5 8555 1 1 1 MET H2 H 36.321 0.752 8.293 1.00 . A A . 1 MET H2 1 1
5 8556 1 1 1 MET H3 H 36.669 2.230 8.947 1.00 . A A . 1 MET H3 1 1
5 8557 1 1 1 MET HA H 38.817 2.324 8.063 1.00 . A A . 1 MET HA 1 1
5 8558 1 1 1 MET HB2 H 39.751 0.543 6.679 1.00 . A A . 1 MET HB2 1 1
5 8559 1 1 1 MET HB3 H 39.341 -0.108 8.253 1.00 . A A . 1 MET HB3 1 1
5 8560 1 1 1 MET HE1 H 40.155 -2.032 8.419 1.00 . A A . 1 MET HE1 1 1
5 8561 1 1 1 MET HE2 H 40.194 -3.700 7.854 1.00 . A A . 1 MET HE2 1 1
5 8562 1 1 1 MET HE3 H 38.701 -3.028 8.505 1.00 . A A . 1 MET HE3 1 1
5 8563 1 1 1 MET HG2 H 37.321 -1.101 7.320 1.00 . A A . 1 MET HG2 1 1
5 8564 1 1 1 MET HG3 H 37.709 -0.422 5.740 1.00 . A A . 1 MET HG3 1 1
5 8565 1 1 1 MET N N 37.103 1.325 8.668 1.00 . A A . 1 MET N 1 1
5 8566 1 1 1 MET O O 36.279 2.095 6.299 1.00 . A A . 1 MET O 1 1
5 8567 1 1 1 MET SD S 39.114 -2.273 6.280 1.00 . A A . 1 MET SD 1 1
5 8568 1 1 2 SER C C 37.610 1.900 3.290 1.00 . A A . 2 SER C 1 1
5 8569 1 1 2 SER CA C 37.781 3.068 4.250 1.00 . A A . 2 SER CA 1 1
5 8570 1 1 2 SER CB C 38.695 4.147 3.668 1.00 . A A . 2 SER CB 1 1
5 8571 1 1 2 SER H H 39.272 2.616 5.628 1.00 . A A . 2 SER H 1 1
5 8572 1 1 2 SER HA H 36.808 3.493 4.442 1.00 . A A . 2 SER HA 1 1
5 8573 1 1 2 SER HB2 H 39.653 3.710 3.427 1.00 . A A . 2 SER HB2 1 1
5 8574 1 1 2 SER HB3 H 38.248 4.560 2.776 1.00 . A A . 2 SER HB3 1 1
5 8575 1 1 2 SER HG H 38.640 4.847 5.485 1.00 . A A . 2 SER HG 1 1
5 8576 1 1 2 SER N N 38.299 2.589 5.494 1.00 . A A . 2 SER N 1 1
5 8577 1 1 2 SER O O 38.468 1.621 2.466 1.00 . A A . 2 SER O 1 1
5 8578 1 1 2 SER OG O 38.880 5.193 4.617 1.00 . A A . 2 SER OG 1 1
5 8579 1 1 3 ASP C C 35.576 0.552 1.390 1.00 . A A . 3 ASP C 1 1
5 8580 1 1 3 ASP CA C 36.235 0.026 2.642 1.00 . A A . 3 ASP CA 1 1
5 8581 1 1 3 ASP CB C 35.305 -0.933 3.393 1.00 . A A . 3 ASP CB 1 1
5 8582 1 1 3 ASP CG C 34.894 -2.149 2.592 1.00 . A A . 3 ASP CG 1 1
5 8583 1 1 3 ASP H H 35.953 1.392 4.234 1.00 . A A . 3 ASP H 1 1
5 8584 1 1 3 ASP HA H 37.153 -0.480 2.382 1.00 . A A . 3 ASP HA 1 1
5 8585 1 1 3 ASP HB2 H 35.811 -1.282 4.282 1.00 . A A . 3 ASP HB2 1 1
5 8586 1 1 3 ASP HB3 H 34.414 -0.400 3.689 1.00 . A A . 3 ASP HB3 1 1
5 8587 1 1 3 ASP N N 36.550 1.163 3.489 1.00 . A A . 3 ASP N 1 1
5 8588 1 1 3 ASP O O 36.067 0.341 0.275 1.00 . A A . 3 ASP O 1 1
5 8589 1 1 3 ASP OD1 O 33.874 -2.086 1.873 1.00 . A A . 3 ASP OD1 1 1
5 8590 1 1 3 ASP OD2 O 35.536 -3.200 2.714 1.00 . A A . 3 ASP OD2 1 1
5 8591 1 1 4 ASN C C 33.040 0.995 -0.351 1.00 . A A . 4 ASN C 1 1
5 8592 1 1 4 ASN CA C 33.717 1.981 0.587 1.00 . A A . 4 ASN CA 1 1
5 8593 1 1 4 ASN CB C 34.543 3.032 -0.202 1.00 . A A . 4 ASN CB 1 1
5 8594 1 1 4 ASN CG C 33.689 3.838 -1.180 1.00 . A A . 4 ASN CG 1 1
5 8595 1 1 4 ASN H H 34.189 1.378 2.539 1.00 . A A . 4 ASN H 1 1
5 8596 1 1 4 ASN HA H 32.939 2.497 1.128 1.00 . A A . 4 ASN HA 1 1
5 8597 1 1 4 ASN HB2 H 35.005 3.718 0.494 1.00 . A A . 4 ASN HB2 1 1
5 8598 1 1 4 ASN HB3 H 35.316 2.523 -0.759 1.00 . A A . 4 ASN HB3 1 1
5 8599 1 1 4 ASN HD21 H 35.231 4.088 -2.410 1.00 . A A . 4 ASN HD21 1 1
5 8600 1 1 4 ASN HD22 H 33.722 4.789 -2.889 1.00 . A A . 4 ASN HD22 1 1
5 8601 1 1 4 ASN N N 34.503 1.299 1.613 1.00 . A A . 4 ASN N 1 1
5 8602 1 1 4 ASN ND2 N 34.282 4.279 -2.263 1.00 . A A . 4 ASN ND2 1 1
5 8603 1 1 4 ASN O O 33.638 0.505 -1.312 1.00 . A A . 4 ASN O 1 1
5 8604 1 1 4 ASN OD1 O 32.505 4.068 -0.946 1.00 . A A . 4 ASN OD1 1 1
5 8605 1 1 5 ASN C C 29.636 0.216 -0.999 1.00 . A A . 5 ASN C 1 1
5 8606 1 1 5 ASN CA C 31.061 -0.258 -0.889 1.00 . A A . 5 ASN CA 1 1
5 8607 1 1 5 ASN CB C 31.077 -1.684 -0.304 1.00 . A A . 5 ASN CB 1 1
5 8608 1 1 5 ASN CG C 30.443 -2.708 -1.240 1.00 . A A . 5 ASN CG 1 1
5 8609 1 1 5 ASN H H 31.394 1.092 0.722 1.00 . A A . 5 ASN H 1 1
5 8610 1 1 5 ASN HA H 31.509 -0.272 -1.872 1.00 . A A . 5 ASN HA 1 1
5 8611 1 1 5 ASN HB2 H 32.092 -1.985 -0.094 1.00 . A A . 5 ASN HB2 1 1
5 8612 1 1 5 ASN HB3 H 30.517 -1.686 0.620 1.00 . A A . 5 ASN HB3 1 1
5 8613 1 1 5 ASN HD21 H 28.663 -2.494 -0.384 1.00 . A A . 5 ASN HD21 1 1
5 8614 1 1 5 ASN HD22 H 28.743 -3.586 -1.711 1.00 . A A . 5 ASN HD22 1 1
5 8615 1 1 5 ASN N N 31.815 0.671 -0.060 1.00 . A A . 5 ASN N 1 1
5 8616 1 1 5 ASN ND2 N 29.165 -2.955 -1.089 1.00 . A A . 5 ASN ND2 1 1
5 8617 1 1 5 ASN O O 29.094 0.376 -2.094 1.00 . A A . 5 ASN O 1 1
5 8618 1 1 5 ASN OD1 O 31.120 -3.305 -2.075 1.00 . A A . 5 ASN OD1 1 1
5 8619 1 1 6 GLY C C 27.278 1.157 1.609 1.00 . A A . 6 GLY C 1 1
5 8620 1 1 6 GLY CA C 27.689 0.885 0.193 1.00 . A A . 6 GLY CA 1 1
5 8621 1 1 6 GLY H H 29.523 0.308 0.979 1.00 . A A . 6 GLY H 1 1
5 8622 1 1 6 GLY HA2 H 27.588 1.788 -0.390 1.00 . A A . 6 GLY HA2 1 1
5 8623 1 1 6 GLY HA3 H 27.048 0.119 -0.217 1.00 . A A . 6 GLY HA3 1 1
5 8624 1 1 6 GLY N N 29.039 0.444 0.135 1.00 . A A . 6 GLY N 1 1
5 8625 1 1 6 GLY O O 26.371 0.521 2.128 1.00 . A A . 6 GLY O 1 1
5 8626 1 1 7 THR C C 26.506 3.458 3.486 1.00 . A A . 7 THR C 1 1
5 8627 1 1 7 THR CA C 27.659 2.473 3.581 1.00 . A A . 7 THR CA 1 1
5 8628 1 1 7 THR CB C 28.877 3.156 4.262 1.00 . A A . 7 THR CB 1 1
5 8629 1 1 7 THR CG2 C 28.589 3.440 5.734 1.00 . A A . 7 THR CG2 1 1
5 8630 1 1 7 THR H H 28.735 2.485 1.789 1.00 . A A . 7 THR H 1 1
5 8631 1 1 7 THR HA H 27.358 1.607 4.150 1.00 . A A . 7 THR HA 1 1
5 8632 1 1 7 THR HB H 29.086 4.086 3.753 1.00 . A A . 7 THR HB 1 1
5 8633 1 1 7 THR HG1 H 29.720 1.415 4.444 1.00 . A A . 7 THR HG1 1 1
5 8634 1 1 7 THR HG21 H 27.738 4.099 5.813 1.00 . A A . 7 THR HG21 1 1
5 8635 1 1 7 THR HG22 H 29.451 3.907 6.187 1.00 . A A . 7 THR HG22 1 1
5 8636 1 1 7 THR HG23 H 28.374 2.513 6.243 1.00 . A A . 7 THR HG23 1 1
5 8637 1 1 7 THR N N 27.979 2.063 2.244 1.00 . A A . 7 THR N 1 1
5 8638 1 1 7 THR O O 26.670 4.562 2.950 1.00 . A A . 7 THR O 1 1
5 8639 1 1 7 THR OG1 O 30.029 2.291 4.172 1.00 . A A . 7 THR OG1 1 1
5 8640 1 1 8 PRO C C 24.142 5.024 4.827 1.00 . A A . 8 PRO C 1 1
5 8641 1 1 8 PRO CA C 24.168 3.901 3.812 1.00 . A A . 8 PRO CA 1 1
5 8642 1 1 8 PRO CB C 23.002 2.936 4.035 1.00 . A A . 8 PRO CB 1 1
5 8643 1 1 8 PRO CD C 25.038 1.827 4.692 1.00 . A A . 8 PRO CD 1 1
5 8644 1 1 8 PRO CG C 23.545 1.859 4.915 1.00 . A A . 8 PRO CG 1 1
5 8645 1 1 8 PRO HA H 24.104 4.310 2.815 1.00 . A A . 8 PRO HA 1 1
5 8646 1 1 8 PRO HB2 H 22.189 3.463 4.511 1.00 . A A . 8 PRO HB2 1 1
5 8647 1 1 8 PRO HB3 H 22.673 2.541 3.086 1.00 . A A . 8 PRO HB3 1 1
5 8648 1 1 8 PRO HD2 H 25.564 1.812 5.635 1.00 . A A . 8 PRO HD2 1 1
5 8649 1 1 8 PRO HD3 H 25.307 0.966 4.100 1.00 . A A . 8 PRO HD3 1 1
5 8650 1 1 8 PRO HG2 H 23.328 2.091 5.947 1.00 . A A . 8 PRO HG2 1 1
5 8651 1 1 8 PRO HG3 H 23.104 0.910 4.645 1.00 . A A . 8 PRO HG3 1 1
5 8652 1 1 8 PRO N N 25.324 3.075 3.955 1.00 . A A . 8 PRO N 1 1
5 8653 1 1 8 PRO O O 24.369 4.818 6.027 1.00 . A A . 8 PRO O 1 1
5 8654 1 1 9 GLU C C 22.310 7.820 4.974 1.00 . A A . 9 GLU C 1 1
5 8655 1 1 9 GLU CA C 23.712 7.310 5.200 1.00 . A A . 9 GLU CA 1 1
5 8656 1 1 9 GLU CB C 24.771 8.408 4.972 1.00 . A A . 9 GLU CB 1 1
5 8657 1 1 9 GLU CD C 25.810 10.089 3.431 1.00 . A A . 9 GLU CD 1 1
5 8658 1 1 9 GLU CG C 24.903 8.895 3.541 1.00 . A A . 9 GLU CG 1 1
5 8659 1 1 9 GLU H H 23.830 6.324 3.383 1.00 . A A . 9 GLU H 1 1
5 8660 1 1 9 GLU HA H 23.778 6.946 6.214 1.00 . A A . 9 GLU HA 1 1
5 8661 1 1 9 GLU HB2 H 24.520 9.262 5.584 1.00 . A A . 9 GLU HB2 1 1
5 8662 1 1 9 GLU HB3 H 25.732 8.030 5.291 1.00 . A A . 9 GLU HB3 1 1
5 8663 1 1 9 GLU HG2 H 25.315 8.095 2.942 1.00 . A A . 9 GLU HG2 1 1
5 8664 1 1 9 GLU HG3 H 23.926 9.162 3.169 1.00 . A A . 9 GLU HG3 1 1
5 8665 1 1 9 GLU N N 23.899 6.192 4.355 1.00 . A A . 9 GLU N 1 1
5 8666 1 1 9 GLU O O 21.804 7.769 3.835 1.00 . A A . 9 GLU O 1 1
5 8667 1 1 9 GLU OE1 O 27.052 9.928 3.362 1.00 . A A . 9 GLU OE1 1 1
5 8668 1 1 9 GLU OE2 O 25.303 11.224 3.411 1.00 . A A . 9 GLU OE2 1 1
5 8669 1 1 10 PRO C C 20.242 10.028 5.111 1.00 . A A . 10 PRO C 1 1
5 8670 1 1 10 PRO CA C 20.277 8.747 5.918 1.00 . A A . 10 PRO CA 1 1
5 8671 1 1 10 PRO CB C 19.853 9.015 7.367 1.00 . A A . 10 PRO CB 1 1
5 8672 1 1 10 PRO CD C 22.112 8.267 7.429 1.00 . A A . 10 PRO CD 1 1
5 8673 1 1 10 PRO CG C 21.125 9.157 8.120 1.00 . A A . 10 PRO CG 1 1
5 8674 1 1 10 PRO HA H 19.617 8.020 5.468 1.00 . A A . 10 PRO HA 1 1
5 8675 1 1 10 PRO HB2 H 19.263 9.919 7.409 1.00 . A A . 10 PRO HB2 1 1
5 8676 1 1 10 PRO HB3 H 19.270 8.184 7.734 1.00 . A A . 10 PRO HB3 1 1
5 8677 1 1 10 PRO HD2 H 23.105 8.689 7.486 1.00 . A A . 10 PRO HD2 1 1
5 8678 1 1 10 PRO HD3 H 22.092 7.277 7.858 1.00 . A A . 10 PRO HD3 1 1
5 8679 1 1 10 PRO HG2 H 21.455 10.185 8.087 1.00 . A A . 10 PRO HG2 1 1
5 8680 1 1 10 PRO HG3 H 20.984 8.839 9.143 1.00 . A A . 10 PRO HG3 1 1
5 8681 1 1 10 PRO N N 21.626 8.244 6.032 1.00 . A A . 10 PRO N 1 1
5 8682 1 1 10 PRO O O 21.171 10.855 5.178 1.00 . A A . 10 PRO O 1 1
5 8683 1 1 11 GLN C C 18.252 12.332 4.396 1.00 . A A . 11 GLN C 1 1
5 8684 1 1 11 GLN CA C 19.046 11.376 3.569 1.00 . A A . 11 GLN CA 1 1
5 8685 1 1 11 GLN CB C 18.301 11.074 2.267 1.00 . A A . 11 GLN CB 1 1
5 8686 1 1 11 GLN CD C 20.276 10.729 0.668 1.00 . A A . 11 GLN CD 1 1
5 8687 1 1 11 GLN CG C 19.023 10.130 1.300 1.00 . A A . 11 GLN CG 1 1
5 8688 1 1 11 GLN H H 18.516 9.502 4.320 1.00 . A A . 11 GLN H 1 1
5 8689 1 1 11 GLN HA H 20.018 11.792 3.348 1.00 . A A . 11 GLN HA 1 1
5 8690 1 1 11 GLN HB2 H 17.350 10.627 2.515 1.00 . A A . 11 GLN HB2 1 1
5 8691 1 1 11 GLN HB3 H 18.118 12.007 1.753 1.00 . A A . 11 GLN HB3 1 1
5 8692 1 1 11 GLN HE21 H 19.940 9.712 -0.990 1.00 . A A . 11 GLN HE21 1 1
5 8693 1 1 11 GLN HE22 H 21.340 10.708 -0.998 1.00 . A A . 11 GLN HE22 1 1
5 8694 1 1 11 GLN HG2 H 19.312 9.242 1.843 1.00 . A A . 11 GLN HG2 1 1
5 8695 1 1 11 GLN HG3 H 18.338 9.850 0.513 1.00 . A A . 11 GLN HG3 1 1
5 8696 1 1 11 GLN N N 19.211 10.191 4.349 1.00 . A A . 11 GLN N 1 1
5 8697 1 1 11 GLN NE2 N 20.545 10.347 -0.552 1.00 . A A . 11 GLN NE2 1 1
5 8698 1 1 11 GLN O O 17.361 11.913 5.143 1.00 . A A . 11 GLN O 1 1
5 8699 1 1 11 GLN OE1 O 20.968 11.552 1.263 1.00 . A A . 11 GLN OE1 1 1
5 8700 1 1 12 VAL C C 16.925 15.339 4.206 1.00 . A A . 12 VAL C 1 1
5 8701 1 1 12 VAL CA C 17.881 14.571 5.080 1.00 . A A . 12 VAL CA 1 1
5 8702 1 1 12 VAL CB C 18.890 15.543 5.758 1.00 . A A . 12 VAL CB 1 1
5 8703 1 1 12 VAL CG1 C 18.174 16.545 6.656 1.00 . A A . 12 VAL CG1 1 1
5 8704 1 1 12 VAL CG2 C 19.925 14.766 6.560 1.00 . A A . 12 VAL CG2 1 1
5 8705 1 1 12 VAL H H 19.237 13.871 3.645 1.00 . A A . 12 VAL H 1 1
5 8706 1 1 12 VAL HA H 17.319 14.057 5.845 1.00 . A A . 12 VAL HA 1 1
5 8707 1 1 12 VAL HB H 19.404 16.092 4.982 1.00 . A A . 12 VAL HB 1 1
5 8708 1 1 12 VAL HG11 H 17.644 16.015 7.434 1.00 . A A . 12 VAL HG11 1 1
5 8709 1 1 12 VAL HG12 H 17.473 17.116 6.067 1.00 . A A . 12 VAL HG12 1 1
5 8710 1 1 12 VAL HG13 H 18.901 17.209 7.100 1.00 . A A . 12 VAL HG13 1 1
5 8711 1 1 12 VAL HG21 H 20.605 15.458 7.034 1.00 . A A . 12 VAL HG21 1 1
5 8712 1 1 12 VAL HG22 H 20.475 14.114 5.900 1.00 . A A . 12 VAL HG22 1 1
5 8713 1 1 12 VAL HG23 H 19.424 14.178 7.314 1.00 . A A . 12 VAL HG23 1 1
5 8714 1 1 12 VAL N N 18.544 13.586 4.280 1.00 . A A . 12 VAL N 1 1
5 8715 1 1 12 VAL O O 17.259 15.731 3.075 1.00 . A A . 12 VAL O 1 1
5 8716 1 1 13 GLU C C 13.869 16.925 4.999 1.00 . A A . 13 GLU C 1 1
5 8717 1 1 13 GLU CA C 14.676 16.128 4.013 1.00 . A A . 13 GLU CA 1 1
5 8718 1 1 13 GLU CB C 13.784 15.053 3.406 1.00 . A A . 13 GLU CB 1 1
5 8719 1 1 13 GLU CD C 11.558 14.482 2.472 1.00 . A A . 13 GLU CD 1 1
5 8720 1 1 13 GLU CG C 12.535 15.570 2.735 1.00 . A A . 13 GLU CG 1 1
5 8721 1 1 13 GLU H H 15.541 15.204 5.620 1.00 . A A . 13 GLU H 1 1
5 8722 1 1 13 GLU HA H 15.059 16.753 3.224 1.00 . A A . 13 GLU HA 1 1
5 8723 1 1 13 GLU HB2 H 14.353 14.498 2.676 1.00 . A A . 13 GLU HB2 1 1
5 8724 1 1 13 GLU HB3 H 13.484 14.381 4.197 1.00 . A A . 13 GLU HB3 1 1
5 8725 1 1 13 GLU HG2 H 12.071 16.309 3.370 1.00 . A A . 13 GLU HG2 1 1
5 8726 1 1 13 GLU HG3 H 12.811 16.023 1.795 1.00 . A A . 13 GLU HG3 1 1
5 8727 1 1 13 GLU N N 15.740 15.499 4.706 1.00 . A A . 13 GLU N 1 1
5 8728 1 1 13 GLU O O 13.775 16.560 6.174 1.00 . A A . 13 GLU O 1 1
5 8729 1 1 13 GLU OE1 O 10.800 14.130 3.390 1.00 . A A . 13 GLU OE1 1 1
5 8730 1 1 13 GLU OE2 O 11.541 13.968 1.349 1.00 . A A . 13 GLU OE2 1 1
5 8731 1 1 14 THR C C 11.055 18.498 4.668 1.00 . A A . 14 THR C 1 1
5 8732 1 1 14 THR CA C 12.424 18.767 5.291 1.00 . A A . 14 THR CA 1 1
5 8733 1 1 14 THR CB C 12.782 20.244 5.178 1.00 . A A . 14 THR CB 1 1
5 8734 1 1 14 THR CG2 C 11.996 21.063 6.187 1.00 . A A . 14 THR CG2 1 1
5 8735 1 1 14 THR H H 13.567 18.320 3.638 1.00 . A A . 14 THR H 1 1
5 8736 1 1 14 THR HA H 12.443 18.450 6.322 1.00 . A A . 14 THR HA 1 1
5 8737 1 1 14 THR HB H 12.553 20.581 4.177 1.00 . A A . 14 THR HB 1 1
5 8738 1 1 14 THR HG1 H 14.621 19.640 4.989 1.00 . A A . 14 THR HG1 1 1
5 8739 1 1 14 THR HG21 H 12.256 22.105 6.081 1.00 . A A . 14 THR HG21 1 1
5 8740 1 1 14 THR HG22 H 12.236 20.731 7.187 1.00 . A A . 14 THR HG22 1 1
5 8741 1 1 14 THR HG23 H 10.938 20.938 6.009 1.00 . A A . 14 THR HG23 1 1
5 8742 1 1 14 THR N N 13.342 18.007 4.542 1.00 . A A . 14 THR N 1 1
5 8743 1 1 14 THR O O 10.885 18.650 3.449 1.00 . A A . 14 THR O 1 1
5 8744 1 1 14 THR OG1 O 14.198 20.385 5.443 1.00 . A A . 14 THR OG1 1 1
5 8745 1 1 15 . C C 7.790 18.777 5.253 1.00 . A A . 15 TPO C 1 1
5 8746 1 1 15 . CA C 8.809 17.710 4.912 1.00 . A A . 15 TPO CA 1 1
5 8747 1 1 15 . CB C 8.299 16.385 5.505 1.00 . A A . 15 TPO CB 1 1
5 8748 1 1 15 . CG2 C 7.180 15.801 4.655 1.00 . A A . 15 TPO CG2 1 1
5 8749 1 1 15 . H H 10.301 17.931 6.414 1.00 . A A . 15 TPO H 1 1
5 8750 1 1 15 . HA H 8.891 17.601 3.841 1.00 . A A . 15 TPO HA 1 1
5 8751 1 1 15 . HB H 7.926 16.564 6.503 1.00 . A A . 15 TPO HB 1 1
5 8752 1 1 15 . HG21 H 6.368 16.510 4.592 1.00 . A A . 15 TPO HG21 1 1
5 8753 1 1 15 . HG22 H 6.825 14.889 5.113 1.00 . A A . 15 TPO HG22 1 1
5 8754 1 1 15 . HG23 H 7.549 15.584 3.664 1.00 . A A . 15 TPO HG23 1 1
5 8755 1 1 15 . N N 10.112 18.062 5.458 1.00 . A A . 15 TPO N 1 1
5 8756 1 1 15 . O O 7.739 19.254 6.383 1.00 . A A . 15 TPO O 1 1
5 8757 1 1 15 . O1P O 10.321 16.252 7.754 1.00 . A A . 15 TPO O1P 1 1
5 8758 1 1 15 . O2P O 11.554 14.518 6.540 1.00 . A A . 15 TPO O2P 1 1
5 8759 1 1 15 . O3P O 9.385 13.943 7.614 1.00 . A A . 15 TPO O3P 1 1
5 8760 1 1 15 . OG1 O 9.358 15.420 5.519 1.00 . A A . 15 TPO OG1 1 1
5 8761 1 1 15 . P P 10.161 15.023 6.857 1.00 . A A . 15 TPO P 1 1
5 8762 1 1 16 SER C C 4.683 19.390 4.882 1.00 . A A . 16 SER C 1 1
5 8763 1 1 16 SER CA C 5.953 20.108 4.436 1.00 . A A . 16 SER CA 1 1
5 8764 1 1 16 SER CB C 5.714 20.791 3.099 1.00 . A A . 16 SER CB 1 1
5 8765 1 1 16 SER H H 7.097 18.755 3.382 1.00 . A A . 16 SER H 1 1
5 8766 1 1 16 SER HA H 6.252 20.843 5.168 1.00 . A A . 16 SER HA 1 1
5 8767 1 1 16 SER HB2 H 5.297 20.078 2.404 1.00 . A A . 16 SER HB2 1 1
5 8768 1 1 16 SER HB3 H 5.015 21.599 3.239 1.00 . A A . 16 SER HB3 1 1
5 8769 1 1 16 SER HG H 6.688 22.037 1.972 1.00 . A A . 16 SER HG 1 1
5 8770 1 1 16 SER N N 6.993 19.138 4.276 1.00 . A A . 16 SER N 1 1
5 8771 1 1 16 SER O O 4.314 18.346 4.315 1.00 . A A . 16 SER O 1 1
5 8772 1 1 16 SER OG O 6.932 21.313 2.563 1.00 . A A . 16 SER OG 1 1
5 8773 1 1 17 VAL C C 1.630 19.838 5.696 1.00 . A A . 17 VAL C 1 1
5 8774 1 1 17 VAL CA C 2.855 19.314 6.425 1.00 . A A . 17 VAL CA 1 1
5 8775 1 1 17 VAL CB C 2.711 19.613 7.942 1.00 . A A . 17 VAL CB 1 1
5 8776 1 1 17 VAL CG1 C 1.506 18.894 8.531 1.00 . A A . 17 VAL CG1 1 1
5 8777 1 1 17 VAL CG2 C 3.974 19.232 8.691 1.00 . A A . 17 VAL CG2 1 1
5 8778 1 1 17 VAL H H 4.350 20.777 6.254 1.00 . A A . 17 VAL H 1 1
5 8779 1 1 17 VAL HA H 2.926 18.246 6.286 1.00 . A A . 17 VAL HA 1 1
5 8780 1 1 17 VAL HB H 2.555 20.677 8.057 1.00 . A A . 17 VAL HB 1 1
5 8781 1 1 17 VAL HG11 H 1.638 17.829 8.416 1.00 . A A . 17 VAL HG11 1 1
5 8782 1 1 17 VAL HG12 H 0.615 19.204 8.007 1.00 . A A . 17 VAL HG12 1 1
5 8783 1 1 17 VAL HG13 H 1.415 19.136 9.580 1.00 . A A . 17 VAL HG13 1 1
5 8784 1 1 17 VAL HG21 H 3.851 19.446 9.743 1.00 . A A . 17 VAL HG21 1 1
5 8785 1 1 17 VAL HG22 H 4.805 19.800 8.302 1.00 . A A . 17 VAL HG22 1 1
5 8786 1 1 17 VAL HG23 H 4.165 18.178 8.554 1.00 . A A . 17 VAL HG23 1 1
5 8787 1 1 17 VAL N N 4.036 19.924 5.882 1.00 . A A . 17 VAL N 1 1
5 8788 1 1 17 VAL O O 1.316 21.035 5.765 1.00 . A A . 17 VAL O 1 1
5 8789 1 1 18 PHE C C -1.382 18.460 4.815 1.00 . A A . 18 PHE C 1 1
5 8790 1 1 18 PHE CA C -0.253 19.330 4.326 1.00 . A A . 18 PHE CA 1 1
5 8791 1 1 18 PHE CB C -0.115 19.289 2.776 1.00 . A A . 18 PHE CB 1 1
5 8792 1 1 18 PHE CD1 C -0.783 17.053 1.797 1.00 . A A . 18 PHE CD1 1 1
5 8793 1 1 18 PHE CD2 C 1.541 17.581 1.930 1.00 . A A . 18 PHE CD2 1 1
5 8794 1 1 18 PHE CE1 C -0.479 15.833 1.226 1.00 . A A . 18 PHE CE1 1 1
5 8795 1 1 18 PHE CE2 C 1.850 16.362 1.358 1.00 . A A . 18 PHE CE2 1 1
5 8796 1 1 18 PHE CG C 0.224 17.943 2.160 1.00 . A A . 18 PHE CG 1 1
5 8797 1 1 18 PHE CZ C 0.841 15.486 1.006 1.00 . A A . 18 PHE CZ 1 1
5 8798 1 1 18 PHE H H 1.263 18.037 4.960 1.00 . A A . 18 PHE H 1 1
5 8799 1 1 18 PHE HA H -0.474 20.342 4.632 1.00 . A A . 18 PHE HA 1 1
5 8800 1 1 18 PHE HB2 H -1.046 19.609 2.336 1.00 . A A . 18 PHE HB2 1 1
5 8801 1 1 18 PHE HB3 H 0.656 19.989 2.488 1.00 . A A . 18 PHE HB3 1 1
5 8802 1 1 18 PHE HD1 H -1.813 17.326 1.970 1.00 . A A . 18 PHE HD1 1 1
5 8803 1 1 18 PHE HD2 H 2.334 18.259 2.207 1.00 . A A . 18 PHE HD2 1 1
5 8804 1 1 18 PHE HE1 H -1.273 15.152 0.953 1.00 . A A . 18 PHE HE1 1 1
5 8805 1 1 18 PHE HE2 H 2.881 16.092 1.185 1.00 . A A . 18 PHE HE2 1 1
5 8806 1 1 18 PHE HZ H 1.081 14.534 0.559 1.00 . A A . 18 PHE HZ 1 1
5 8807 1 1 18 PHE N N 0.955 18.966 5.005 1.00 . A A . 18 PHE N 1 1
5 8808 1 1 18 PHE O O -1.203 17.250 5.033 1.00 . A A . 18 PHE O 1 1
5 8809 1 1 19 ARG C C -4.727 18.493 4.428 1.00 . A A . 19 ARG C 1 1
5 8810 1 1 19 ARG CA C -3.670 18.385 5.501 1.00 . A A . 19 ARG CA 1 1
5 8811 1 1 19 ARG CB C -4.136 19.014 6.806 1.00 . A A . 19 ARG CB 1 1
5 8812 1 1 19 ARG CD C -5.465 18.863 8.898 1.00 . A A . 19 ARG CD 1 1
5 8813 1 1 19 ARG CG C -5.171 18.215 7.559 1.00 . A A . 19 ARG CG 1 1
5 8814 1 1 19 ARG CZ C -7.251 18.608 10.601 1.00 . A A . 19 ARG CZ 1 1
5 8815 1 1 19 ARG H H -2.585 20.025 4.827 1.00 . A A . 19 ARG H 1 1
5 8816 1 1 19 ARG HA H -3.421 17.346 5.660 1.00 . A A . 19 ARG HA 1 1
5 8817 1 1 19 ARG HB2 H -3.280 19.153 7.448 1.00 . A A . 19 ARG HB2 1 1
5 8818 1 1 19 ARG HB3 H -4.557 19.984 6.583 1.00 . A A . 19 ARG HB3 1 1
5 8819 1 1 19 ARG HD2 H -4.541 18.961 9.448 1.00 . A A . 19 ARG HD2 1 1
5 8820 1 1 19 ARG HD3 H -5.881 19.842 8.718 1.00 . A A . 19 ARG HD3 1 1
5 8821 1 1 19 ARG HE H -6.367 17.117 9.545 1.00 . A A . 19 ARG HE 1 1
5 8822 1 1 19 ARG HG2 H -6.076 18.166 6.974 1.00 . A A . 19 ARG HG2 1 1
5 8823 1 1 19 ARG HG3 H -4.787 17.220 7.721 1.00 . A A . 19 ARG HG3 1 1
5 8824 1 1 19 ARG HH11 H -6.607 20.530 10.361 1.00 . A A . 19 ARG HH11 1 1
5 8825 1 1 19 ARG HH12 H -7.842 20.354 11.519 1.00 . A A . 19 ARG HH12 1 1
5 8826 1 1 19 ARG HH21 H -8.087 16.819 11.155 1.00 . A A . 19 ARG HH21 1 1
5 8827 1 1 19 ARG HH22 H -8.744 18.180 11.935 1.00 . A A . 19 ARG HH22 1 1
5 8828 1 1 19 ARG N N -2.509 19.064 5.025 1.00 . A A . 19 ARG N 1 1
5 8829 1 1 19 ARG NE N -6.410 18.088 9.704 1.00 . A A . 19 ARG NE 1 1
5 8830 1 1 19 ARG NH1 N -7.238 19.921 10.843 1.00 . A A . 19 ARG NH1 1 1
5 8831 1 1 19 ARG NH2 N -8.077 17.816 11.280 1.00 . A A . 19 ARG NH2 1 1
5 8832 1 1 19 ARG O O -5.399 19.511 4.294 1.00 . A A . 19 ARG O 1 1
5 8833 1 1 20 ALA C C -7.161 17.202 2.834 1.00 . A A . 20 ALA C 1 1
5 8834 1 1 20 ALA CA C -5.689 17.456 2.481 1.00 . A A . 20 ALA CA 1 1
5 8835 1 1 20 ALA CB C -5.176 16.426 1.479 1.00 . A A . 20 ALA CB 1 1
5 8836 1 1 20 ALA H H -4.300 16.667 3.854 1.00 . A A . 20 ALA H 1 1
5 8837 1 1 20 ALA HA H -5.615 18.427 2.015 1.00 . A A . 20 ALA HA 1 1
5 8838 1 1 20 ALA HB1 H -5.275 15.435 1.899 1.00 . A A . 20 ALA HB1 1 1
5 8839 1 1 20 ALA HB2 H -4.136 16.622 1.268 1.00 . A A . 20 ALA HB2 1 1
5 8840 1 1 20 ALA HB3 H -5.745 16.489 0.564 1.00 . A A . 20 ALA HB3 1 1
5 8841 1 1 20 ALA N N -4.828 17.461 3.640 1.00 . A A . 20 ALA N 1 1
5 8842 1 1 20 ALA O O -7.561 17.258 4.003 1.00 . A A . 20 ALA O 1 1
5 8843 1 1 21 ASP C C -9.840 15.434 2.704 1.00 . A A . 21 ASP C 1 1
5 8844 1 1 21 ASP CA C -9.404 16.645 1.819 1.00 . A A . 21 ASP CA 1 1
5 8845 1 1 21 ASP CB C -9.877 16.477 0.368 1.00 . A A . 21 ASP CB 1 1
5 8846 1 1 21 ASP CG C -11.380 16.509 0.181 1.00 . A A . 21 ASP CG 1 1
5 8847 1 1 21 ASP H H -7.501 16.862 0.925 1.00 . A A . 21 ASP H 1 1
5 8848 1 1 21 ASP HA H -9.873 17.530 2.221 1.00 . A A . 21 ASP HA 1 1
5 8849 1 1 21 ASP HB2 H -9.466 17.280 -0.223 1.00 . A A . 21 ASP HB2 1 1
5 8850 1 1 21 ASP HB3 H -9.504 15.537 -0.014 1.00 . A A . 21 ASP HB3 1 1
5 8851 1 1 21 ASP N N -7.934 16.898 1.806 1.00 . A A . 21 ASP N 1 1
5 8852 1 1 21 ASP O O -11.005 15.025 2.693 1.00 . A A . 21 ASP O 1 1
5 8853 1 1 21 ASP OD1 O -11.993 17.579 0.409 1.00 . A A . 21 ASP OD1 1 1
5 8854 1 1 21 ASP OD2 O -11.953 15.510 -0.297 1.00 . A A . 21 ASP OD2 1 1
5 8855 1 1 22 LEU C C -10.311 13.806 5.292 1.00 . A A . 22 LEU C 1 1
5 8856 1 1 22 LEU CA C -9.117 13.702 4.308 1.00 . A A . 22 LEU CA 1 1
5 8857 1 1 22 LEU CB C -7.796 13.292 5.021 1.00 . A A . 22 LEU CB 1 1
5 8858 1 1 22 LEU CD1 C -7.753 14.762 7.122 1.00 . A A . 22 LEU CD1 1 1
5 8859 1 1 22 LEU CD2 C -5.621 13.912 6.138 1.00 . A A . 22 LEU CD2 1 1
5 8860 1 1 22 LEU CG C -7.033 14.374 5.837 1.00 . A A . 22 LEU CG 1 1
5 8861 1 1 22 LEU H H -8.047 15.361 3.529 1.00 . A A . 22 LEU H 1 1
5 8862 1 1 22 LEU HA H -9.358 12.926 3.598 1.00 . A A . 22 LEU HA 1 1
5 8863 1 1 22 LEU HB2 H -8.026 12.480 5.694 1.00 . A A . 22 LEU HB2 1 1
5 8864 1 1 22 LEU HB3 H -7.127 12.914 4.263 1.00 . A A . 22 LEU HB3 1 1
5 8865 1 1 22 LEU HD11 H -8.736 15.139 6.881 1.00 . A A . 22 LEU HD11 1 1
5 8866 1 1 22 LEU HD12 H -7.190 15.530 7.631 1.00 . A A . 22 LEU HD12 1 1
5 8867 1 1 22 LEU HD13 H -7.846 13.896 7.762 1.00 . A A . 22 LEU HD13 1 1
5 8868 1 1 22 LEU HD21 H -5.653 13.006 6.725 1.00 . A A . 22 LEU HD21 1 1
5 8869 1 1 22 LEU HD22 H -5.103 14.681 6.693 1.00 . A A . 22 LEU HD22 1 1
5 8870 1 1 22 LEU HD23 H -5.100 13.724 5.210 1.00 . A A . 22 LEU HD23 1 1
5 8871 1 1 22 LEU HG H -6.964 15.266 5.232 1.00 . A A . 22 LEU HG 1 1
5 8872 1 1 22 LEU N N -8.911 14.902 3.488 1.00 . A A . 22 LEU N 1 1
5 8873 1 1 22 LEU O O -10.854 12.785 5.726 1.00 . A A . 22 LEU O 1 1
5 8874 1 1 23 LEU C C -13.152 14.741 5.718 1.00 . A A . 23 LEU C 1 1
5 8875 1 1 23 LEU CA C -11.895 15.228 6.443 1.00 . A A . 23 LEU CA 1 1
5 8876 1 1 23 LEU CB C -12.033 16.704 6.821 1.00 . A A . 23 LEU CB 1 1
5 8877 1 1 23 LEU CD1 C -11.174 18.777 7.944 1.00 . A A . 23 LEU CD1 1 1
5 8878 1 1 23 LEU CD2 C -10.800 16.553 9.015 1.00 . A A . 23 LEU CD2 1 1
5 8879 1 1 23 LEU CG C -10.916 17.300 7.690 1.00 . A A . 23 LEU CG 1 1
5 8880 1 1 23 LEU H H -10.264 15.810 5.263 1.00 . A A . 23 LEU H 1 1
5 8881 1 1 23 LEU HA H -11.767 14.641 7.338 1.00 . A A . 23 LEU HA 1 1
5 8882 1 1 23 LEU HB2 H -12.085 17.279 5.908 1.00 . A A . 23 LEU HB2 1 1
5 8883 1 1 23 LEU HB3 H -12.967 16.820 7.345 1.00 . A A . 23 LEU HB3 1 1
5 8884 1 1 23 LEU HD11 H -10.383 19.181 8.559 1.00 . A A . 23 LEU HD11 1 1
5 8885 1 1 23 LEU HD12 H -12.118 18.896 8.455 1.00 . A A . 23 LEU HD12 1 1
5 8886 1 1 23 LEU HD13 H -11.202 19.304 7.001 1.00 . A A . 23 LEU HD13 1 1
5 8887 1 1 23 LEU HD21 H -11.741 16.596 9.541 1.00 . A A . 23 LEU HD21 1 1
5 8888 1 1 23 LEU HD22 H -10.029 17.010 9.618 1.00 . A A . 23 LEU HD22 1 1
5 8889 1 1 23 LEU HD23 H -10.537 15.521 8.830 1.00 . A A . 23 LEU HD23 1 1
5 8890 1 1 23 LEU HG H -9.976 17.211 7.165 1.00 . A A . 23 LEU HG 1 1
5 8891 1 1 23 LEU N N -10.738 15.024 5.603 1.00 . A A . 23 LEU N 1 1
5 8892 1 1 23 LEU O O -13.973 14.019 6.285 1.00 . A A . 23 LEU O 1 1
5 8893 1 1 24 LYS C C -14.238 13.252 3.142 1.00 . A A . 24 LYS C 1 1
5 8894 1 1 24 LYS CA C -14.407 14.654 3.657 1.00 . A A . 24 LYS CA 1 1
5 8895 1 1 24 LYS CB C -14.787 15.645 2.572 1.00 . A A . 24 LYS CB 1 1
5 8896 1 1 24 LYS CD C -15.917 17.831 2.094 1.00 . A A . 24 LYS CD 1 1
5 8897 1 1 24 LYS CE C -16.668 18.986 2.729 1.00 . A A . 24 LYS CE 1 1
5 8898 1 1 24 LYS CG C -15.404 16.894 3.155 1.00 . A A . 24 LYS CG 1 1
5 8899 1 1 24 LYS H H -12.548 15.592 4.008 1.00 . A A . 24 LYS H 1 1
5 8900 1 1 24 LYS HA H -15.208 14.613 4.379 1.00 . A A . 24 LYS HA 1 1
5 8901 1 1 24 LYS HB2 H -13.902 15.917 2.017 1.00 . A A . 24 LYS HB2 1 1
5 8902 1 1 24 LYS HB3 H -15.504 15.187 1.906 1.00 . A A . 24 LYS HB3 1 1
5 8903 1 1 24 LYS HD2 H -15.076 18.213 1.534 1.00 . A A . 24 LYS HD2 1 1
5 8904 1 1 24 LYS HD3 H -16.580 17.297 1.430 1.00 . A A . 24 LYS HD3 1 1
5 8905 1 1 24 LYS HE2 H -15.997 19.513 3.391 1.00 . A A . 24 LYS HE2 1 1
5 8906 1 1 24 LYS HE3 H -16.999 19.657 1.951 1.00 . A A . 24 LYS HE3 1 1
5 8907 1 1 24 LYS HG2 H -16.229 16.609 3.790 1.00 . A A . 24 LYS HG2 1 1
5 8908 1 1 24 LYS HG3 H -14.658 17.403 3.746 1.00 . A A . 24 LYS HG3 1 1
5 8909 1 1 24 LYS HZ1 H -17.615 17.857 4.277 1.00 . A A . 24 LYS HZ1 1 1
5 8910 1 1 24 LYS HZ2 H -18.536 18.037 2.889 1.00 . A A . 24 LYS HZ2 1 1
5 8911 1 1 24 LYS HZ3 H -18.348 19.320 3.947 1.00 . A A . 24 LYS HZ3 1 1
5 8912 1 1 24 LYS N N -13.263 15.077 4.439 1.00 . A A . 24 LYS N 1 1
5 8913 1 1 24 LYS NZ N -17.854 18.520 3.507 1.00 . A A . 24 LYS NZ 1 1
5 8914 1 1 24 LYS O O -15.220 12.578 2.820 1.00 . A A . 24 LYS O 1 1
5 8915 1 1 25 GLU C C -13.349 10.570 3.858 1.00 . A A . 25 GLU C 1 1
5 8916 1 1 25 GLU CA C -12.649 11.427 2.811 1.00 . A A . 25 GLU CA 1 1
5 8917 1 1 25 GLU CB C -11.122 11.261 2.942 1.00 . A A . 25 GLU CB 1 1
5 8918 1 1 25 GLU CD C -10.790 9.252 1.484 1.00 . A A . 25 GLU CD 1 1
5 8919 1 1 25 GLU CG C -10.592 9.841 2.834 1.00 . A A . 25 GLU CG 1 1
5 8920 1 1 25 GLU H H -12.274 13.475 3.213 1.00 . A A . 25 GLU H 1 1
5 8921 1 1 25 GLU HA H -12.969 11.155 1.818 1.00 . A A . 25 GLU HA 1 1
5 8922 1 1 25 GLU HB2 H -10.642 11.854 2.178 1.00 . A A . 25 GLU HB2 1 1
5 8923 1 1 25 GLU HB3 H -10.842 11.648 3.912 1.00 . A A . 25 GLU HB3 1 1
5 8924 1 1 25 GLU HG2 H -9.532 9.856 3.042 1.00 . A A . 25 GLU HG2 1 1
5 8925 1 1 25 GLU HG3 H -11.093 9.225 3.565 1.00 . A A . 25 GLU HG3 1 1
5 8926 1 1 25 GLU N N -12.990 12.816 3.087 1.00 . A A . 25 GLU N 1 1
5 8927 1 1 25 GLU O O -14.054 9.614 3.550 1.00 . A A . 25 GLU O 1 1
5 8928 1 1 25 GLU OE1 O -11.929 9.042 1.091 1.00 . A A . 25 GLU OE1 1 1
5 8929 1 1 25 GLU OE2 O -9.802 9.014 0.766 1.00 . A A . 25 GLU OE2 1 1
5 8930 1 1 26 MET C C -15.319 10.533 6.197 1.00 . A A . 26 MET C 1 1
5 8931 1 1 26 MET CA C -13.801 10.331 6.220 1.00 . A A . 26 MET CA 1 1
5 8932 1 1 26 MET CB C -13.182 10.891 7.498 1.00 . A A . 26 MET CB 1 1
5 8933 1 1 26 MET CE C -13.112 12.799 9.971 1.00 . A A . 26 MET CE 1 1
5 8934 1 1 26 MET CG C -13.767 10.363 8.792 1.00 . A A . 26 MET CG 1 1
5 8935 1 1 26 MET H H -12.613 11.761 5.249 1.00 . A A . 26 MET H 1 1
5 8936 1 1 26 MET HA H -13.595 9.273 6.170 1.00 . A A . 26 MET HA 1 1
5 8937 1 1 26 MET HB2 H -12.125 10.670 7.498 1.00 . A A . 26 MET HB2 1 1
5 8938 1 1 26 MET HB3 H -13.310 11.964 7.484 1.00 . A A . 26 MET HB3 1 1
5 8939 1 1 26 MET HE1 H -12.675 13.331 10.802 1.00 . A A . 26 MET HE1 1 1
5 8940 1 1 26 MET HE2 H -14.161 13.044 9.900 1.00 . A A . 26 MET HE2 1 1
5 8941 1 1 26 MET HE3 H -12.605 13.085 9.062 1.00 . A A . 26 MET HE3 1 1
5 8942 1 1 26 MET HG2 H -14.812 10.631 8.835 1.00 . A A . 26 MET HG2 1 1
5 8943 1 1 26 MET HG3 H -13.671 9.287 8.801 1.00 . A A . 26 MET HG3 1 1
5 8944 1 1 26 MET N N -13.190 10.980 5.092 1.00 . A A . 26 MET N 1 1
5 8945 1 1 26 MET O O -16.077 9.569 6.304 1.00 . A A . 26 MET O 1 1
5 8946 1 1 26 MET SD S -12.926 11.032 10.242 1.00 . A A . 26 MET SD 1 1
5 8947 1 1 27 GLU C C -17.985 11.322 5.002 1.00 . A A . 27 GLU C 1 1
5 8948 1 1 27 GLU CA C -17.146 12.183 5.970 1.00 . A A . 27 GLU CA 1 1
5 8949 1 1 27 GLU CB C -17.227 13.651 5.529 1.00 . A A . 27 GLU CB 1 1
5 8950 1 1 27 GLU CD C -18.617 15.674 4.987 1.00 . A A . 27 GLU CD 1 1
5 8951 1 1 27 GLU CG C -18.596 14.298 5.622 1.00 . A A . 27 GLU CG 1 1
5 8952 1 1 27 GLU H H -15.056 12.474 5.867 1.00 . A A . 27 GLU H 1 1
5 8953 1 1 27 GLU HA H -17.550 12.105 6.970 1.00 . A A . 27 GLU HA 1 1
5 8954 1 1 27 GLU HB2 H -16.540 14.239 6.118 1.00 . A A . 27 GLU HB2 1 1
5 8955 1 1 27 GLU HB3 H -16.920 13.688 4.494 1.00 . A A . 27 GLU HB3 1 1
5 8956 1 1 27 GLU HG2 H -19.313 13.669 5.116 1.00 . A A . 27 GLU HG2 1 1
5 8957 1 1 27 GLU HG3 H -18.871 14.391 6.661 1.00 . A A . 27 GLU HG3 1 1
5 8958 1 1 27 GLU N N -15.735 11.772 5.990 1.00 . A A . 27 GLU N 1 1
5 8959 1 1 27 GLU O O -19.034 10.782 5.375 1.00 . A A . 27 GLU O 1 1
5 8960 1 1 27 GLU OE1 O -18.151 16.652 5.604 1.00 . A A . 27 GLU OE1 1 1
5 8961 1 1 27 GLU OE2 O -19.084 15.802 3.840 1.00 . A A . 27 GLU OE2 1 1
5 8962 1 1 28 SER C C -18.062 8.954 2.810 1.00 . A A . 28 SER C 1 1
5 8963 1 1 28 SER CA C -18.250 10.484 2.759 1.00 . A A . 28 SER CA 1 1
5 8964 1 1 28 SER CB C -17.865 11.053 1.383 1.00 . A A . 28 SER CB 1 1
5 8965 1 1 28 SER H H -16.632 11.559 3.556 1.00 . A A . 28 SER H 1 1
5 8966 1 1 28 SER HA H -19.296 10.699 2.924 1.00 . A A . 28 SER HA 1 1
5 8967 1 1 28 SER HB2 H -18.049 12.118 1.377 1.00 . A A . 28 SER HB2 1 1
5 8968 1 1 28 SER HB3 H -16.815 10.874 1.207 1.00 . A A . 28 SER HB3 1 1
5 8969 1 1 28 SER HG H -19.435 10.110 0.692 1.00 . A A . 28 SER HG 1 1
5 8970 1 1 28 SER N N -17.506 11.172 3.788 1.00 . A A . 28 SER N 1 1
5 8971 1 1 28 SER O O -18.961 8.198 2.416 1.00 . A A . 28 SER O 1 1
5 8972 1 1 28 SER OG O -18.613 10.466 0.327 1.00 . A A . 28 SER OG 1 1
5 8973 1 1 29 SER C C -17.358 6.401 4.518 1.00 . A A . 29 SER C 1 1
5 8974 1 1 29 SER CA C -16.689 7.069 3.309 1.00 . A A . 29 SER CA 1 1
5 8975 1 1 29 SER CB C -15.195 6.775 3.259 1.00 . A A . 29 SER CB 1 1
5 8976 1 1 29 SER H H -16.242 9.107 3.637 1.00 . A A . 29 SER H 1 1
5 8977 1 1 29 SER HA H -17.149 6.675 2.415 1.00 . A A . 29 SER HA 1 1
5 8978 1 1 29 SER HB2 H -14.719 7.459 2.572 1.00 . A A . 29 SER HB2 1 1
5 8979 1 1 29 SER HB3 H -14.777 6.915 4.244 1.00 . A A . 29 SER HB3 1 1
5 8980 1 1 29 SER HG H -15.634 4.876 3.178 1.00 . A A . 29 SER HG 1 1
5 8981 1 1 29 SER N N -16.931 8.490 3.306 1.00 . A A . 29 SER N 1 1
5 8982 1 1 29 SER O O -17.640 5.190 4.500 1.00 . A A . 29 SER O 1 1
5 8983 1 1 29 SER OG O -14.933 5.443 2.838 1.00 . A A . 29 SER OG 1 1
5 8984 1 1 30 THR C C -19.762 6.414 6.376 1.00 . A A . 30 THR C 1 1
5 8985 1 1 30 THR CA C -18.295 6.668 6.718 1.00 . A A . 30 THR CA 1 1
5 8986 1 1 30 THR CB C -18.171 7.632 7.918 1.00 . A A . 30 THR CB 1 1
5 8987 1 1 30 THR CG2 C -18.810 7.035 9.167 1.00 . A A . 30 THR CG2 1 1
5 8988 1 1 30 THR H H -17.368 8.128 5.529 1.00 . A A . 30 THR H 1 1
5 8989 1 1 30 THR HA H -17.834 5.724 6.969 1.00 . A A . 30 THR HA 1 1
5 8990 1 1 30 THR HB H -18.657 8.566 7.674 1.00 . A A . 30 THR HB 1 1
5 8991 1 1 30 THR HG1 H -16.484 8.545 7.543 1.00 . A A . 30 THR HG1 1 1
5 8992 1 1 30 THR HG21 H -18.715 7.730 9.987 1.00 . A A . 30 THR HG21 1 1
5 8993 1 1 30 THR HG22 H -18.316 6.109 9.418 1.00 . A A . 30 THR HG22 1 1
5 8994 1 1 30 THR HG23 H -19.856 6.844 8.977 1.00 . A A . 30 THR HG23 1 1
5 8995 1 1 30 THR N N -17.623 7.182 5.555 1.00 . A A . 30 THR N 1 1
5 8996 1 1 30 THR O O -20.526 7.350 6.082 1.00 . A A . 30 THR O 1 1
5 8997 1 1 30 THR OG1 O -16.778 7.873 8.175 1.00 . A A . 30 THR OG1 1 1
5 8998 1 1 31 GLY C C -21.405 3.423 5.321 1.00 . A A . 31 GLY C 1 1
5 8999 1 1 31 GLY CA C -21.444 4.749 6.016 1.00 . A A . 31 GLY CA 1 1
5 9000 1 1 31 GLY H H -19.441 4.469 6.544 1.00 . A A . 31 GLY H 1 1
5 9001 1 1 31 GLY HA2 H -22.031 4.673 6.920 1.00 . A A . 31 GLY HA2 1 1
5 9002 1 1 31 GLY HA3 H -21.883 5.479 5.353 1.00 . A A . 31 GLY HA3 1 1
5 9003 1 1 31 GLY N N -20.112 5.156 6.347 1.00 . A A . 31 GLY N 1 1
5 9004 1 1 31 GLY O O -22.308 2.592 5.472 1.00 . A A . 31 GLY O 1 1
5 9005 1 1 32 THR C C -19.285 1.051 4.748 1.00 . A A . 32 THR C 1 1
5 9006 1 1 32 THR CA C -20.159 1.976 3.879 1.00 . A A . 32 THR CA 1 1
5 9007 1 1 32 THR CB C -19.448 2.278 2.548 1.00 . A A . 32 THR CB 1 1
5 9008 1 1 32 THR CG2 C -19.417 1.052 1.645 1.00 . A A . 32 THR CG2 1 1
5 9009 1 1 32 THR H H -19.667 3.907 4.467 1.00 . A A . 32 THR H 1 1
5 9010 1 1 32 THR HA H -21.117 1.521 3.676 1.00 . A A . 32 THR HA 1 1
5 9011 1 1 32 THR HB H -18.439 2.604 2.761 1.00 . A A . 32 THR HB 1 1
5 9012 1 1 32 THR HG1 H -21.107 3.211 1.992 1.00 . A A . 32 THR HG1 1 1
5 9013 1 1 32 THR HG21 H -18.894 1.290 0.731 1.00 . A A . 32 THR HG21 1 1
5 9014 1 1 32 THR HG22 H -20.427 0.751 1.413 1.00 . A A . 32 THR HG22 1 1
5 9015 1 1 32 THR HG23 H -18.910 0.244 2.152 1.00 . A A . 32 THR HG23 1 1
5 9016 1 1 32 THR N N -20.351 3.212 4.574 1.00 . A A . 32 THR N 1 1
5 9017 1 1 32 THR O O -18.158 1.406 5.103 1.00 . A A . 32 THR O 1 1
5 9018 1 1 32 THR OG1 O -20.157 3.350 1.881 1.00 . A A . 32 THR OG1 1 1
5 9019 1 1 33 ALA C C -19.147 -2.413 5.202 1.00 . A A . 33 ALA C 1 1
5 9020 1 1 33 ALA CA C -19.106 -1.071 5.904 1.00 . A A . 33 ALA CA 1 1
5 9021 1 1 33 ALA CB C -19.741 -1.171 7.287 1.00 . A A . 33 ALA CB 1 1
5 9022 1 1 33 ALA H H -20.719 -0.337 4.802 1.00 . A A . 33 ALA H 1 1
5 9023 1 1 33 ALA HA H -18.083 -0.737 6.011 1.00 . A A . 33 ALA HA 1 1
5 9024 1 1 33 ALA HB1 H -19.200 -1.894 7.881 1.00 . A A . 33 ALA HB1 1 1
5 9025 1 1 33 ALA HB2 H -20.769 -1.486 7.185 1.00 . A A . 33 ALA HB2 1 1
5 9026 1 1 33 ALA HB3 H -19.709 -0.207 7.773 1.00 . A A . 33 ALA HB3 1 1
5 9027 1 1 33 ALA N N -19.813 -0.101 5.098 1.00 . A A . 33 ALA N 1 1
5 9028 1 1 33 ALA O O -20.228 -2.988 5.055 1.00 . A A . 33 ALA O 1 1
5 9029 1 1 34 PRO C C -18.330 -5.399 4.865 1.00 . A A . 34 PRO C 1 1
5 9030 1 1 34 PRO CA C -17.968 -4.192 3.985 1.00 . A A . 34 PRO CA 1 1
5 9031 1 1 34 PRO CB C -16.506 -4.308 3.514 1.00 . A A . 34 PRO CB 1 1
5 9032 1 1 34 PRO CD C -16.671 -2.297 4.788 1.00 . A A . 34 PRO CD 1 1
5 9033 1 1 34 PRO CG C -15.948 -2.930 3.638 1.00 . A A . 34 PRO CG 1 1
5 9034 1 1 34 PRO HA H -18.620 -4.172 3.126 1.00 . A A . 34 PRO HA 1 1
5 9035 1 1 34 PRO HB2 H -15.980 -5.008 4.146 1.00 . A A . 34 PRO HB2 1 1
5 9036 1 1 34 PRO HB3 H -16.478 -4.652 2.491 1.00 . A A . 34 PRO HB3 1 1
5 9037 1 1 34 PRO HD2 H -16.183 -2.529 5.723 1.00 . A A . 34 PRO HD2 1 1
5 9038 1 1 34 PRO HD3 H -16.731 -1.230 4.637 1.00 . A A . 34 PRO HD3 1 1
5 9039 1 1 34 PRO HG2 H -14.888 -2.982 3.839 1.00 . A A . 34 PRO HG2 1 1
5 9040 1 1 34 PRO HG3 H -16.134 -2.377 2.730 1.00 . A A . 34 PRO HG3 1 1
5 9041 1 1 34 PRO N N -18.004 -2.919 4.711 1.00 . A A . 34 PRO N 1 1
5 9042 1 1 34 PRO O O -17.955 -5.480 6.058 1.00 . A A . 34 PRO O 1 1
5 9043 1 1 35 ALA C C -19.178 -8.690 3.951 1.00 . A A . 35 ALA C 1 1
5 9044 1 1 35 ALA CA C -19.441 -7.547 4.910 1.00 . A A . 35 ALA CA 1 1
5 9045 1 1 35 ALA CB C -20.916 -7.502 5.292 1.00 . A A . 35 ALA CB 1 1
5 9046 1 1 35 ALA H H -19.371 -6.172 3.358 1.00 . A A . 35 ALA H 1 1
5 9047 1 1 35 ALA HA H -18.849 -7.678 5.804 1.00 . A A . 35 ALA HA 1 1
5 9048 1 1 35 ALA HB1 H -21.512 -7.366 4.403 1.00 . A A . 35 ALA HB1 1 1
5 9049 1 1 35 ALA HB2 H -21.092 -6.676 5.964 1.00 . A A . 35 ALA HB2 1 1
5 9050 1 1 35 ALA HB3 H -21.195 -8.426 5.775 1.00 . A A . 35 ALA HB3 1 1
5 9051 1 1 35 ALA N N -19.055 -6.318 4.275 1.00 . A A . 35 ALA N 1 1
5 9052 1 1 35 ALA O O -18.942 -8.447 2.752 1.00 . A A . 35 ALA O 1 1
5 9053 1 1 36 SER C C -17.678 -11.192 2.900 1.00 . A A . 36 SER C 1 1
5 9054 1 1 36 SER CA C -19.000 -11.150 3.691 1.00 . A A . 36 SER CA 1 1
5 9055 1 1 36 SER CB C -20.201 -11.293 2.754 1.00 . A A . 36 SER CB 1 1
5 9056 1 1 36 SER H H -19.180 -9.993 5.456 1.00 . A A . 36 SER H 1 1
5 9057 1 1 36 SER HA H -19.005 -11.977 4.385 1.00 . A A . 36 SER HA 1 1
5 9058 1 1 36 SER HB2 H -20.167 -10.508 2.013 1.00 . A A . 36 SER HB2 1 1
5 9059 1 1 36 SER HB3 H -20.160 -12.254 2.264 1.00 . A A . 36 SER HB3 1 1
5 9060 1 1 36 SER HG H -21.263 -11.475 4.395 1.00 . A A . 36 SER HG 1 1
5 9061 1 1 36 SER N N -19.136 -9.913 4.480 1.00 . A A . 36 SER N 1 1
5 9062 1 1 36 SER O O -17.524 -11.953 1.954 1.00 . A A . 36 SER O 1 1
5 9063 1 1 36 SER OG O -21.433 -11.193 3.487 1.00 . A A . 36 SER OG 1 1
5 9064 1 1 37 THR C C -14.550 -11.363 3.349 1.00 . A A . 37 THR C 1 1
5 9065 1 1 37 THR CA C -15.463 -10.342 2.674 1.00 . A A . 37 THR CA 1 1
5 9066 1 1 37 THR CB C -14.910 -8.913 2.802 1.00 . A A . 37 THR CB 1 1
5 9067 1 1 37 THR CG2 C -13.648 -8.730 1.966 1.00 . A A . 37 THR CG2 1 1
5 9068 1 1 37 THR H H -16.879 -9.861 4.125 1.00 . A A . 37 THR H 1 1
5 9069 1 1 37 THR HA H -15.594 -10.590 1.632 1.00 . A A . 37 THR HA 1 1
5 9070 1 1 37 THR HB H -14.697 -8.712 3.842 1.00 . A A . 37 THR HB 1 1
5 9071 1 1 37 THR HG1 H -16.779 -8.386 2.581 1.00 . A A . 37 THR HG1 1 1
5 9072 1 1 37 THR HG21 H -12.896 -9.435 2.286 1.00 . A A . 37 THR HG21 1 1
5 9073 1 1 37 THR HG22 H -13.277 -7.723 2.094 1.00 . A A . 37 THR HG22 1 1
5 9074 1 1 37 THR HG23 H -13.880 -8.899 0.925 1.00 . A A . 37 THR HG23 1 1
5 9075 1 1 37 THR N N -16.732 -10.404 3.319 1.00 . A A . 37 THR N 1 1
5 9076 1 1 37 THR O O -14.179 -11.201 4.514 1.00 . A A . 37 THR O 1 1
5 9077 1 1 37 THR OG1 O -15.930 -8.001 2.334 1.00 . A A . 37 THR OG1 1 1
5 9078 1 1 38 GLY C C -12.140 -13.714 2.673 1.00 . A A . 38 GLY C 1 1
5 9079 1 1 38 GLY CA C -13.499 -13.502 3.262 1.00 . A A . 38 GLY CA 1 1
5 9080 1 1 38 GLY H H -14.460 -12.483 1.695 1.00 . A A . 38 GLY H 1 1
5 9081 1 1 38 GLY HA2 H -13.386 -13.284 4.313 1.00 . A A . 38 GLY HA2 1 1
5 9082 1 1 38 GLY HA3 H -14.070 -14.413 3.162 1.00 . A A . 38 GLY HA3 1 1
5 9083 1 1 38 GLY N N -14.226 -12.424 2.646 1.00 . A A . 38 GLY N 1 1
5 9084 1 1 38 GLY O O -11.810 -14.819 2.257 1.00 . A A . 38 GLY O 1 1
5 9085 1 1 39 ALA C C -9.046 -13.071 3.293 1.00 . A A . 39 ALA C 1 1
5 9086 1 1 39 ALA CA C -9.987 -12.763 2.136 1.00 . A A . 39 ALA CA 1 1
5 9087 1 1 39 ALA CB C -9.577 -11.468 1.453 1.00 . A A . 39 ALA CB 1 1
5 9088 1 1 39 ALA H H -11.666 -11.793 2.956 1.00 . A A . 39 ALA H 1 1
5 9089 1 1 39 ALA HA H -9.977 -13.564 1.414 1.00 . A A . 39 ALA HA 1 1
5 9090 1 1 39 ALA HB1 H -9.609 -10.657 2.167 1.00 . A A . 39 ALA HB1 1 1
5 9091 1 1 39 ALA HB2 H -10.264 -11.259 0.647 1.00 . A A . 39 ALA HB2 1 1
5 9092 1 1 39 ALA HB3 H -8.575 -11.565 1.061 1.00 . A A . 39 ALA HB3 1 1
5 9093 1 1 39 ALA N N -11.349 -12.664 2.634 1.00 . A A . 39 ALA N 1 1
5 9094 1 1 39 ALA O O -7.857 -13.343 3.118 1.00 . A A . 39 ALA O 1 1
5 9095 1 1 40 GLU C C -8.546 -14.694 6.019 1.00 . A A . 40 GLU C 1 1
5 9096 1 1 40 GLU CA C -8.896 -13.228 5.736 1.00 . A A . 40 GLU CA 1 1
5 9097 1 1 40 GLU CB C -9.739 -12.670 6.874 1.00 . A A . 40 GLU CB 1 1
5 9098 1 1 40 GLU CD C -11.896 -12.816 8.126 1.00 . A A . 40 GLU CD 1 1
5 9099 1 1 40 GLU CG C -11.145 -13.236 6.911 1.00 . A A . 40 GLU CG 1 1
5 9100 1 1 40 GLU H H -10.572 -12.859 4.509 1.00 . A A . 40 GLU H 1 1
5 9101 1 1 40 GLU HA H -7.982 -12.654 5.691 1.00 . A A . 40 GLU HA 1 1
5 9102 1 1 40 GLU HB2 H -9.259 -12.902 7.813 1.00 . A A . 40 GLU HB2 1 1
5 9103 1 1 40 GLU HB3 H -9.808 -11.597 6.768 1.00 . A A . 40 GLU HB3 1 1
5 9104 1 1 40 GLU HG2 H -11.684 -12.890 6.041 1.00 . A A . 40 GLU HG2 1 1
5 9105 1 1 40 GLU HG3 H -11.087 -14.314 6.889 1.00 . A A . 40 GLU HG3 1 1
5 9106 1 1 40 GLU N N -9.610 -13.039 4.480 1.00 . A A . 40 GLU N 1 1
5 9107 1 1 40 GLU O O -8.171 -15.042 7.147 1.00 . A A . 40 GLU O 1 1
5 9108 1 1 40 GLU OE1 O -12.559 -11.766 8.101 1.00 . A A . 40 GLU OE1 1 1
5 9109 1 1 40 GLU OE2 O -11.850 -13.549 9.130 1.00 . A A . 40 GLU OE2 1 1
5 9110 1 1 41 ASN C C -6.986 -17.228 4.596 1.00 . A A . 41 ASN C 1 1
5 9111 1 1 41 ASN CA C -8.332 -16.939 5.192 1.00 . A A . 41 ASN CA 1 1
5 9112 1 1 41 ASN CB C -9.397 -17.874 4.586 1.00 . A A . 41 ASN CB 1 1
5 9113 1 1 41 ASN CG C -10.724 -17.835 5.317 1.00 . A A . 41 ASN CG 1 1
5 9114 1 1 41 ASN H H -8.920 -15.226 4.131 1.00 . A A . 41 ASN H 1 1
5 9115 1 1 41 ASN HA H -8.275 -17.119 6.255 1.00 . A A . 41 ASN HA 1 1
5 9116 1 1 41 ASN HB2 H -9.573 -17.593 3.559 1.00 . A A . 41 ASN HB2 1 1
5 9117 1 1 41 ASN HB3 H -9.022 -18.886 4.609 1.00 . A A . 41 ASN HB3 1 1
5 9118 1 1 41 ASN HD21 H -10.114 -19.255 6.546 1.00 . A A . 41 ASN HD21 1 1
5 9119 1 1 41 ASN HD22 H -11.708 -18.662 6.830 1.00 . A A . 41 ASN HD22 1 1
5 9120 1 1 41 ASN N N -8.654 -15.541 5.021 1.00 . A A . 41 ASN N 1 1
5 9121 1 1 41 ASN ND2 N -10.866 -18.664 6.326 1.00 . A A . 41 ASN ND2 1 1
5 9122 1 1 41 ASN O O -6.468 -18.345 4.738 1.00 . A A . 41 ASN O 1 1
5 9123 1 1 41 ASN OD1 O -11.622 -17.054 4.975 1.00 . A A . 41 ASN OD1 1 1
5 9124 1 1 42 LEU C C -5.106 -17.174 2.104 1.00 . A A . 42 LEU C 1 1
5 9125 1 1 42 LEU CA C -5.111 -16.242 3.304 1.00 . A A . 42 LEU CA 1 1
5 9126 1 1 42 LEU CB C -3.981 -16.616 4.291 1.00 . A A . 42 LEU CB 1 1
5 9127 1 1 42 LEU CD1 C -3.168 -14.252 4.747 1.00 . A A . 42 LEU CD1 1 1
5 9128 1 1 42 LEU CD2 C -4.600 -15.407 6.453 1.00 . A A . 42 LEU CD2 1 1
5 9129 1 1 42 LEU CG C -3.551 -15.584 5.366 1.00 . A A . 42 LEU CG 1 1
5 9130 1 1 42 LEU H H -6.931 -15.370 3.819 1.00 . A A . 42 LEU H 1 1
5 9131 1 1 42 LEU HA H -4.928 -15.244 2.934 1.00 . A A . 42 LEU HA 1 1
5 9132 1 1 42 LEU HB2 H -4.370 -17.470 4.824 1.00 . A A . 42 LEU HB2 1 1
5 9133 1 1 42 LEU HB3 H -3.120 -16.916 3.714 1.00 . A A . 42 LEU HB3 1 1
5 9134 1 1 42 LEU HD11 H -2.358 -14.401 4.048 1.00 . A A . 42 LEU HD11 1 1
5 9135 1 1 42 LEU HD12 H -2.849 -13.578 5.527 1.00 . A A . 42 LEU HD12 1 1
5 9136 1 1 42 LEU HD13 H -4.020 -13.830 4.234 1.00 . A A . 42 LEU HD13 1 1
5 9137 1 1 42 LEU HD21 H -5.519 -15.051 6.011 1.00 . A A . 42 LEU HD21 1 1
5 9138 1 1 42 LEU HD22 H -4.248 -14.688 7.177 1.00 . A A . 42 LEU HD22 1 1
5 9139 1 1 42 LEU HD23 H -4.779 -16.354 6.940 1.00 . A A . 42 LEU HD23 1 1
5 9140 1 1 42 LEU HG H -2.651 -15.964 5.828 1.00 . A A . 42 LEU HG 1 1
5 9141 1 1 42 LEU N N -6.421 -16.198 3.931 1.00 . A A . 42 LEU N 1 1
5 9142 1 1 42 LEU O O -4.963 -18.383 2.249 1.00 . A A . 42 LEU O 1 1
5 9143 1 1 43 PRO C C -3.925 -17.983 -0.669 1.00 . A A . 43 PRO C 1 1
5 9144 1 1 43 PRO CA C -5.324 -17.449 -0.303 1.00 . A A . 43 PRO CA 1 1
5 9145 1 1 43 PRO CB C -5.889 -16.527 -1.384 1.00 . A A . 43 PRO CB 1 1
5 9146 1 1 43 PRO CD C -5.606 -15.217 0.627 1.00 . A A . 43 PRO CD 1 1
5 9147 1 1 43 PRO CG C -5.677 -15.142 -0.869 1.00 . A A . 43 PRO CG 1 1
5 9148 1 1 43 PRO HA H -5.980 -18.296 -0.163 1.00 . A A . 43 PRO HA 1 1
5 9149 1 1 43 PRO HB2 H -5.359 -16.693 -2.310 1.00 . A A . 43 PRO HB2 1 1
5 9150 1 1 43 PRO HB3 H -6.940 -16.735 -1.526 1.00 . A A . 43 PRO HB3 1 1
5 9151 1 1 43 PRO HD2 H -4.808 -14.581 0.985 1.00 . A A . 43 PRO HD2 1 1
5 9152 1 1 43 PRO HD3 H -6.545 -14.923 1.072 1.00 . A A . 43 PRO HD3 1 1
5 9153 1 1 43 PRO HG2 H -4.735 -14.768 -1.235 1.00 . A A . 43 PRO HG2 1 1
5 9154 1 1 43 PRO HG3 H -6.487 -14.498 -1.178 1.00 . A A . 43 PRO HG3 1 1
5 9155 1 1 43 PRO N N -5.312 -16.638 0.900 1.00 . A A . 43 PRO N 1 1
5 9156 1 1 43 PRO O O -3.627 -19.141 -0.428 1.00 . A A . 43 PRO O 1 1
5 9157 1 1 44 ALA C C -0.681 -17.276 -0.512 1.00 . A A . 44 ALA C 1 1
5 9158 1 1 44 ALA CA C -1.723 -17.577 -1.582 1.00 . A A . 44 ALA CA 1 1
5 9159 1 1 44 ALA CB C -1.325 -16.973 -2.917 1.00 . A A . 44 ALA CB 1 1
5 9160 1 1 44 ALA H H -3.295 -16.186 -1.314 1.00 . A A . 44 ALA H 1 1
5 9161 1 1 44 ALA HA H -1.780 -18.648 -1.699 1.00 . A A . 44 ALA HA 1 1
5 9162 1 1 44 ALA HB1 H -1.239 -15.901 -2.816 1.00 . A A . 44 ALA HB1 1 1
5 9163 1 1 44 ALA HB2 H -2.074 -17.205 -3.660 1.00 . A A . 44 ALA HB2 1 1
5 9164 1 1 44 ALA HB3 H -0.374 -17.380 -3.226 1.00 . A A . 44 ALA HB3 1 1
5 9165 1 1 44 ALA N N -3.049 -17.126 -1.181 1.00 . A A . 44 ALA N 1 1
5 9166 1 1 44 ALA O O 0.518 -17.442 -0.732 1.00 . A A . 44 ALA O 1 1
5 9167 1 1 45 GLY C C 0.667 -15.372 1.556 1.00 . A A . 45 GLY C 1 1
5 9168 1 1 45 GLY CA C -0.256 -16.554 1.764 1.00 . A A . 45 GLY CA 1 1
5 9169 1 1 45 GLY H H -2.106 -16.645 0.710 1.00 . A A . 45 GLY H 1 1
5 9170 1 1 45 GLY HA2 H -0.865 -16.363 2.637 1.00 . A A . 45 GLY HA2 1 1
5 9171 1 1 45 GLY HA3 H 0.336 -17.439 1.937 1.00 . A A . 45 GLY HA3 1 1
5 9172 1 1 45 GLY N N -1.144 -16.799 0.632 1.00 . A A . 45 GLY N 1 1
5 9173 1 1 45 GLY O O 1.691 -15.243 2.221 1.00 . A A . 45 GLY O 1 1
5 9174 1 1 46 SER C C 0.177 -12.189 0.220 1.00 . A A . 46 SER C 1 1
5 9175 1 1 46 SER CA C 1.116 -13.380 0.299 1.00 . A A . 46 SER CA 1 1
5 9176 1 1 46 SER CB C 1.831 -13.615 -1.027 1.00 . A A . 46 SER CB 1 1
5 9177 1 1 46 SER H H -0.503 -14.667 0.117 1.00 . A A . 46 SER H 1 1
5 9178 1 1 46 SER HA H 1.839 -13.224 1.084 1.00 . A A . 46 SER HA 1 1
5 9179 1 1 46 SER HB2 H 1.101 -13.668 -1.822 1.00 . A A . 46 SER HB2 1 1
5 9180 1 1 46 SER HB3 H 2.522 -12.807 -1.218 1.00 . A A . 46 SER HB3 1 1
5 9181 1 1 46 SER HG H 2.016 -15.473 -0.484 1.00 . A A . 46 SER HG 1 1
5 9182 1 1 46 SER N N 0.330 -14.536 0.617 1.00 . A A . 46 SER N 1 1
5 9183 1 1 46 SER O O -1.049 -12.377 0.214 1.00 . A A . 46 SER O 1 1
5 9184 1 1 46 SER OG O 2.560 -14.843 -0.976 1.00 . A A . 46 SER OG 1 1
5 9185 1 1 47 ALA C C 0.352 -8.826 -0.868 1.00 . A A . 47 ALA C 1 1
5 9186 1 1 47 ALA CA C -0.137 -9.838 0.132 1.00 . A A . 47 ALA CA 1 1
5 9187 1 1 47 ALA CB C -0.209 -9.226 1.521 1.00 . A A . 47 ALA CB 1 1
5 9188 1 1 47 ALA H H 1.675 -10.866 0.091 1.00 . A A . 47 ALA H 1 1
5 9189 1 1 47 ALA HA H -1.131 -10.147 -0.149 1.00 . A A . 47 ALA HA 1 1
5 9190 1 1 47 ALA HB1 H -0.563 -9.966 2.222 1.00 . A A . 47 ALA HB1 1 1
5 9191 1 1 47 ALA HB2 H -0.886 -8.385 1.509 1.00 . A A . 47 ALA HB2 1 1
5 9192 1 1 47 ALA HB3 H 0.774 -8.892 1.819 1.00 . A A . 47 ALA HB3 1 1
5 9193 1 1 47 ALA N N 0.704 -10.998 0.143 1.00 . A A . 47 ALA N 1 1
5 9194 1 1 47 ALA O O 1.534 -8.805 -1.230 1.00 . A A . 47 ALA O 1 1
5 9195 1 1 48 LEU C C -1.042 -5.746 -1.880 1.00 . A A . 48 LEU C 1 1
5 9196 1 1 48 LEU CA C -0.305 -7.007 -2.283 1.00 . A A . 48 LEU CA 1 1
5 9197 1 1 48 LEU CB C -0.658 -7.475 -3.749 1.00 . A A . 48 LEU CB 1 1
5 9198 1 1 48 LEU CD1 C -2.649 -9.079 -3.305 1.00 . A A . 48 LEU CD1 1 1
5 9199 1 1 48 LEU CD2 C -3.108 -6.761 -4.177 1.00 . A A . 48 LEU CD2 1 1
5 9200 1 1 48 LEU CG C -2.119 -7.922 -4.132 1.00 . A A . 48 LEU CG 1 1
5 9201 1 1 48 LEU H H -1.490 -8.097 -1.010 1.00 . A A . 48 LEU H 1 1
5 9202 1 1 48 LEU HA H 0.754 -6.797 -2.231 1.00 . A A . 48 LEU HA 1 1
5 9203 1 1 48 LEU HB2 H -0.402 -6.660 -4.409 1.00 . A A . 48 LEU HB2 1 1
5 9204 1 1 48 LEU HB3 H 0.009 -8.292 -3.984 1.00 . A A . 48 LEU HB3 1 1
5 9205 1 1 48 LEU HD11 H -3.644 -9.331 -3.639 1.00 . A A . 48 LEU HD11 1 1
5 9206 1 1 48 LEU HD12 H -2.680 -8.792 -2.264 1.00 . A A . 48 LEU HD12 1 1
5 9207 1 1 48 LEU HD13 H -2.001 -9.935 -3.422 1.00 . A A . 48 LEU HD13 1 1
5 9208 1 1 48 LEU HD21 H -3.145 -6.283 -3.209 1.00 . A A . 48 LEU HD21 1 1
5 9209 1 1 48 LEU HD22 H -4.088 -7.135 -4.435 1.00 . A A . 48 LEU HD22 1 1
5 9210 1 1 48 LEU HD23 H -2.787 -6.047 -4.921 1.00 . A A . 48 LEU HD23 1 1
5 9211 1 1 48 LEU HG H -2.045 -8.325 -5.130 1.00 . A A . 48 LEU HG 1 1
5 9212 1 1 48 LEU N N -0.560 -8.025 -1.327 1.00 . A A . 48 LEU N 1 1
5 9213 1 1 48 LEU O O -1.968 -5.794 -1.063 1.00 . A A . 48 LEU O 1 1
5 9214 1 1 49 LEU C C -1.645 -2.704 -3.430 1.00 . A A . 49 LEU C 1 1
5 9215 1 1 49 LEU CA C -1.268 -3.391 -2.125 1.00 . A A . 49 LEU CA 1 1
5 9216 1 1 49 LEU CB C -0.363 -2.518 -1.204 1.00 . A A . 49 LEU CB 1 1
5 9217 1 1 49 LEU CD1 C 1.125 -1.116 -2.723 1.00 . A A . 49 LEU CD1 1 1
5 9218 1 1 49 LEU CD2 C 1.961 -1.872 -0.485 1.00 . A A . 49 LEU CD2 1 1
5 9219 1 1 49 LEU CG C 1.078 -2.218 -1.671 1.00 . A A . 49 LEU CG 1 1
5 9220 1 1 49 LEU H H 0.115 -4.666 -3.048 1.00 . A A . 49 LEU H 1 1
5 9221 1 1 49 LEU HA H -2.179 -3.629 -1.591 1.00 . A A . 49 LEU HA 1 1
5 9222 1 1 49 LEU HB2 H -0.859 -1.570 -1.056 1.00 . A A . 49 LEU HB2 1 1
5 9223 1 1 49 LEU HB3 H -0.305 -3.013 -0.245 1.00 . A A . 49 LEU HB3 1 1
5 9224 1 1 49 LEU HD11 H 0.777 -0.188 -2.293 1.00 . A A . 49 LEU HD11 1 1
5 9225 1 1 49 LEU HD12 H 0.481 -1.389 -3.544 1.00 . A A . 49 LEU HD12 1 1
5 9226 1 1 49 LEU HD13 H 2.133 -1.001 -3.087 1.00 . A A . 49 LEU HD13 1 1
5 9227 1 1 49 LEU HD21 H 2.967 -1.681 -0.829 1.00 . A A . 49 LEU HD21 1 1
5 9228 1 1 49 LEU HD22 H 1.971 -2.698 0.211 1.00 . A A . 49 LEU HD22 1 1
5 9229 1 1 49 LEU HD23 H 1.576 -0.993 0.010 1.00 . A A . 49 LEU HD23 1 1
5 9230 1 1 49 LEU HG H 1.475 -3.113 -2.128 1.00 . A A . 49 LEU HG 1 1
5 9231 1 1 49 LEU N N -0.636 -4.645 -2.411 1.00 . A A . 49 LEU N 1 1
5 9232 1 1 49 LEU O O -0.907 -2.788 -4.423 1.00 . A A . 49 LEU O 1 1
5 9233 1 1 50 VAL C C -3.498 0.053 -4.277 1.00 . A A . 50 VAL C 1 1
5 9234 1 1 50 VAL CA C -3.276 -1.405 -4.633 1.00 . A A . 50 VAL CA 1 1
5 9235 1 1 50 VAL CB C -4.634 -2.000 -5.142 1.00 . A A . 50 VAL CB 1 1
5 9236 1 1 50 VAL CG1 C -5.093 -1.330 -6.435 1.00 . A A . 50 VAL CG1 1 1
5 9237 1 1 50 VAL CG2 C -4.551 -3.509 -5.325 1.00 . A A . 50 VAL CG2 1 1
5 9238 1 1 50 VAL H H -3.360 -2.127 -2.650 1.00 . A A . 50 VAL H 1 1
5 9239 1 1 50 VAL HA H -2.539 -1.484 -5.419 1.00 . A A . 50 VAL HA 1 1
5 9240 1 1 50 VAL HB H -5.379 -1.788 -4.388 1.00 . A A . 50 VAL HB 1 1
5 9241 1 1 50 VAL HG11 H -6.028 -1.768 -6.752 1.00 . A A . 50 VAL HG11 1 1
5 9242 1 1 50 VAL HG12 H -4.347 -1.478 -7.202 1.00 . A A . 50 VAL HG12 1 1
5 9243 1 1 50 VAL HG13 H -5.228 -0.272 -6.267 1.00 . A A . 50 VAL HG13 1 1
5 9244 1 1 50 VAL HG21 H -5.501 -3.880 -5.680 1.00 . A A . 50 VAL HG21 1 1
5 9245 1 1 50 VAL HG22 H -4.315 -3.972 -4.379 1.00 . A A . 50 VAL HG22 1 1
5 9246 1 1 50 VAL HG23 H -3.779 -3.744 -6.043 1.00 . A A . 50 VAL HG23 1 1
5 9247 1 1 50 VAL N N -2.797 -2.103 -3.457 1.00 . A A . 50 VAL N 1 1
5 9248 1 1 50 VAL O O -4.068 0.349 -3.225 1.00 . A A . 50 VAL O 1 1
5 9249 1 1 51 VAL C C -4.651 2.621 -5.498 1.00 . A A . 51 VAL C 1 1
5 9250 1 1 51 VAL CA C -3.307 2.348 -4.869 1.00 . A A . 51 VAL CA 1 1
5 9251 1 1 51 VAL CB C -2.235 3.267 -5.513 1.00 . A A . 51 VAL CB 1 1
5 9252 1 1 51 VAL CG1 C -2.442 4.722 -5.096 1.00 . A A . 51 VAL CG1 1 1
5 9253 1 1 51 VAL CG2 C -0.828 2.796 -5.161 1.00 . A A . 51 VAL CG2 1 1
5 9254 1 1 51 VAL H H -2.524 0.682 -5.896 1.00 . A A . 51 VAL H 1 1
5 9255 1 1 51 VAL HA H -3.381 2.542 -3.808 1.00 . A A . 51 VAL HA 1 1
5 9256 1 1 51 VAL HB H -2.356 3.212 -6.585 1.00 . A A . 51 VAL HB 1 1
5 9257 1 1 51 VAL HG11 H -2.348 4.807 -4.023 1.00 . A A . 51 VAL HG11 1 1
5 9258 1 1 51 VAL HG12 H -3.430 5.044 -5.390 1.00 . A A . 51 VAL HG12 1 1
5 9259 1 1 51 VAL HG13 H -1.700 5.342 -5.575 1.00 . A A . 51 VAL HG13 1 1
5 9260 1 1 51 VAL HG21 H -0.690 1.787 -5.519 1.00 . A A . 51 VAL HG21 1 1
5 9261 1 1 51 VAL HG22 H -0.699 2.817 -4.088 1.00 . A A . 51 VAL HG22 1 1
5 9262 1 1 51 VAL HG23 H -0.101 3.448 -5.623 1.00 . A A . 51 VAL HG23 1 1
5 9263 1 1 51 VAL N N -3.036 0.957 -5.102 1.00 . A A . 51 VAL N 1 1
5 9264 1 1 51 VAL O O -4.813 2.493 -6.717 1.00 . A A . 51 VAL O 1 1
5 9265 1 1 52 LYS C C -7.230 4.652 -5.357 1.00 . A A . 52 LYS C 1 1
5 9266 1 1 52 LYS CA C -6.944 3.184 -5.135 1.00 . A A . 52 LYS CA 1 1
5 9267 1 1 52 LYS CB C -7.943 2.544 -4.153 1.00 . A A . 52 LYS CB 1 1
5 9268 1 1 52 LYS CD C -10.334 1.754 -3.740 1.00 . A A . 52 LYS CD 1 1
5 9269 1 1 52 LYS CE C -10.367 2.211 -2.290 1.00 . A A . 52 LYS CE 1 1
5 9270 1 1 52 LYS CG C -9.403 2.604 -4.610 1.00 . A A . 52 LYS CG 1 1
5 9271 1 1 52 LYS H H -5.360 3.133 -3.739 1.00 . A A . 52 LYS H 1 1
5 9272 1 1 52 LYS HA H -7.033 2.681 -6.086 1.00 . A A . 52 LYS HA 1 1
5 9273 1 1 52 LYS HB2 H -7.670 1.510 -4.010 1.00 . A A . 52 LYS HB2 1 1
5 9274 1 1 52 LYS HB3 H -7.861 3.057 -3.205 1.00 . A A . 52 LYS HB3 1 1
5 9275 1 1 52 LYS HD2 H -11.333 1.820 -4.142 1.00 . A A . 52 LYS HD2 1 1
5 9276 1 1 52 LYS HD3 H -10.006 0.727 -3.781 1.00 . A A . 52 LYS HD3 1 1
5 9277 1 1 52 LYS HE2 H -9.368 2.167 -1.884 1.00 . A A . 52 LYS HE2 1 1
5 9278 1 1 52 LYS HE3 H -10.723 3.229 -2.254 1.00 . A A . 52 LYS HE3 1 1
5 9279 1 1 52 LYS HG2 H -9.738 3.630 -4.567 1.00 . A A . 52 LYS HG2 1 1
5 9280 1 1 52 LYS HG3 H -9.461 2.256 -5.630 1.00 . A A . 52 LYS HG3 1 1
5 9281 1 1 52 LYS HZ1 H -11.172 1.643 -0.459 1.00 . A A . 52 LYS HZ1 1 1
5 9282 1 1 52 LYS HZ2 H -10.979 0.359 -1.523 1.00 . A A . 52 LYS HZ2 1 1
5 9283 1 1 52 LYS HZ3 H -12.247 1.432 -1.753 1.00 . A A . 52 LYS HZ3 1 1
5 9284 1 1 52 LYS N N -5.593 2.991 -4.685 1.00 . A A . 52 LYS N 1 1
5 9285 1 1 52 LYS NZ N -11.252 1.360 -1.463 1.00 . A A . 52 LYS NZ 1 1
5 9286 1 1 52 LYS O O -8.005 5.011 -6.229 1.00 . A A . 52 LYS O 1 1
5 9287 1 1 53 ARG C C -5.507 7.652 -4.662 1.00 . A A . 53 ARG C 1 1
5 9288 1 1 53 ARG CA C -6.827 6.917 -4.727 1.00 . A A . 53 ARG CA 1 1
5 9289 1 1 53 ARG CB C -7.786 7.421 -3.632 1.00 . A A . 53 ARG CB 1 1
5 9290 1 1 53 ARG CD C -9.190 9.314 -2.717 1.00 . A A . 53 ARG CD 1 1
5 9291 1 1 53 ARG CG C -8.270 8.854 -3.838 1.00 . A A . 53 ARG CG 1 1
5 9292 1 1 53 ARG CZ C -10.444 11.403 -2.132 1.00 . A A . 53 ARG CZ 1 1
5 9293 1 1 53 ARG H H -5.920 5.148 -3.963 1.00 . A A . 53 ARG H 1 1
5 9294 1 1 53 ARG HA H -7.279 7.076 -5.694 1.00 . A A . 53 ARG HA 1 1
5 9295 1 1 53 ARG HB2 H -8.650 6.773 -3.602 1.00 . A A . 53 ARG HB2 1 1
5 9296 1 1 53 ARG HB3 H -7.276 7.369 -2.682 1.00 . A A . 53 ARG HB3 1 1
5 9297 1 1 53 ARG HD2 H -9.981 8.589 -2.596 1.00 . A A . 53 ARG HD2 1 1
5 9298 1 1 53 ARG HD3 H -8.622 9.382 -1.800 1.00 . A A . 53 ARG HD3 1 1
5 9299 1 1 53 ARG HE H -9.700 10.922 -3.945 1.00 . A A . 53 ARG HE 1 1
5 9300 1 1 53 ARG HG2 H -7.413 9.509 -3.876 1.00 . A A . 53 ARG HG2 1 1
5 9301 1 1 53 ARG HG3 H -8.802 8.910 -4.777 1.00 . A A . 53 ARG HG3 1 1
5 9302 1 1 53 ARG HH11 H -10.128 10.232 -0.466 1.00 . A A . 53 ARG HH11 1 1
5 9303 1 1 53 ARG HH12 H -11.050 11.641 -0.222 1.00 . A A . 53 ARG HH12 1 1
5 9304 1 1 53 ARG HH21 H -10.979 12.814 -3.495 1.00 . A A . 53 ARG HH21 1 1
5 9305 1 1 53 ARG HH22 H -11.534 13.108 -1.911 1.00 . A A . 53 ARG HH22 1 1
5 9306 1 1 53 ARG N N -6.590 5.492 -4.594 1.00 . A A . 53 ARG N 1 1
5 9307 1 1 53 ARG NE N -9.780 10.633 -3.008 1.00 . A A . 53 ARG NE 1 1
5 9308 1 1 53 ARG NH1 N -10.536 11.067 -0.863 1.00 . A A . 53 ARG NH1 1 1
5 9309 1 1 53 ARG NH2 N -11.019 12.517 -2.538 1.00 . A A . 53 ARG NH2 1 1
5 9310 1 1 53 ARG O O -4.676 7.352 -3.797 1.00 . A A . 53 ARG O 1 1
5 9311 1 1 54 GLY C C -3.615 9.486 -7.075 1.00 . A A . 54 GLY C 1 1
5 9312 1 1 54 GLY CA C -4.092 9.334 -5.644 1.00 . A A . 54 GLY CA 1 1
5 9313 1 1 54 GLY H H -5.968 8.679 -6.303 1.00 . A A . 54 GLY H 1 1
5 9314 1 1 54 GLY HA2 H -4.286 10.308 -5.221 1.00 . A A . 54 GLY HA2 1 1
5 9315 1 1 54 GLY HA3 H -3.321 8.841 -5.070 1.00 . A A . 54 GLY HA3 1 1
5 9316 1 1 54 GLY N N -5.298 8.551 -5.593 1.00 . A A . 54 GLY N 1 1
5 9317 1 1 54 GLY O O -4.215 8.906 -7.975 1.00 . A A . 54 GLY O 1 1
5 9318 1 1 55 PRO C C -1.537 9.127 -9.309 1.00 . A A . 55 PRO C 1 1
5 9319 1 1 55 PRO CA C -2.007 10.448 -8.687 1.00 . A A . 55 PRO CA 1 1
5 9320 1 1 55 PRO CB C -0.802 11.383 -8.470 1.00 . A A . 55 PRO CB 1 1
5 9321 1 1 55 PRO CD C -1.838 11.090 -6.356 1.00 . A A . 55 PRO CD 1 1
5 9322 1 1 55 PRO CG C -0.511 11.296 -7.016 1.00 . A A . 55 PRO CG 1 1
5 9323 1 1 55 PRO HA H -2.720 10.917 -9.349 1.00 . A A . 55 PRO HA 1 1
5 9324 1 1 55 PRO HB2 H 0.032 11.035 -9.061 1.00 . A A . 55 PRO HB2 1 1
5 9325 1 1 55 PRO HB3 H -1.058 12.391 -8.760 1.00 . A A . 55 PRO HB3 1 1
5 9326 1 1 55 PRO HD2 H -1.719 10.567 -5.418 1.00 . A A . 55 PRO HD2 1 1
5 9327 1 1 55 PRO HD3 H -2.341 12.033 -6.201 1.00 . A A . 55 PRO HD3 1 1
5 9328 1 1 55 PRO HG2 H 0.139 10.454 -6.828 1.00 . A A . 55 PRO HG2 1 1
5 9329 1 1 55 PRO HG3 H -0.050 12.209 -6.669 1.00 . A A . 55 PRO HG3 1 1
5 9330 1 1 55 PRO N N -2.556 10.270 -7.331 1.00 . A A . 55 PRO N 1 1
5 9331 1 1 55 PRO O O -1.750 8.873 -10.487 1.00 . A A . 55 PRO O 1 1
5 9332 1 1 56 ASN C C -1.355 5.852 -8.729 1.00 . A A . 56 ASN C 1 1
5 9333 1 1 56 ASN CA C -0.375 7.018 -8.952 1.00 . A A . 56 ASN CA 1 1
5 9334 1 1 56 ASN CB C 0.983 6.772 -8.265 1.00 . A A . 56 ASN CB 1 1
5 9335 1 1 56 ASN CG C 0.900 6.760 -6.750 1.00 . A A . 56 ASN CG 1 1
5 9336 1 1 56 ASN H H -0.805 8.535 -7.553 1.00 . A A . 56 ASN H 1 1
5 9337 1 1 56 ASN HA H -0.205 7.114 -10.013 1.00 . A A . 56 ASN HA 1 1
5 9338 1 1 56 ASN HB2 H 1.366 5.813 -8.585 1.00 . A A . 56 ASN HB2 1 1
5 9339 1 1 56 ASN HB3 H 1.673 7.548 -8.565 1.00 . A A . 56 ASN HB3 1 1
5 9340 1 1 56 ASN HD21 H 0.879 4.797 -6.728 1.00 . A A . 56 ASN HD21 1 1
5 9341 1 1 56 ASN HD22 H 0.829 5.592 -5.186 1.00 . A A . 56 ASN HD22 1 1
5 9342 1 1 56 ASN N N -0.924 8.290 -8.498 1.00 . A A . 56 ASN N 1 1
5 9343 1 1 56 ASN ND2 N 0.857 5.601 -6.166 1.00 . A A . 56 ASN ND2 1 1
5 9344 1 1 56 ASN O O -0.952 4.679 -8.702 1.00 . A A . 56 ASN O 1 1
5 9345 1 1 56 ASN OD1 O 0.918 7.809 -6.112 1.00 . A A . 56 ASN OD1 1 1
5 9346 1 1 57 ALA C C -3.800 4.269 -9.633 1.00 . A A . 57 ALA C 1 1
5 9347 1 1 57 ALA CA C -3.705 5.193 -8.432 1.00 . A A . 57 ALA CA 1 1
5 9348 1 1 57 ALA CB C -5.042 5.867 -8.185 1.00 . A A . 57 ALA CB 1 1
5 9349 1 1 57 ALA H H -2.902 7.122 -8.685 1.00 . A A . 57 ALA H 1 1
5 9350 1 1 57 ALA HA H -3.456 4.595 -7.567 1.00 . A A . 57 ALA HA 1 1
5 9351 1 1 57 ALA HB1 H -4.964 6.516 -7.324 1.00 . A A . 57 ALA HB1 1 1
5 9352 1 1 57 ALA HB2 H -5.795 5.115 -8.000 1.00 . A A . 57 ALA HB2 1 1
5 9353 1 1 57 ALA HB3 H -5.320 6.450 -9.050 1.00 . A A . 57 ALA HB3 1 1
5 9354 1 1 57 ALA N N -2.643 6.181 -8.617 1.00 . A A . 57 ALA N 1 1
5 9355 1 1 57 ALA O O -3.590 4.689 -10.782 1.00 . A A . 57 ALA O 1 1
5 9356 1 1 58 GLY C C -2.975 1.118 -10.310 1.00 . A A . 58 GLY C 1 1
5 9357 1 1 58 GLY CA C -4.155 2.037 -10.403 1.00 . A A . 58 GLY CA 1 1
5 9358 1 1 58 GLY H H -4.301 2.762 -8.441 1.00 . A A . 58 GLY H 1 1
5 9359 1 1 58 GLY HA2 H -5.067 1.468 -10.305 1.00 . A A . 58 GLY HA2 1 1
5 9360 1 1 58 GLY HA3 H -4.139 2.526 -11.366 1.00 . A A . 58 GLY HA3 1 1
5 9361 1 1 58 GLY N N -4.095 3.027 -9.369 1.00 . A A . 58 GLY N 1 1
5 9362 1 1 58 GLY O O -2.980 0.015 -10.855 1.00 . A A . 58 GLY O 1 1
5 9363 1 1 59 ALA C C -0.975 -0.237 -8.323 1.00 . A A . 59 ALA C 1 1
5 9364 1 1 59 ALA CA C -0.767 0.783 -9.426 1.00 . A A . 59 ALA CA 1 1
5 9365 1 1 59 ALA CB C 0.415 1.678 -9.102 1.00 . A A . 59 ALA CB 1 1
5 9366 1 1 59 ALA H H -2.030 2.465 -9.211 1.00 . A A . 59 ALA H 1 1
5 9367 1 1 59 ALA HA H -0.563 0.268 -10.353 1.00 . A A . 59 ALA HA 1 1
5 9368 1 1 59 ALA HB1 H 1.299 1.074 -8.967 1.00 . A A . 59 ALA HB1 1 1
5 9369 1 1 59 ALA HB2 H 0.214 2.233 -8.197 1.00 . A A . 59 ALA HB2 1 1
5 9370 1 1 59 ALA HB3 H 0.575 2.364 -9.919 1.00 . A A . 59 ALA HB3 1 1
5 9371 1 1 59 ALA N N -1.960 1.570 -9.610 1.00 . A A . 59 ALA N 1 1
5 9372 1 1 59 ALA O O -1.493 0.092 -7.248 1.00 . A A . 59 ALA O 1 1
5 9373 1 1 60 ARG C C 0.692 -3.170 -7.535 1.00 . A A . 60 ARG C 1 1
5 9374 1 1 60 ARG CA C -0.666 -2.522 -7.630 1.00 . A A . 60 ARG CA 1 1
5 9375 1 1 60 ARG CB C -1.777 -3.556 -7.937 1.00 . A A . 60 ARG CB 1 1
5 9376 1 1 60 ARG CD C -2.803 -5.240 -9.495 1.00 . A A . 60 ARG CD 1 1
5 9377 1 1 60 ARG CG C -1.767 -4.133 -9.346 1.00 . A A . 60 ARG CG 1 1
5 9378 1 1 60 ARG CZ C -2.981 -6.928 -11.352 1.00 . A A . 60 ARG CZ 1 1
5 9379 1 1 60 ARG H H -0.263 -1.668 -9.491 1.00 . A A . 60 ARG H 1 1
5 9380 1 1 60 ARG HA H -0.864 -2.055 -6.676 1.00 . A A . 60 ARG HA 1 1
5 9381 1 1 60 ARG HB2 H -1.683 -4.381 -7.246 1.00 . A A . 60 ARG HB2 1 1
5 9382 1 1 60 ARG HB3 H -2.732 -3.079 -7.777 1.00 . A A . 60 ARG HB3 1 1
5 9383 1 1 60 ARG HD2 H -2.476 -6.094 -8.920 1.00 . A A . 60 ARG HD2 1 1
5 9384 1 1 60 ARG HD3 H -3.747 -4.893 -9.103 1.00 . A A . 60 ARG HD3 1 1
5 9385 1 1 60 ARG HE H -3.202 -4.912 -11.509 1.00 . A A . 60 ARG HE 1 1
5 9386 1 1 60 ARG HG2 H -2.000 -3.344 -10.045 1.00 . A A . 60 ARG HG2 1 1
5 9387 1 1 60 ARG HG3 H -0.786 -4.534 -9.555 1.00 . A A . 60 ARG HG3 1 1
5 9388 1 1 60 ARG HH11 H -2.241 -7.773 -9.638 1.00 . A A . 60 ARG HH11 1 1
5 9389 1 1 60 ARG HH12 H -2.541 -8.869 -10.890 1.00 . A A . 60 ARG HH12 1 1
5 9390 1 1 60 ARG HH21 H -3.641 -6.465 -13.225 1.00 . A A . 60 ARG HH21 1 1
5 9391 1 1 60 ARG HH22 H -3.365 -8.132 -12.960 1.00 . A A . 60 ARG HH22 1 1
5 9392 1 1 60 ARG N N -0.611 -1.459 -8.599 1.00 . A A . 60 ARG N 1 1
5 9393 1 1 60 ARG NE N -2.990 -5.653 -10.900 1.00 . A A . 60 ARG NE 1 1
5 9394 1 1 60 ARG NH1 N -2.565 -7.916 -10.575 1.00 . A A . 60 ARG NH1 1 1
5 9395 1 1 60 ARG NH2 N -3.351 -7.193 -12.599 1.00 . A A . 60 ARG NH2 1 1
5 9396 1 1 60 ARG O O 1.365 -3.369 -8.554 1.00 . A A . 60 ARG O 1 1
5 9397 1 1 61 PHE C C 2.258 -5.189 -5.130 1.00 . A A . 61 PHE C 1 1
5 9398 1 1 61 PHE CA C 2.419 -4.019 -6.067 1.00 . A A . 61 PHE CA 1 1
5 9399 1 1 61 PHE CB C 3.350 -2.982 -5.408 1.00 . A A . 61 PHE CB 1 1
5 9400 1 1 61 PHE CD1 C 4.726 -1.736 -7.099 1.00 . A A . 61 PHE CD1 1 1
5 9401 1 1 61 PHE CD2 C 2.836 -0.633 -6.150 1.00 . A A . 61 PHE CD2 1 1
5 9402 1 1 61 PHE CE1 C 5.003 -0.614 -7.851 1.00 . A A . 61 PHE CE1 1 1
5 9403 1 1 61 PHE CE2 C 3.107 0.490 -6.900 1.00 . A A . 61 PHE CE2 1 1
5 9404 1 1 61 PHE CG C 3.641 -1.761 -6.240 1.00 . A A . 61 PHE CG 1 1
5 9405 1 1 61 PHE CZ C 4.192 0.499 -7.750 1.00 . A A . 61 PHE CZ 1 1
5 9406 1 1 61 PHE H H 0.527 -3.261 -5.562 1.00 . A A . 61 PHE H 1 1
5 9407 1 1 61 PHE HA H 2.856 -4.347 -6.998 1.00 . A A . 61 PHE HA 1 1
5 9408 1 1 61 PHE HB2 H 2.891 -2.643 -4.491 1.00 . A A . 61 PHE HB2 1 1
5 9409 1 1 61 PHE HB3 H 4.288 -3.457 -5.166 1.00 . A A . 61 PHE HB3 1 1
5 9410 1 1 61 PHE HD1 H 5.361 -2.607 -7.181 1.00 . A A . 61 PHE HD1 1 1
5 9411 1 1 61 PHE HD2 H 1.985 -0.642 -5.484 1.00 . A A . 61 PHE HD2 1 1
5 9412 1 1 61 PHE HE1 H 5.852 -0.603 -8.518 1.00 . A A . 61 PHE HE1 1 1
5 9413 1 1 61 PHE HE2 H 2.474 1.360 -6.822 1.00 . A A . 61 PHE HE2 1 1
5 9414 1 1 61 PHE HZ H 4.410 1.377 -8.337 1.00 . A A . 61 PHE HZ 1 1
5 9415 1 1 61 PHE N N 1.115 -3.440 -6.331 1.00 . A A . 61 PHE N 1 1
5 9416 1 1 61 PHE O O 1.446 -5.122 -4.202 1.00 . A A . 61 PHE O 1 1
5 9417 1 1 62 LEU C C 4.133 -7.392 -3.556 1.00 . A A . 62 LEU C 1 1
5 9418 1 1 62 LEU CA C 2.949 -7.399 -4.495 1.00 . A A . 62 LEU CA 1 1
5 9419 1 1 62 LEU CB C 2.752 -8.774 -5.262 1.00 . A A . 62 LEU CB 1 1
5 9420 1 1 62 LEU CD1 C 4.045 -8.362 -7.468 1.00 . A A . 62 LEU CD1 1 1
5 9421 1 1 62 LEU CD2 C 5.120 -9.726 -5.648 1.00 . A A . 62 LEU CD2 1 1
5 9422 1 1 62 LEU CG C 3.807 -9.305 -6.302 1.00 . A A . 62 LEU CG 1 1
5 9423 1 1 62 LEU H H 3.670 -6.204 -6.078 1.00 . A A . 62 LEU H 1 1
5 9424 1 1 62 LEU HA H 2.088 -7.222 -3.867 1.00 . A A . 62 LEU HA 1 1
5 9425 1 1 62 LEU HB2 H 2.660 -9.540 -4.508 1.00 . A A . 62 LEU HB2 1 1
5 9426 1 1 62 LEU HB3 H 1.796 -8.710 -5.761 1.00 . A A . 62 LEU HB3 1 1
5 9427 1 1 62 LEU HD11 H 4.497 -7.449 -7.115 1.00 . A A . 62 LEU HD11 1 1
5 9428 1 1 62 LEU HD12 H 3.104 -8.135 -7.946 1.00 . A A . 62 LEU HD12 1 1
5 9429 1 1 62 LEU HD13 H 4.701 -8.835 -8.183 1.00 . A A . 62 LEU HD13 1 1
5 9430 1 1 62 LEU HD21 H 5.546 -8.885 -5.122 1.00 . A A . 62 LEU HD21 1 1
5 9431 1 1 62 LEU HD22 H 5.808 -10.062 -6.410 1.00 . A A . 62 LEU HD22 1 1
5 9432 1 1 62 LEU HD23 H 4.935 -10.532 -4.953 1.00 . A A . 62 LEU HD23 1 1
5 9433 1 1 62 LEU HG H 3.369 -10.188 -6.746 1.00 . A A . 62 LEU HG 1 1
5 9434 1 1 62 LEU N N 3.009 -6.239 -5.353 1.00 . A A . 62 LEU N 1 1
5 9435 1 1 62 LEU O O 5.225 -6.961 -3.929 1.00 . A A . 62 LEU O 1 1
5 9436 1 1 63 LEU C C 5.715 -9.072 -1.230 1.00 . A A . 63 LEU C 1 1
5 9437 1 1 63 LEU CA C 4.964 -7.760 -1.354 1.00 . A A . 63 LEU CA 1 1
5 9438 1 1 63 LEU CB C 4.372 -7.344 -0.005 1.00 . A A . 63 LEU CB 1 1
5 9439 1 1 63 LEU CD1 C 3.056 -5.722 1.387 1.00 . A A . 63 LEU CD1 1 1
5 9440 1 1 63 LEU CD2 C 4.536 -4.861 -0.432 1.00 . A A . 63 LEU CD2 1 1
5 9441 1 1 63 LEU CG C 3.624 -6.002 0.009 1.00 . A A . 63 LEU CG 1 1
5 9442 1 1 63 LEU H H 3.065 -8.236 -2.105 1.00 . A A . 63 LEU H 1 1
5 9443 1 1 63 LEU HA H 5.662 -6.998 -1.663 1.00 . A A . 63 LEU HA 1 1
5 9444 1 1 63 LEU HB2 H 3.685 -8.118 0.309 1.00 . A A . 63 LEU HB2 1 1
5 9445 1 1 63 LEU HB3 H 5.176 -7.287 0.713 1.00 . A A . 63 LEU HB3 1 1
5 9446 1 1 63 LEU HD11 H 2.522 -4.783 1.371 1.00 . A A . 63 LEU HD11 1 1
5 9447 1 1 63 LEU HD12 H 3.864 -5.666 2.101 1.00 . A A . 63 LEU HD12 1 1
5 9448 1 1 63 LEU HD13 H 2.381 -6.518 1.666 1.00 . A A . 63 LEU HD13 1 1
5 9449 1 1 63 LEU HD21 H 4.865 -5.026 -1.447 1.00 . A A . 63 LEU HD21 1 1
5 9450 1 1 63 LEU HD22 H 5.393 -4.806 0.224 1.00 . A A . 63 LEU HD22 1 1
5 9451 1 1 63 LEU HD23 H 3.989 -3.931 -0.385 1.00 . A A . 63 LEU HD23 1 1
5 9452 1 1 63 LEU HG H 2.793 -6.059 -0.679 1.00 . A A . 63 LEU HG 1 1
5 9453 1 1 63 LEU N N 3.930 -7.833 -2.351 1.00 . A A . 63 LEU N 1 1
5 9454 1 1 63 LEU O O 5.126 -10.115 -0.939 1.00 . A A . 63 LEU O 1 1
5 9455 1 1 64 ASP C C 9.061 -9.742 -0.447 1.00 . A A . 64 ASP C 1 1
5 9456 1 1 64 ASP CA C 7.907 -10.159 -1.342 1.00 . A A . 64 ASP CA 1 1
5 9457 1 1 64 ASP CB C 8.474 -10.632 -2.706 1.00 . A A . 64 ASP CB 1 1
5 9458 1 1 64 ASP CG C 9.399 -9.617 -3.383 1.00 . A A . 64 ASP CG 1 1
5 9459 1 1 64 ASP H H 7.361 -8.174 -1.861 1.00 . A A . 64 ASP H 1 1
5 9460 1 1 64 ASP HA H 7.356 -10.963 -0.878 1.00 . A A . 64 ASP HA 1 1
5 9461 1 1 64 ASP HB2 H 9.038 -11.539 -2.551 1.00 . A A . 64 ASP HB2 1 1
5 9462 1 1 64 ASP HB3 H 7.650 -10.841 -3.371 1.00 . A A . 64 ASP HB3 1 1
5 9463 1 1 64 ASP N N 7.000 -9.013 -1.502 1.00 . A A . 64 ASP N 1 1
5 9464 1 1 64 ASP O O 9.976 -10.513 -0.163 1.00 . A A . 64 ASP O 1 1
5 9465 1 1 64 ASP OD1 O 10.607 -9.560 -3.055 1.00 . A A . 64 ASP OD1 1 1
5 9466 1 1 64 ASP OD2 O 8.931 -8.864 -4.268 1.00 . A A . 64 ASP OD2 1 1
5 9467 1 1 65 GLN C C 9.606 -7.764 2.244 1.00 . A A . 65 GLN C 1 1
5 9468 1 1 65 GLN CA C 10.040 -7.931 0.794 1.00 . A A . 65 GLN CA 1 1
5 9469 1 1 65 GLN CB C 10.437 -6.591 0.160 1.00 . A A . 65 GLN CB 1 1
5 9470 1 1 65 GLN CD C 9.629 -4.428 -0.866 1.00 . A A . 65 GLN CD 1 1
5 9471 1 1 65 GLN CG C 9.275 -5.640 -0.034 1.00 . A A . 65 GLN CG 1 1
5 9472 1 1 65 GLN H H 8.153 -8.035 -0.118 1.00 . A A . 65 GLN H 1 1
5 9473 1 1 65 GLN HA H 10.890 -8.596 0.760 1.00 . A A . 65 GLN HA 1 1
5 9474 1 1 65 GLN HB2 H 11.162 -6.110 0.798 1.00 . A A . 65 GLN HB2 1 1
5 9475 1 1 65 GLN HB3 H 10.885 -6.779 -0.804 1.00 . A A . 65 GLN HB3 1 1
5 9476 1 1 65 GLN HE21 H 9.163 -5.405 -2.511 1.00 . A A . 65 GLN HE21 1 1
5 9477 1 1 65 GLN HE22 H 9.688 -3.776 -2.731 1.00 . A A . 65 GLN HE22 1 1
5 9478 1 1 65 GLN HG2 H 8.465 -6.172 -0.508 1.00 . A A . 65 GLN HG2 1 1
5 9479 1 1 65 GLN HG3 H 8.947 -5.306 0.938 1.00 . A A . 65 GLN HG3 1 1
5 9480 1 1 65 GLN N N 8.984 -8.531 0.021 1.00 . A A . 65 GLN N 1 1
5 9481 1 1 65 GLN NE2 N 9.484 -4.550 -2.149 1.00 . A A . 65 GLN NE2 1 1
5 9482 1 1 65 GLN O O 8.417 -7.611 2.520 1.00 . A A . 65 GLN O 1 1
5 9483 1 1 65 GLN OE1 O 10.032 -3.390 -0.343 1.00 . A A . 65 GLN OE1 1 1
5 9484 1 1 66 PRO C C 9.940 -6.255 5.042 1.00 . A A . 66 PRO C 1 1
5 9485 1 1 66 PRO CA C 10.271 -7.700 4.623 1.00 . A A . 66 PRO CA 1 1
5 9486 1 1 66 PRO CB C 11.571 -8.162 5.290 1.00 . A A . 66 PRO CB 1 1
5 9487 1 1 66 PRO CD C 11.994 -8.107 2.947 1.00 . A A . 66 PRO CD 1 1
5 9488 1 1 66 PRO CG C 12.624 -7.855 4.286 1.00 . A A . 66 PRO CG 1 1
5 9489 1 1 66 PRO HA H 9.461 -8.347 4.926 1.00 . A A . 66 PRO HA 1 1
5 9490 1 1 66 PRO HB2 H 11.724 -7.614 6.209 1.00 . A A . 66 PRO HB2 1 1
5 9491 1 1 66 PRO HB3 H 11.524 -9.222 5.495 1.00 . A A . 66 PRO HB3 1 1
5 9492 1 1 66 PRO HD2 H 12.389 -7.424 2.210 1.00 . A A . 66 PRO HD2 1 1
5 9493 1 1 66 PRO HD3 H 12.147 -9.130 2.638 1.00 . A A . 66 PRO HD3 1 1
5 9494 1 1 66 PRO HG2 H 12.921 -6.820 4.372 1.00 . A A . 66 PRO HG2 1 1
5 9495 1 1 66 PRO HG3 H 13.477 -8.501 4.429 1.00 . A A . 66 PRO HG3 1 1
5 9496 1 1 66 PRO N N 10.556 -7.842 3.189 1.00 . A A . 66 PRO N 1 1
5 9497 1 1 66 PRO O O 9.428 -6.024 6.134 1.00 . A A . 66 PRO O 1 1
5 9498 1 1 67 THR C C 9.796 -3.077 3.273 1.00 . A A . 67 THR C 1 1
5 9499 1 1 67 THR CA C 9.997 -3.901 4.533 1.00 . A A . 67 THR CA 1 1
5 9500 1 1 67 THR CB C 11.143 -3.292 5.398 1.00 . A A . 67 THR CB 1 1
5 9501 1 1 67 THR CG2 C 10.864 -1.825 5.735 1.00 . A A . 67 THR CG2 1 1
5 9502 1 1 67 THR H H 10.637 -5.501 3.330 1.00 . A A . 67 THR H 1 1
5 9503 1 1 67 THR HA H 9.082 -3.867 5.107 1.00 . A A . 67 THR HA 1 1
5 9504 1 1 67 THR HB H 12.068 -3.367 4.846 1.00 . A A . 67 THR HB 1 1
5 9505 1 1 67 THR HG1 H 10.594 -4.737 6.598 1.00 . A A . 67 THR HG1 1 1
5 9506 1 1 67 THR HG21 H 10.777 -1.259 4.818 1.00 . A A . 67 THR HG21 1 1
5 9507 1 1 67 THR HG22 H 11.672 -1.424 6.329 1.00 . A A . 67 THR HG22 1 1
5 9508 1 1 67 THR HG23 H 9.941 -1.748 6.288 1.00 . A A . 67 THR HG23 1 1
5 9509 1 1 67 THR N N 10.249 -5.291 4.206 1.00 . A A . 67 THR N 1 1
5 9510 1 1 67 THR O O 10.636 -3.086 2.377 1.00 . A A . 67 THR O 1 1
5 9511 1 1 67 THR OG1 O 11.269 -4.041 6.626 1.00 . A A . 67 THR OG1 1 1
5 9512 1 1 68 THR C C 8.103 -0.142 2.646 1.00 . A A . 68 THR C 1 1
5 9513 1 1 68 THR CA C 8.340 -1.558 2.113 1.00 . A A . 68 THR CA 1 1
5 9514 1 1 68 THR CB C 7.053 -2.078 1.446 1.00 . A A . 68 THR CB 1 1
5 9515 1 1 68 THR CG2 C 6.778 -1.341 0.148 1.00 . A A . 68 THR CG2 1 1
5 9516 1 1 68 THR H H 8.038 -2.500 3.953 1.00 . A A . 68 THR H 1 1
5 9517 1 1 68 THR HA H 9.143 -1.577 1.395 1.00 . A A . 68 THR HA 1 1
5 9518 1 1 68 THR HB H 6.223 -1.943 2.122 1.00 . A A . 68 THR HB 1 1
5 9519 1 1 68 THR HG1 H 8.080 -3.535 0.717 1.00 . A A . 68 THR HG1 1 1
5 9520 1 1 68 THR HG21 H 7.592 -1.533 -0.533 1.00 . A A . 68 THR HG21 1 1
5 9521 1 1 68 THR HG22 H 6.698 -0.281 0.335 1.00 . A A . 68 THR HG22 1 1
5 9522 1 1 68 THR HG23 H 5.855 -1.706 -0.282 1.00 . A A . 68 THR HG23 1 1
5 9523 1 1 68 THR N N 8.679 -2.411 3.210 1.00 . A A . 68 THR N 1 1
5 9524 1 1 68 THR O O 7.172 0.080 3.408 1.00 . A A . 68 THR O 1 1
5 9525 1 1 68 THR OG1 O 7.226 -3.466 1.160 1.00 . A A . 68 THR OG1 1 1
5 9526 1 1 69 THR C C 7.873 2.926 1.794 1.00 . A A . 69 THR C 1 1
5 9527 1 1 69 THR CA C 8.790 2.145 2.743 1.00 . A A . 69 THR CA 1 1
5 9528 1 1 69 THR CB C 10.173 2.845 2.910 1.00 . A A . 69 THR CB 1 1
5 9529 1 1 69 THR CG2 C 10.023 4.263 3.457 1.00 . A A . 69 THR CG2 1 1
5 9530 1 1 69 THR H H 9.675 0.568 1.662 1.00 . A A . 69 THR H 1 1
5 9531 1 1 69 THR HA H 8.303 2.089 3.703 1.00 . A A . 69 THR HA 1 1
5 9532 1 1 69 THR HB H 10.658 2.882 1.944 1.00 . A A . 69 THR HB 1 1
5 9533 1 1 69 THR HG1 H 10.745 2.293 4.742 1.00 . A A . 69 THR HG1 1 1
5 9534 1 1 69 THR HG21 H 9.411 4.847 2.784 1.00 . A A . 69 THR HG21 1 1
5 9535 1 1 69 THR HG22 H 10.996 4.721 3.546 1.00 . A A . 69 THR HG22 1 1
5 9536 1 1 69 THR HG23 H 9.552 4.226 4.429 1.00 . A A . 69 THR HG23 1 1
5 9537 1 1 69 THR N N 8.941 0.788 2.277 1.00 . A A . 69 THR N 1 1
5 9538 1 1 69 THR O O 7.974 2.783 0.565 1.00 . A A . 69 THR O 1 1
5 9539 1 1 69 THR OG1 O 10.996 2.080 3.826 1.00 . A A . 69 THR OG1 1 1
5 9540 1 1 70 ALA C C 6.256 5.965 1.813 1.00 . A A . 70 ALA C 1 1
5 9541 1 1 70 ALA CA C 6.043 4.484 1.589 1.00 . A A . 70 ALA CA 1 1
5 9542 1 1 70 ALA CB C 4.620 4.106 1.971 1.00 . A A . 70 ALA CB 1 1
5 9543 1 1 70 ALA H H 6.934 3.817 3.340 1.00 . A A . 70 ALA H 1 1
5 9544 1 1 70 ALA HA H 6.186 4.251 0.545 1.00 . A A . 70 ALA HA 1 1
5 9545 1 1 70 ALA HB1 H 4.480 3.046 1.827 1.00 . A A . 70 ALA HB1 1 1
5 9546 1 1 70 ALA HB2 H 3.923 4.654 1.354 1.00 . A A . 70 ALA HB2 1 1
5 9547 1 1 70 ALA HB3 H 4.452 4.354 3.008 1.00 . A A . 70 ALA HB3 1 1
5 9548 1 1 70 ALA N N 6.980 3.724 2.360 1.00 . A A . 70 ALA N 1 1
5 9549 1 1 70 ALA O O 6.429 6.441 2.980 1.00 . A A . 70 ALA O 1 1
5 9550 1 1 71 GLY C C 7.196 8.516 -0.509 1.00 . A A . 71 GLY C 1 1
5 9551 1 1 71 GLY CA C 6.436 8.094 0.720 1.00 . A A . 71 GLY CA 1 1
5 9552 1 1 71 GLY H H 6.127 6.238 -0.153 1.00 . A A . 71 GLY H 1 1
5 9553 1 1 71 GLY HA2 H 5.471 8.581 0.736 1.00 . A A . 71 GLY HA2 1 1
5 9554 1 1 71 GLY HA3 H 7.001 8.378 1.595 1.00 . A A . 71 GLY HA3 1 1
5 9555 1 1 71 GLY N N 6.246 6.683 0.715 1.00 . A A . 71 GLY N 1 1
5 9556 1 1 71 GLY O O 6.919 8.031 -1.611 1.00 . A A . 71 GLY O 1 1
5 9557 1 1 72 ARG C C 10.417 9.456 -1.076 1.00 . A A . 72 ARG C 1 1
5 9558 1 1 72 ARG CA C 8.995 9.853 -1.376 1.00 . A A . 72 ARG CA 1 1
5 9559 1 1 72 ARG CB C 8.830 11.403 -1.536 1.00 . A A . 72 ARG CB 1 1
5 9560 1 1 72 ARG CD C 11.135 12.474 -1.417 1.00 . A A . 72 ARG CD 1 1
5 9561 1 1 72 ARG CG C 9.939 12.138 -2.311 1.00 . A A . 72 ARG CG 1 1
5 9562 1 1 72 ARG CZ C 13.471 13.264 -1.622 1.00 . A A . 72 ARG CZ 1 1
5 9563 1 1 72 ARG H H 8.324 9.723 0.582 1.00 . A A . 72 ARG H 1 1
5 9564 1 1 72 ARG HA H 8.688 9.372 -2.293 1.00 . A A . 72 ARG HA 1 1
5 9565 1 1 72 ARG HB2 H 7.907 11.585 -2.067 1.00 . A A . 72 ARG HB2 1 1
5 9566 1 1 72 ARG HB3 H 8.761 11.834 -0.548 1.00 . A A . 72 ARG HB3 1 1
5 9567 1 1 72 ARG HD2 H 10.873 13.282 -0.753 1.00 . A A . 72 ARG HD2 1 1
5 9568 1 1 72 ARG HD3 H 11.366 11.601 -0.822 1.00 . A A . 72 ARG HD3 1 1
5 9569 1 1 72 ARG HE H 12.243 12.699 -3.149 1.00 . A A . 72 ARG HE 1 1
5 9570 1 1 72 ARG HG2 H 10.282 11.508 -3.118 1.00 . A A . 72 ARG HG2 1 1
5 9571 1 1 72 ARG HG3 H 9.536 13.055 -2.715 1.00 . A A . 72 ARG HG3 1 1
5 9572 1 1 72 ARG HH11 H 12.690 13.550 0.255 1.00 . A A . 72 ARG HH11 1 1
5 9573 1 1 72 ARG HH12 H 14.350 13.914 0.113 1.00 . A A . 72 ARG HH12 1 1
5 9574 1 1 72 ARG HH21 H 14.545 13.166 -3.342 1.00 . A A . 72 ARG HH21 1 1
5 9575 1 1 72 ARG HH22 H 15.441 13.676 -1.987 1.00 . A A . 72 ARG HH22 1 1
5 9576 1 1 72 ARG N N 8.145 9.374 -0.324 1.00 . A A . 72 ARG N 1 1
5 9577 1 1 72 ARG NE N 12.326 12.849 -2.176 1.00 . A A . 72 ARG NE 1 1
5 9578 1 1 72 ARG NH1 N 13.516 13.596 -0.336 1.00 . A A . 72 ARG NH1 1 1
5 9579 1 1 72 ARG NH2 N 14.560 13.382 -2.362 1.00 . A A . 72 ARG NH2 1 1
5 9580 1 1 72 ARG O O 10.896 9.745 -0.007 1.00 . A A . 72 ARG O 1 1
5 9581 1 1 73 HIS C C 12.726 7.357 -3.027 1.00 . A A . 73 HIS C 1 1
5 9582 1 1 73 HIS CA C 12.470 8.368 -1.937 1.00 . A A . 73 HIS CA 1 1
5 9583 1 1 73 HIS CB C 12.823 7.714 -0.588 1.00 . A A . 73 HIS CB 1 1
5 9584 1 1 73 HIS CD2 C 14.476 9.614 0.013 1.00 . A A . 73 HIS CD2 1 1
5 9585 1 1 73 HIS CE1 C 15.615 8.596 1.543 1.00 . A A . 73 HIS CE1 1 1
5 9586 1 1 73 HIS CG C 13.965 8.361 0.127 1.00 . A A . 73 HIS CG 1 1
5 9587 1 1 73 HIS H H 10.555 8.479 -2.809 1.00 . A A . 73 HIS H 1 1
5 9588 1 1 73 HIS HA H 13.077 9.246 -2.095 1.00 . A A . 73 HIS HA 1 1
5 9589 1 1 73 HIS HB2 H 11.959 7.750 0.059 1.00 . A A . 73 HIS HB2 1 1
5 9590 1 1 73 HIS HB3 H 13.082 6.681 -0.765 1.00 . A A . 73 HIS HB3 1 1
5 9591 1 1 73 HIS HD1 H 14.565 6.821 1.437 1.00 . A A . 73 HIS HD1 1 1
5 9592 1 1 73 HIS HD2 H 14.135 10.385 -0.663 1.00 . A A . 73 HIS HD2 1 1
5 9593 1 1 73 HIS HE1 H 16.333 8.378 2.321 1.00 . A A . 73 HIS HE1 1 1
5 9594 1 1 73 HIS N N 11.051 8.761 -2.011 1.00 . A A . 73 HIS N 1 1
5 9595 1 1 73 HIS ND1 N 14.703 7.737 1.102 1.00 . A A . 73 HIS ND1 1 1
5 9596 1 1 73 HIS NE2 N 15.524 9.761 0.911 1.00 . A A . 73 HIS NE2 1 1
5 9597 1 1 73 HIS O O 11.796 6.639 -3.410 1.00 . A A . 73 HIS O 1 1
5 9598 1 1 74 PRO C C 14.214 4.850 -3.997 1.00 . A A . 74 PRO C 1 1
5 9599 1 1 74 PRO CA C 14.288 6.260 -4.570 1.00 . A A . 74 PRO CA 1 1
5 9600 1 1 74 PRO CB C 15.729 6.594 -4.979 1.00 . A A . 74 PRO CB 1 1
5 9601 1 1 74 PRO CD C 15.103 8.162 -3.298 1.00 . A A . 74 PRO CD 1 1
5 9602 1 1 74 PRO CG C 15.945 7.995 -4.526 1.00 . A A . 74 PRO CG 1 1
5 9603 1 1 74 PRO HA H 13.630 6.327 -5.422 1.00 . A A . 74 PRO HA 1 1
5 9604 1 1 74 PRO HB2 H 16.406 5.907 -4.492 1.00 . A A . 74 PRO HB2 1 1
5 9605 1 1 74 PRO HB3 H 15.831 6.507 -6.051 1.00 . A A . 74 PRO HB3 1 1
5 9606 1 1 74 PRO HD2 H 15.647 7.843 -2.421 1.00 . A A . 74 PRO HD2 1 1
5 9607 1 1 74 PRO HD3 H 14.781 9.187 -3.201 1.00 . A A . 74 PRO HD3 1 1
5 9608 1 1 74 PRO HG2 H 16.987 8.144 -4.289 1.00 . A A . 74 PRO HG2 1 1
5 9609 1 1 74 PRO HG3 H 15.630 8.686 -5.294 1.00 . A A . 74 PRO HG3 1 1
5 9610 1 1 74 PRO N N 13.957 7.266 -3.562 1.00 . A A . 74 PRO N 1 1
5 9611 1 1 74 PRO O O 13.841 3.904 -4.689 1.00 . A A . 74 PRO O 1 1
5 9612 1 1 75 GLU C C 13.124 3.057 -1.563 1.00 . A A . 75 GLU C 1 1
5 9613 1 1 75 GLU CA C 14.511 3.423 -2.067 1.00 . A A . 75 GLU CA 1 1
5 9614 1 1 75 GLU CB C 15.545 3.332 -0.948 1.00 . A A . 75 GLU CB 1 1
5 9615 1 1 75 GLU CD C 17.994 3.252 -0.361 1.00 . A A . 75 GLU CD 1 1
5 9616 1 1 75 GLU CG C 16.971 3.502 -1.434 1.00 . A A . 75 GLU CG 1 1
5 9617 1 1 75 GLU H H 14.783 5.515 -2.205 1.00 . A A . 75 GLU H 1 1
5 9618 1 1 75 GLU HA H 14.773 2.703 -2.829 1.00 . A A . 75 GLU HA 1 1
5 9619 1 1 75 GLU HB2 H 15.337 4.106 -0.222 1.00 . A A . 75 GLU HB2 1 1
5 9620 1 1 75 GLU HB3 H 15.463 2.371 -0.465 1.00 . A A . 75 GLU HB3 1 1
5 9621 1 1 75 GLU HG2 H 17.148 2.811 -2.244 1.00 . A A . 75 GLU HG2 1 1
5 9622 1 1 75 GLU HG3 H 17.090 4.513 -1.798 1.00 . A A . 75 GLU HG3 1 1
5 9623 1 1 75 GLU N N 14.530 4.718 -2.716 1.00 . A A . 75 GLU N 1 1
5 9624 1 1 75 GLU O O 12.911 1.946 -1.096 1.00 . A A . 75 GLU O 1 1
5 9625 1 1 75 GLU OE1 O 18.260 4.160 0.444 1.00 . A A . 75 GLU OE1 1 1
5 9626 1 1 75 GLU OE2 O 18.593 2.154 -0.337 1.00 . A A . 75 GLU OE2 1 1
5 9627 1 1 76 SER C C 10.157 3.002 -2.465 1.00 . A A . 76 SER C 1 1
5 9628 1 1 76 SER CA C 10.831 3.688 -1.294 1.00 . A A . 76 SER CA 1 1
5 9629 1 1 76 SER CB C 10.100 4.965 -0.876 1.00 . A A . 76 SER CB 1 1
5 9630 1 1 76 SER H H 12.400 4.860 -2.032 1.00 . A A . 76 SER H 1 1
5 9631 1 1 76 SER HA H 10.865 2.996 -0.465 1.00 . A A . 76 SER HA 1 1
5 9632 1 1 76 SER HB2 H 10.109 5.668 -1.696 1.00 . A A . 76 SER HB2 1 1
5 9633 1 1 76 SER HB3 H 9.081 4.728 -0.608 1.00 . A A . 76 SER HB3 1 1
5 9634 1 1 76 SER HG H 10.375 6.428 0.407 1.00 . A A . 76 SER HG 1 1
5 9635 1 1 76 SER N N 12.189 3.976 -1.666 1.00 . A A . 76 SER N 1 1
5 9636 1 1 76 SER O O 9.944 3.618 -3.518 1.00 . A A . 76 SER O 1 1
5 9637 1 1 76 SER OG O 10.750 5.556 0.249 1.00 . A A . 76 SER OG 1 1
5 9638 1 1 77 ASP C C 8.043 1.423 -3.898 1.00 . A A . 77 ASP C 1 1
5 9639 1 1 77 ASP CA C 9.333 0.834 -3.321 1.00 . A A . 77 ASP CA 1 1
5 9640 1 1 77 ASP CB C 9.059 -0.540 -2.698 1.00 . A A . 77 ASP CB 1 1
5 9641 1 1 77 ASP CG C 8.811 -1.643 -3.703 1.00 . A A . 77 ASP CG 1 1
5 9642 1 1 77 ASP H H 10.083 1.329 -1.405 1.00 . A A . 77 ASP H 1 1
5 9643 1 1 77 ASP HA H 10.064 0.723 -4.107 1.00 . A A . 77 ASP HA 1 1
5 9644 1 1 77 ASP HB2 H 9.923 -0.831 -2.120 1.00 . A A . 77 ASP HB2 1 1
5 9645 1 1 77 ASP HB3 H 8.209 -0.455 -2.038 1.00 . A A . 77 ASP HB3 1 1
5 9646 1 1 77 ASP N N 9.887 1.719 -2.283 1.00 . A A . 77 ASP N 1 1
5 9647 1 1 77 ASP O O 7.833 1.452 -5.129 1.00 . A A . 77 ASP O 1 1
5 9648 1 1 77 ASP OD1 O 7.732 -1.702 -4.306 1.00 . A A . 77 ASP OD1 1 1
5 9649 1 1 77 ASP OD2 O 9.714 -2.496 -3.881 1.00 . A A . 77 ASP OD2 1 1
5 9650 1 1 78 ILE C C 6.105 4.088 -3.245 1.00 . A A . 78 ILE C 1 1
5 9651 1 1 78 ILE CA C 5.993 2.574 -3.423 1.00 . A A . 78 ILE CA 1 1
5 9652 1 1 78 ILE CB C 4.735 1.987 -2.723 1.00 . A A . 78 ILE CB 1 1
5 9653 1 1 78 ILE CD1 C 3.624 1.518 -0.471 1.00 . A A . 78 ILE CD1 1 1
5 9654 1 1 78 ILE CG1 C 4.860 2.015 -1.193 1.00 . A A . 78 ILE CG1 1 1
5 9655 1 1 78 ILE CG2 C 4.503 0.564 -3.206 1.00 . A A . 78 ILE CG2 1 1
5 9656 1 1 78 ILE H H 7.438 1.897 -2.068 1.00 . A A . 78 ILE H 1 1
5 9657 1 1 78 ILE HA H 5.914 2.390 -4.485 1.00 . A A . 78 ILE HA 1 1
5 9658 1 1 78 ILE HB H 3.883 2.581 -3.024 1.00 . A A . 78 ILE HB 1 1
5 9659 1 1 78 ILE HD11 H 3.393 0.520 -0.814 1.00 . A A . 78 ILE HD11 1 1
5 9660 1 1 78 ILE HD12 H 2.790 2.169 -0.688 1.00 . A A . 78 ILE HD12 1 1
5 9661 1 1 78 ILE HD13 H 3.805 1.496 0.592 1.00 . A A . 78 ILE HD13 1 1
5 9662 1 1 78 ILE HG12 H 5.689 1.390 -0.896 1.00 . A A . 78 ILE HG12 1 1
5 9663 1 1 78 ILE HG13 H 5.049 3.029 -0.873 1.00 . A A . 78 ILE HG13 1 1
5 9664 1 1 78 ILE HG21 H 3.660 0.152 -2.674 1.00 . A A . 78 ILE HG21 1 1
5 9665 1 1 78 ILE HG22 H 5.384 -0.031 -3.010 1.00 . A A . 78 ILE HG22 1 1
5 9666 1 1 78 ILE HG23 H 4.298 0.564 -4.266 1.00 . A A . 78 ILE HG23 1 1
5 9667 1 1 78 ILE N N 7.208 1.933 -3.019 1.00 . A A . 78 ILE N 1 1
5 9668 1 1 78 ILE O O 6.137 4.619 -2.120 1.00 . A A . 78 ILE O 1 1
5 9669 1 1 79 PHE C C 5.070 6.893 -4.526 1.00 . A A . 79 PHE C 1 1
5 9670 1 1 79 PHE CA C 6.410 6.186 -4.368 1.00 . A A . 79 PHE CA 1 1
5 9671 1 1 79 PHE CB C 7.350 6.550 -5.530 1.00 . A A . 79 PHE CB 1 1
5 9672 1 1 79 PHE CD1 C 7.117 8.971 -6.214 1.00 . A A . 79 PHE CD1 1 1
5 9673 1 1 79 PHE CD2 C 9.005 8.328 -4.909 1.00 . A A . 79 PHE CD2 1 1
5 9674 1 1 79 PHE CE1 C 7.571 10.275 -6.234 1.00 . A A . 79 PHE CE1 1 1
5 9675 1 1 79 PHE CE2 C 9.462 9.628 -4.927 1.00 . A A . 79 PHE CE2 1 1
5 9676 1 1 79 PHE CG C 7.829 7.982 -5.548 1.00 . A A . 79 PHE CG 1 1
5 9677 1 1 79 PHE CZ C 8.745 10.602 -5.588 1.00 . A A . 79 PHE CZ 1 1
5 9678 1 1 79 PHE H H 6.161 4.288 -5.207 1.00 . A A . 79 PHE H 1 1
5 9679 1 1 79 PHE HA H 6.874 6.488 -3.442 1.00 . A A . 79 PHE HA 1 1
5 9680 1 1 79 PHE HB2 H 8.224 5.919 -5.477 1.00 . A A . 79 PHE HB2 1 1
5 9681 1 1 79 PHE HB3 H 6.837 6.356 -6.462 1.00 . A A . 79 PHE HB3 1 1
5 9682 1 1 79 PHE HD1 H 6.196 8.712 -6.716 1.00 . A A . 79 PHE HD1 1 1
5 9683 1 1 79 PHE HD2 H 9.569 7.567 -4.390 1.00 . A A . 79 PHE HD2 1 1
5 9684 1 1 79 PHE HE1 H 7.010 11.036 -6.755 1.00 . A A . 79 PHE HE1 1 1
5 9685 1 1 79 PHE HE2 H 10.383 9.878 -4.421 1.00 . A A . 79 PHE HE2 1 1
5 9686 1 1 79 PHE HZ H 9.104 11.621 -5.601 1.00 . A A . 79 PHE HZ 1 1
5 9687 1 1 79 PHE N N 6.216 4.764 -4.351 1.00 . A A . 79 PHE N 1 1
5 9688 1 1 79 PHE O O 4.277 6.552 -5.416 1.00 . A A . 79 PHE O 1 1
5 9689 1 1 80 LEU C C 4.129 10.059 -4.052 1.00 . A A . 80 LEU C 1 1
5 9690 1 1 80 LEU CA C 3.639 8.665 -3.701 1.00 . A A . 80 LEU CA 1 1
5 9691 1 1 80 LEU CB C 2.960 8.686 -2.320 1.00 . A A . 80 LEU CB 1 1
5 9692 1 1 80 LEU CD1 C 1.984 7.504 -0.329 1.00 . A A . 80 LEU CD1 1 1
5 9693 1 1 80 LEU CD2 C 1.664 6.532 -2.609 1.00 . A A . 80 LEU CD2 1 1
5 9694 1 1 80 LEU CG C 2.603 7.320 -1.704 1.00 . A A . 80 LEU CG 1 1
5 9695 1 1 80 LEU H H 5.478 7.997 -2.941 1.00 . A A . 80 LEU H 1 1
5 9696 1 1 80 LEU HA H 2.950 8.315 -4.460 1.00 . A A . 80 LEU HA 1 1
5 9697 1 1 80 LEU HB2 H 3.613 9.203 -1.633 1.00 . A A . 80 LEU HB2 1 1
5 9698 1 1 80 LEU HB3 H 2.048 9.258 -2.408 1.00 . A A . 80 LEU HB3 1 1
5 9699 1 1 80 LEU HD11 H 1.745 6.538 0.090 1.00 . A A . 80 LEU HD11 1 1
5 9700 1 1 80 LEU HD12 H 1.083 8.095 -0.414 1.00 . A A . 80 LEU HD12 1 1
5 9701 1 1 80 LEU HD13 H 2.687 8.010 0.315 1.00 . A A . 80 LEU HD13 1 1
5 9702 1 1 80 LEU HD21 H 1.434 5.583 -2.149 1.00 . A A . 80 LEU HD21 1 1
5 9703 1 1 80 LEU HD22 H 2.140 6.363 -3.563 1.00 . A A . 80 LEU HD22 1 1
5 9704 1 1 80 LEU HD23 H 0.751 7.090 -2.753 1.00 . A A . 80 LEU HD23 1 1
5 9705 1 1 80 LEU HG H 3.515 6.752 -1.579 1.00 . A A . 80 LEU HG 1 1
5 9706 1 1 80 LEU N N 4.822 7.830 -3.654 1.00 . A A . 80 LEU N 1 1
5 9707 1 1 80 LEU O O 5.135 10.508 -3.493 1.00 . A A . 80 LEU O 1 1
5 9708 1 1 81 ASP C C 3.024 13.172 -5.058 1.00 . A A . 81 ASP C 1 1
5 9709 1 1 81 ASP CA C 3.962 12.033 -5.414 1.00 . A A . 81 ASP CA 1 1
5 9710 1 1 81 ASP CB C 4.229 12.032 -6.925 1.00 . A A . 81 ASP CB 1 1
5 9711 1 1 81 ASP CG C 4.903 13.314 -7.402 1.00 . A A . 81 ASP CG 1 1
5 9712 1 1 81 ASP H H 2.625 10.385 -5.323 1.00 . A A . 81 ASP H 1 1
5 9713 1 1 81 ASP HA H 4.901 12.198 -4.908 1.00 . A A . 81 ASP HA 1 1
5 9714 1 1 81 ASP HB2 H 4.863 11.195 -7.175 1.00 . A A . 81 ASP HB2 1 1
5 9715 1 1 81 ASP HB3 H 3.288 11.931 -7.446 1.00 . A A . 81 ASP HB3 1 1
5 9716 1 1 81 ASP N N 3.464 10.736 -4.959 1.00 . A A . 81 ASP N 1 1
5 9717 1 1 81 ASP O O 1.791 13.052 -5.176 1.00 . A A . 81 ASP O 1 1
5 9718 1 1 81 ASP OD1 O 6.149 13.398 -7.357 1.00 . A A . 81 ASP OD1 1 1
5 9719 1 1 81 ASP OD2 O 4.218 14.255 -7.837 1.00 . A A . 81 ASP OD2 1 1
5 9720 1 1 82 ASP C C 3.973 16.611 -4.256 1.00 . A A . 82 ASP C 1 1
5 9721 1 1 82 ASP CA C 2.920 15.484 -4.273 1.00 . A A . 82 ASP CA 1 1
5 9722 1 1 82 ASP CB C 2.184 15.356 -2.915 1.00 . A A . 82 ASP CB 1 1
5 9723 1 1 82 ASP CG C 1.297 16.539 -2.635 1.00 . A A . 82 ASP CG 1 1
5 9724 1 1 82 ASP H H 4.588 14.235 -4.481 1.00 . A A . 82 ASP H 1 1
5 9725 1 1 82 ASP HA H 2.216 15.688 -5.067 1.00 . A A . 82 ASP HA 1 1
5 9726 1 1 82 ASP HB2 H 1.573 14.466 -2.923 1.00 . A A . 82 ASP HB2 1 1
5 9727 1 1 82 ASP HB3 H 2.916 15.278 -2.125 1.00 . A A . 82 ASP HB3 1 1
5 9728 1 1 82 ASP N N 3.615 14.254 -4.601 1.00 . A A . 82 ASP N 1 1
5 9729 1 1 82 ASP O O 5.069 16.426 -4.817 1.00 . A A . 82 ASP O 1 1
5 9730 1 1 82 ASP OD1 O 0.267 16.684 -3.297 1.00 . A A . 82 ASP OD1 1 1
5 9731 1 1 82 ASP OD2 O 1.679 17.390 -1.827 1.00 . A A . 82 ASP OD2 1 1
5 9732 1 1 83 VAL C C 5.755 18.514 -2.700 1.00 . A A . 83 VAL C 1 1
5 9733 1 1 83 VAL CA C 4.569 18.873 -3.584 1.00 . A A . 83 VAL CA 1 1
5 9734 1 1 83 VAL CB C 3.849 20.128 -3.003 1.00 . A A . 83 VAL CB 1 1
5 9735 1 1 83 VAL CG1 C 4.769 21.345 -2.998 1.00 . A A . 83 VAL CG1 1 1
5 9736 1 1 83 VAL CG2 C 2.569 20.431 -3.777 1.00 . A A . 83 VAL CG2 1 1
5 9737 1 1 83 VAL H H 2.811 17.816 -3.168 1.00 . A A . 83 VAL H 1 1
5 9738 1 1 83 VAL HA H 4.915 19.093 -4.583 1.00 . A A . 83 VAL HA 1 1
5 9739 1 1 83 VAL HB H 3.582 19.912 -1.979 1.00 . A A . 83 VAL HB 1 1
5 9740 1 1 83 VAL HG11 H 5.635 21.141 -2.388 1.00 . A A . 83 VAL HG11 1 1
5 9741 1 1 83 VAL HG12 H 4.235 22.195 -2.602 1.00 . A A . 83 VAL HG12 1 1
5 9742 1 1 83 VAL HG13 H 5.083 21.561 -4.008 1.00 . A A . 83 VAL HG13 1 1
5 9743 1 1 83 VAL HG21 H 1.900 19.586 -3.711 1.00 . A A . 83 VAL HG21 1 1
5 9744 1 1 83 VAL HG22 H 2.811 20.618 -4.814 1.00 . A A . 83 VAL HG22 1 1
5 9745 1 1 83 VAL HG23 H 2.092 21.302 -3.354 1.00 . A A . 83 VAL HG23 1 1
5 9746 1 1 83 VAL N N 3.672 17.742 -3.646 1.00 . A A . 83 VAL N 1 1
5 9747 1 1 83 VAL O O 6.909 18.805 -3.026 1.00 . A A . 83 VAL O 1 1
5 9748 1 1 84 THR C C 5.955 16.255 0.169 1.00 . A A . 84 THR C 1 1
5 9749 1 1 84 THR CA C 6.482 17.432 -0.660 1.00 . A A . 84 THR CA 1 1
5 9750 1 1 84 THR CB C 6.933 18.588 0.285 1.00 . A A . 84 THR CB 1 1
5 9751 1 1 84 THR CG2 C 8.048 18.129 1.223 1.00 . A A . 84 THR CG2 1 1
5 9752 1 1 84 THR H H 4.527 17.670 -1.386 1.00 . A A . 84 THR H 1 1
5 9753 1 1 84 THR HA H 7.334 17.097 -1.234 1.00 . A A . 84 THR HA 1 1
5 9754 1 1 84 THR HB H 6.082 18.901 0.868 1.00 . A A . 84 THR HB 1 1
5 9755 1 1 84 THR HG1 H 7.425 19.412 -1.416 1.00 . A A . 84 THR HG1 1 1
5 9756 1 1 84 THR HG21 H 8.919 17.845 0.654 1.00 . A A . 84 THR HG21 1 1
5 9757 1 1 84 THR HG22 H 7.700 17.287 1.804 1.00 . A A . 84 THR HG22 1 1
5 9758 1 1 84 THR HG23 H 8.308 18.938 1.888 1.00 . A A . 84 THR HG23 1 1
5 9759 1 1 84 THR N N 5.467 17.870 -1.591 1.00 . A A . 84 THR N 1 1
5 9760 1 1 84 THR O O 5.163 16.435 1.089 1.00 . A A . 84 THR O 1 1
5 9761 1 1 84 THR OG1 O 7.408 19.707 -0.494 1.00 . A A . 84 THR OG1 1 1
5 9762 1 1 85 VAL C C 7.177 13.459 1.362 1.00 . A A . 85 VAL C 1 1
5 9763 1 1 85 VAL CA C 5.976 13.864 0.526 1.00 . A A . 85 VAL CA 1 1
5 9764 1 1 85 VAL CB C 5.589 12.708 -0.445 1.00 . A A . 85 VAL CB 1 1
5 9765 1 1 85 VAL CG1 C 5.047 11.496 0.302 1.00 . A A . 85 VAL CG1 1 1
5 9766 1 1 85 VAL CG2 C 4.581 13.180 -1.472 1.00 . A A . 85 VAL CG2 1 1
5 9767 1 1 85 VAL H H 6.969 14.967 -0.960 1.00 . A A . 85 VAL H 1 1
5 9768 1 1 85 VAL HA H 5.146 14.103 1.174 1.00 . A A . 85 VAL HA 1 1
5 9769 1 1 85 VAL HB H 6.486 12.408 -0.966 1.00 . A A . 85 VAL HB 1 1
5 9770 1 1 85 VAL HG11 H 4.160 11.777 0.852 1.00 . A A . 85 VAL HG11 1 1
5 9771 1 1 85 VAL HG12 H 5.798 11.135 0.988 1.00 . A A . 85 VAL HG12 1 1
5 9772 1 1 85 VAL HG13 H 4.802 10.718 -0.405 1.00 . A A . 85 VAL HG13 1 1
5 9773 1 1 85 VAL HG21 H 3.685 13.509 -0.966 1.00 . A A . 85 VAL HG21 1 1
5 9774 1 1 85 VAL HG22 H 4.340 12.366 -2.140 1.00 . A A . 85 VAL HG22 1 1
5 9775 1 1 85 VAL HG23 H 5.001 14.000 -2.035 1.00 . A A . 85 VAL HG23 1 1
5 9776 1 1 85 VAL N N 6.360 15.061 -0.198 1.00 . A A . 85 VAL N 1 1
5 9777 1 1 85 VAL O O 8.293 13.734 0.965 1.00 . A A . 85 VAL O 1 1
5 9778 1 1 86 SER C C 8.903 11.376 2.842 1.00 . A A . 86 SER C 1 1
5 9779 1 1 86 SER CA C 8.011 12.485 3.414 1.00 . A A . 86 SER CA 1 1
5 9780 1 1 86 SER CB C 7.399 12.039 4.765 1.00 . A A . 86 SER CB 1 1
5 9781 1 1 86 SER H H 6.029 12.597 2.730 1.00 . A A . 86 SER H 1 1
5 9782 1 1 86 SER HA H 8.613 13.363 3.593 1.00 . A A . 86 SER HA 1 1
5 9783 1 1 86 SER HB2 H 6.738 12.806 5.138 1.00 . A A . 86 SER HB2 1 1
5 9784 1 1 86 SER HB3 H 6.829 11.135 4.603 1.00 . A A . 86 SER HB3 1 1
5 9785 1 1 86 SER HG H 8.173 10.977 6.246 1.00 . A A . 86 SER HG 1 1
5 9786 1 1 86 SER N N 6.946 12.843 2.498 1.00 . A A . 86 SER N 1 1
5 9787 1 1 86 SER O O 8.410 10.454 2.168 1.00 . A A . 86 SER O 1 1
5 9788 1 1 86 SER OG O 8.394 11.779 5.751 1.00 . A A . 86 SER OG 1 1
5 9789 1 1 87 ARG C C 10.835 9.111 3.394 1.00 . A A . 87 ARG C 1 1
5 9790 1 1 87 ARG CA C 11.224 10.469 2.807 1.00 . A A . 87 ARG CA 1 1
5 9791 1 1 87 ARG CB C 12.613 10.936 3.308 1.00 . A A . 87 ARG CB 1 1
5 9792 1 1 87 ARG CD C 13.949 12.060 5.158 1.00 . A A . 87 ARG CD 1 1
5 9793 1 1 87 ARG CG C 12.584 11.563 4.703 1.00 . A A . 87 ARG CG 1 1
5 9794 1 1 87 ARG CZ C 14.688 13.170 7.303 1.00 . A A . 87 ARG CZ 1 1
5 9795 1 1 87 ARG H H 10.486 12.344 3.525 1.00 . A A . 87 ARG H 1 1
5 9796 1 1 87 ARG HA H 11.248 10.375 1.731 1.00 . A A . 87 ARG HA 1 1
5 9797 1 1 87 ARG HB2 H 13.279 10.085 3.328 1.00 . A A . 87 ARG HB2 1 1
5 9798 1 1 87 ARG HB3 H 13.002 11.667 2.614 1.00 . A A . 87 ARG HB3 1 1
5 9799 1 1 87 ARG HD2 H 14.534 11.210 5.481 1.00 . A A . 87 ARG HD2 1 1
5 9800 1 1 87 ARG HD3 H 14.450 12.545 4.332 1.00 . A A . 87 ARG HD3 1 1
5 9801 1 1 87 ARG HE H 13.006 13.585 6.251 1.00 . A A . 87 ARG HE 1 1
5 9802 1 1 87 ARG HG2 H 11.901 12.399 4.699 1.00 . A A . 87 ARG HG2 1 1
5 9803 1 1 87 ARG HG3 H 12.233 10.815 5.398 1.00 . A A . 87 ARG HG3 1 1
5 9804 1 1 87 ARG HH11 H 16.092 11.860 6.591 1.00 . A A . 87 ARG HH11 1 1
5 9805 1 1 87 ARG HH12 H 16.488 12.546 8.093 1.00 . A A . 87 ARG HH12 1 1
5 9806 1 1 87 ARG HH21 H 13.610 14.633 8.243 1.00 . A A . 87 ARG HH21 1 1
5 9807 1 1 87 ARG HH22 H 15.020 14.189 9.053 1.00 . A A . 87 ARG HH22 1 1
5 9808 1 1 87 ARG N N 10.202 11.483 3.135 1.00 . A A . 87 ARG N 1 1
5 9809 1 1 87 ARG NE N 13.825 13.021 6.285 1.00 . A A . 87 ARG NE 1 1
5 9810 1 1 87 ARG NH1 N 15.833 12.489 7.333 1.00 . A A . 87 ARG NH1 1 1
5 9811 1 1 87 ARG NH2 N 14.430 14.053 8.252 1.00 . A A . 87 ARG NH2 1 1
5 9812 1 1 87 ARG O O 11.209 8.045 2.884 1.00 . A A . 87 ARG O 1 1
5 9813 1 1 88 ARG C C 8.244 8.510 5.804 1.00 . A A . 88 ARG C 1 1
5 9814 1 1 88 ARG CA C 9.455 8.044 5.049 1.00 . A A . 88 ARG CA 1 1
5 9815 1 1 88 ARG CB C 10.364 7.157 5.918 1.00 . A A . 88 ARG CB 1 1
5 9816 1 1 88 ARG CD C 11.860 6.957 7.928 1.00 . A A . 88 ARG CD 1 1
5 9817 1 1 88 ARG CG C 11.323 7.887 6.845 1.00 . A A . 88 ARG CG 1 1
5 9818 1 1 88 ARG CZ C 13.132 4.802 7.720 1.00 . A A . 88 ARG CZ 1 1
5 9819 1 1 88 ARG H H 10.007 10.046 4.900 1.00 . A A . 88 ARG H 1 1
5 9820 1 1 88 ARG HA H 9.089 7.464 4.215 1.00 . A A . 88 ARG HA 1 1
5 9821 1 1 88 ARG HB2 H 9.736 6.528 6.528 1.00 . A A . 88 ARG HB2 1 1
5 9822 1 1 88 ARG HB3 H 10.941 6.521 5.264 1.00 . A A . 88 ARG HB3 1 1
5 9823 1 1 88 ARG HD2 H 12.799 7.349 8.287 1.00 . A A . 88 ARG HD2 1 1
5 9824 1 1 88 ARG HD3 H 11.152 6.948 8.744 1.00 . A A . 88 ARG HD3 1 1
5 9825 1 1 88 ARG HE H 11.304 5.155 6.988 1.00 . A A . 88 ARG HE 1 1
5 9826 1 1 88 ARG HG2 H 12.149 8.273 6.268 1.00 . A A . 88 ARG HG2 1 1
5 9827 1 1 88 ARG HG3 H 10.796 8.704 7.314 1.00 . A A . 88 ARG HG3 1 1
5 9828 1 1 88 ARG HH11 H 14.265 6.301 8.537 1.00 . A A . 88 ARG HH11 1 1
5 9829 1 1 88 ARG HH12 H 15.018 4.779 8.543 1.00 . A A . 88 ARG HH12 1 1
5 9830 1 1 88 ARG HH21 H 12.279 3.096 6.971 1.00 . A A . 88 ARG HH21 1 1
5 9831 1 1 88 ARG HH22 H 13.875 2.887 7.548 1.00 . A A . 88 ARG HH22 1 1
5 9832 1 1 88 ARG N N 10.108 9.170 4.469 1.00 . A A . 88 ARG N 1 1
5 9833 1 1 88 ARG NE N 12.066 5.561 7.461 1.00 . A A . 88 ARG NE 1 1
5 9834 1 1 88 ARG NH1 N 14.215 5.329 8.295 1.00 . A A . 88 ARG NH1 1 1
5 9835 1 1 88 ARG NH2 N 13.105 3.512 7.393 1.00 . A A . 88 ARG NH2 1 1
5 9836 1 1 88 ARG O O 8.353 9.142 6.848 1.00 . A A . 88 ARG O 1 1
5 9837 1 1 89 HIS C C 5.470 7.507 6.775 1.00 . A A . 89 HIS C 1 1
5 9838 1 1 89 HIS CA C 5.866 8.665 5.885 1.00 . A A . 89 HIS CA 1 1
5 9839 1 1 89 HIS CB C 4.776 8.952 4.827 1.00 . A A . 89 HIS CB 1 1
5 9840 1 1 89 HIS CD2 C 2.517 9.032 6.108 1.00 . A A . 89 HIS CD2 1 1
5 9841 1 1 89 HIS CE1 C 1.980 11.074 5.607 1.00 . A A . 89 HIS CE1 1 1
5 9842 1 1 89 HIS CG C 3.503 9.575 5.356 1.00 . A A . 89 HIS CG 1 1
5 9843 1 1 89 HIS H H 7.065 7.853 4.352 1.00 . A A . 89 HIS H 1 1
5 9844 1 1 89 HIS HA H 6.043 9.546 6.485 1.00 . A A . 89 HIS HA 1 1
5 9845 1 1 89 HIS HB2 H 5.180 9.625 4.086 1.00 . A A . 89 HIS HB2 1 1
5 9846 1 1 89 HIS HB3 H 4.515 8.023 4.341 1.00 . A A . 89 HIS HB3 1 1
5 9847 1 1 89 HIS HD2 H 2.489 8.041 6.534 1.00 . A A . 89 HIS HD2 1 1
5 9848 1 1 89 HIS HE1 H 1.411 11.987 5.531 1.00 . A A . 89 HIS HE1 1 1
5 9849 1 1 89 HIS HE2 H 0.740 9.930 6.796 1.00 . A A . 89 HIS HE2 1 1
5 9850 1 1 89 HIS N N 7.097 8.289 5.233 1.00 . A A . 89 HIS N 1 1
5 9851 1 1 89 HIS ND1 N 3.162 10.871 5.045 1.00 . A A . 89 HIS ND1 1 1
5 9852 1 1 89 HIS NE2 N 1.560 9.999 6.256 1.00 . A A . 89 HIS NE2 1 1
5 9853 1 1 89 HIS O O 5.281 7.654 7.987 1.00 . A A . 89 HIS O 1 1
5 9854 1 1 90 ALA C C 5.757 3.998 6.148 1.00 . A A . 90 ALA C 1 1
5 9855 1 1 90 ALA CA C 5.106 5.132 6.871 1.00 . A A . 90 ALA CA 1 1
5 9856 1 1 90 ALA CB C 3.595 4.936 6.909 1.00 . A A . 90 ALA CB 1 1
5 9857 1 1 90 ALA H H 5.669 6.262 5.218 1.00 . A A . 90 ALA H 1 1
5 9858 1 1 90 ALA HA H 5.484 5.191 7.881 1.00 . A A . 90 ALA HA 1 1
5 9859 1 1 90 ALA HB1 H 3.362 4.014 7.418 1.00 . A A . 90 ALA HB1 1 1
5 9860 1 1 90 ALA HB2 H 3.213 4.894 5.899 1.00 . A A . 90 ALA HB2 1 1
5 9861 1 1 90 ALA HB3 H 3.138 5.763 7.431 1.00 . A A . 90 ALA HB3 1 1
5 9862 1 1 90 ALA N N 5.441 6.343 6.174 1.00 . A A . 90 ALA N 1 1
5 9863 1 1 90 ALA O O 6.145 4.155 4.985 1.00 . A A . 90 ALA O 1 1
5 9864 1 1 91 GLU C C 5.840 0.467 6.616 1.00 . A A . 91 GLU C 1 1
5 9865 1 1 91 GLU CA C 6.482 1.751 6.146 1.00 . A A . 91 GLU CA 1 1
5 9866 1 1 91 GLU CB C 8.027 1.723 6.166 1.00 . A A . 91 GLU CB 1 1
5 9867 1 1 91 GLU CD C 10.202 1.963 7.369 1.00 . A A . 91 GLU CD 1 1
5 9868 1 1 91 GLU CG C 8.691 1.864 7.510 1.00 . A A . 91 GLU CG 1 1
5 9869 1 1 91 GLU H H 5.701 2.843 7.756 1.00 . A A . 91 GLU H 1 1
5 9870 1 1 91 GLU HA H 6.168 1.863 5.118 1.00 . A A . 91 GLU HA 1 1
5 9871 1 1 91 GLU HB2 H 8.372 0.800 5.726 1.00 . A A . 91 GLU HB2 1 1
5 9872 1 1 91 GLU HB3 H 8.373 2.543 5.554 1.00 . A A . 91 GLU HB3 1 1
5 9873 1 1 91 GLU HG2 H 8.322 2.759 7.990 1.00 . A A . 91 GLU HG2 1 1
5 9874 1 1 91 GLU HG3 H 8.454 1.002 8.115 1.00 . A A . 91 GLU HG3 1 1
5 9875 1 1 91 GLU N N 5.938 2.897 6.801 1.00 . A A . 91 GLU N 1 1
5 9876 1 1 91 GLU O O 5.320 0.380 7.735 1.00 . A A . 91 GLU O 1 1
5 9877 1 1 91 GLU OE1 O 10.694 2.753 6.498 1.00 . A A . 91 GLU OE1 1 1
5 9878 1 1 91 GLU OE2 O 10.929 1.296 8.128 1.00 . A A . 91 GLU OE2 1 1
5 9879 1 1 92 PHE C C 6.329 -2.754 6.296 1.00 . A A . 92 PHE C 1 1
5 9880 1 1 92 PHE CA C 5.251 -1.781 5.959 1.00 . A A . 92 PHE CA 1 1
5 9881 1 1 92 PHE CB C 4.610 -2.282 4.640 1.00 . A A . 92 PHE CB 1 1
5 9882 1 1 92 PHE CD1 C 3.738 -0.155 3.577 1.00 . A A . 92 PHE CD1 1 1
5 9883 1 1 92 PHE CD2 C 2.237 -1.983 3.883 1.00 . A A . 92 PHE CD2 1 1
5 9884 1 1 92 PHE CE1 C 2.731 0.579 2.991 1.00 . A A . 92 PHE CE1 1 1
5 9885 1 1 92 PHE CE2 C 1.224 -1.250 3.301 1.00 . A A . 92 PHE CE2 1 1
5 9886 1 1 92 PHE CG C 3.504 -1.447 4.035 1.00 . A A . 92 PHE CG 1 1
5 9887 1 1 92 PHE CZ C 1.473 0.034 2.853 1.00 . A A . 92 PHE CZ 1 1
5 9888 1 1 92 PHE H H 6.376 -0.363 4.924 1.00 . A A . 92 PHE H 1 1
5 9889 1 1 92 PHE HA H 4.495 -1.728 6.728 1.00 . A A . 92 PHE HA 1 1
5 9890 1 1 92 PHE HB2 H 5.390 -2.358 3.899 1.00 . A A . 92 PHE HB2 1 1
5 9891 1 1 92 PHE HB3 H 4.222 -3.276 4.815 1.00 . A A . 92 PHE HB3 1 1
5 9892 1 1 92 PHE HD1 H 4.722 0.275 3.688 1.00 . A A . 92 PHE HD1 1 1
5 9893 1 1 92 PHE HD2 H 2.042 -2.985 4.232 1.00 . A A . 92 PHE HD2 1 1
5 9894 1 1 92 PHE HE1 H 2.926 1.582 2.641 1.00 . A A . 92 PHE HE1 1 1
5 9895 1 1 92 PHE HE2 H 0.239 -1.681 3.195 1.00 . A A . 92 PHE HE2 1 1
5 9896 1 1 92 PHE HZ H 0.682 0.609 2.394 1.00 . A A . 92 PHE HZ 1 1
5 9897 1 1 92 PHE N N 5.878 -0.505 5.759 1.00 . A A . 92 PHE N 1 1
5 9898 1 1 92 PHE O O 7.326 -2.841 5.585 1.00 . A A . 92 PHE O 1 1
5 9899 1 1 93 ARG C C 6.421 -5.768 7.807 1.00 . A A . 93 ARG C 1 1
5 9900 1 1 93 ARG CA C 7.112 -4.451 7.729 1.00 . A A . 93 ARG CA 1 1
5 9901 1 1 93 ARG CB C 7.821 -4.117 9.035 1.00 . A A . 93 ARG CB 1 1
5 9902 1 1 93 ARG CD C 9.431 -2.587 10.193 1.00 . A A . 93 ARG CD 1 1
5 9903 1 1 93 ARG CG C 8.556 -2.797 8.986 1.00 . A A . 93 ARG CG 1 1
5 9904 1 1 93 ARG CZ C 9.023 -1.974 12.546 1.00 . A A . 93 ARG CZ 1 1
5 9905 1 1 93 ARG H H 5.360 -3.323 7.907 1.00 . A A . 93 ARG H 1 1
5 9906 1 1 93 ARG HA H 7.844 -4.504 6.935 1.00 . A A . 93 ARG HA 1 1
5 9907 1 1 93 ARG HB2 H 7.089 -4.070 9.828 1.00 . A A . 93 ARG HB2 1 1
5 9908 1 1 93 ARG HB3 H 8.534 -4.897 9.260 1.00 . A A . 93 ARG HB3 1 1
5 9909 1 1 93 ARG HD2 H 10.227 -3.315 10.198 1.00 . A A . 93 ARG HD2 1 1
5 9910 1 1 93 ARG HD3 H 9.851 -1.596 10.109 1.00 . A A . 93 ARG HD3 1 1
5 9911 1 1 93 ARG HE H 7.947 -3.293 11.489 1.00 . A A . 93 ARG HE 1 1
5 9912 1 1 93 ARG HG2 H 9.175 -2.782 8.102 1.00 . A A . 93 ARG HG2 1 1
5 9913 1 1 93 ARG HG3 H 7.831 -1.998 8.930 1.00 . A A . 93 ARG HG3 1 1
5 9914 1 1 93 ARG HH11 H 10.596 -0.950 11.699 1.00 . A A . 93 ARG HH11 1 1
5 9915 1 1 93 ARG HH12 H 10.306 -0.579 13.339 1.00 . A A . 93 ARG HH12 1 1
5 9916 1 1 93 ARG HH21 H 7.555 -2.808 13.646 1.00 . A A . 93 ARG HH21 1 1
5 9917 1 1 93 ARG HH22 H 8.514 -1.659 14.498 1.00 . A A . 93 ARG HH22 1 1
5 9918 1 1 93 ARG N N 6.166 -3.454 7.357 1.00 . A A . 93 ARG N 1 1
5 9919 1 1 93 ARG NE N 8.704 -2.662 11.455 1.00 . A A . 93 ARG NE 1 1
5 9920 1 1 93 ARG NH1 N 10.046 -1.105 12.525 1.00 . A A . 93 ARG NH1 1 1
5 9921 1 1 93 ARG NH2 N 8.321 -2.151 13.646 1.00 . A A . 93 ARG NH2 1 1
5 9922 1 1 93 ARG O O 5.389 -5.904 8.467 1.00 . A A . 93 ARG O 1 1
5 9923 1 1 94 ILE C C 7.405 -8.934 7.688 1.00 . A A . 94 ILE C 1 1
5 9924 1 1 94 ILE CA C 6.385 -8.015 7.049 1.00 . A A . 94 ILE CA 1 1
5 9925 1 1 94 ILE CB C 6.100 -8.503 5.574 1.00 . A A . 94 ILE CB 1 1
5 9926 1 1 94 ILE CD1 C 5.849 -6.259 4.272 1.00 . A A . 94 ILE CD1 1 1
5 9927 1 1 94 ILE CG1 C 5.181 -7.532 4.780 1.00 . A A . 94 ILE CG1 1 1
5 9928 1 1 94 ILE CG2 C 5.490 -9.895 5.579 1.00 . A A . 94 ILE CG2 1 1
5 9929 1 1 94 ILE H H 7.760 -6.524 6.583 1.00 . A A . 94 ILE H 1 1
5 9930 1 1 94 ILE HA H 5.469 -8.027 7.619 1.00 . A A . 94 ILE HA 1 1
5 9931 1 1 94 ILE HB H 7.055 -8.573 5.071 1.00 . A A . 94 ILE HB 1 1
5 9932 1 1 94 ILE HD11 H 5.120 -5.637 3.773 1.00 . A A . 94 ILE HD11 1 1
5 9933 1 1 94 ILE HD12 H 6.643 -6.516 3.588 1.00 . A A . 94 ILE HD12 1 1
5 9934 1 1 94 ILE HD13 H 6.263 -5.718 5.112 1.00 . A A . 94 ILE HD13 1 1
5 9935 1 1 94 ILE HG12 H 4.778 -8.047 3.921 1.00 . A A . 94 ILE HG12 1 1
5 9936 1 1 94 ILE HG13 H 4.366 -7.237 5.426 1.00 . A A . 94 ILE HG13 1 1
5 9937 1 1 94 ILE HG21 H 6.166 -10.575 6.073 1.00 . A A . 94 ILE HG21 1 1
5 9938 1 1 94 ILE HG22 H 5.325 -10.222 4.564 1.00 . A A . 94 ILE HG22 1 1
5 9939 1 1 94 ILE HG23 H 4.550 -9.874 6.111 1.00 . A A . 94 ILE HG23 1 1
5 9940 1 1 94 ILE N N 6.938 -6.707 7.089 1.00 . A A . 94 ILE N 1 1
5 9941 1 1 94 ILE O O 8.494 -9.141 7.143 1.00 . A A . 94 ILE O 1 1
5 9942 1 1 95 ASN C C 7.221 -11.458 10.190 1.00 . A A . 95 ASN C 1 1
5 9943 1 1 95 ASN CA C 7.973 -10.299 9.571 1.00 . A A . 95 ASN CA 1 1
5 9944 1 1 95 ASN CB C 8.733 -9.481 10.635 1.00 . A A . 95 ASN CB 1 1
5 9945 1 1 95 ASN CG C 9.647 -10.327 11.496 1.00 . A A . 95 ASN CG 1 1
5 9946 1 1 95 ASN H H 6.171 -9.273 9.187 1.00 . A A . 95 ASN H 1 1
5 9947 1 1 95 ASN HA H 8.688 -10.697 8.868 1.00 . A A . 95 ASN HA 1 1
5 9948 1 1 95 ASN HB2 H 9.333 -8.730 10.142 1.00 . A A . 95 ASN HB2 1 1
5 9949 1 1 95 ASN HB3 H 8.015 -8.989 11.275 1.00 . A A . 95 ASN HB3 1 1
5 9950 1 1 95 ASN HD21 H 11.135 -10.152 10.191 1.00 . A A . 95 ASN HD21 1 1
5 9951 1 1 95 ASN HD22 H 11.471 -11.104 11.579 1.00 . A A . 95 ASN HD22 1 1
5 9952 1 1 95 ASN N N 7.072 -9.451 8.830 1.00 . A A . 95 ASN N 1 1
5 9953 1 1 95 ASN ND2 N 10.865 -10.542 11.047 1.00 . A A . 95 ASN ND2 1 1
5 9954 1 1 95 ASN O O 6.190 -11.258 10.822 1.00 . A A . 95 ASN O 1 1
5 9955 1 1 95 ASN OD1 O 9.248 -10.792 12.554 1.00 . A A . 95 ASN OD1 1 1
5 9956 1 1 96 GLU C C 5.693 -14.093 10.050 1.00 . A A . 96 GLU C 1 1
5 9957 1 1 96 GLU CA C 7.154 -13.921 10.476 1.00 . A A . 96 GLU CA 1 1
5 9958 1 1 96 GLU CB C 7.260 -13.996 12.001 1.00 . A A . 96 GLU CB 1 1
5 9959 1 1 96 GLU CD C 8.701 -14.241 14.015 1.00 . A A . 96 GLU CD 1 1
5 9960 1 1 96 GLU CG C 8.669 -13.953 12.543 1.00 . A A . 96 GLU CG 1 1
5 9961 1 1 96 GLU H H 8.548 -12.719 9.433 1.00 . A A . 96 GLU H 1 1
5 9962 1 1 96 GLU HA H 7.728 -14.733 10.052 1.00 . A A . 96 GLU HA 1 1
5 9963 1 1 96 GLU HB2 H 6.714 -13.166 12.425 1.00 . A A . 96 GLU HB2 1 1
5 9964 1 1 96 GLU HB3 H 6.800 -14.914 12.330 1.00 . A A . 96 GLU HB3 1 1
5 9965 1 1 96 GLU HG2 H 9.270 -14.687 12.028 1.00 . A A . 96 GLU HG2 1 1
5 9966 1 1 96 GLU HG3 H 9.078 -12.969 12.372 1.00 . A A . 96 GLU HG3 1 1
5 9967 1 1 96 GLU N N 7.729 -12.663 9.970 1.00 . A A . 96 GLU N 1 1
5 9968 1 1 96 GLU O O 4.870 -14.672 10.784 1.00 . A A . 96 GLU O 1 1
5 9969 1 1 96 GLU OE1 O 8.502 -13.312 14.829 1.00 . A A . 96 GLU OE1 1 1
5 9970 1 1 96 GLU OE2 O 8.894 -15.412 14.394 1.00 . A A . 96 GLU OE2 1 1
5 9971 1 1 97 GLY C C 3.112 -12.691 8.790 1.00 . A A . 97 GLY C 1 1
5 9972 1 1 97 GLY CA C 4.053 -13.781 8.311 1.00 . A A . 97 GLY CA 1 1
5 9973 1 1 97 GLY H H 6.098 -13.237 8.301 1.00 . A A . 97 GLY H 1 1
5 9974 1 1 97 GLY HA2 H 4.099 -13.743 7.233 1.00 . A A . 97 GLY HA2 1 1
5 9975 1 1 97 GLY HA3 H 3.650 -14.740 8.604 1.00 . A A . 97 GLY HA3 1 1
5 9976 1 1 97 GLY N N 5.393 -13.653 8.845 1.00 . A A . 97 GLY N 1 1
5 9977 1 1 97 GLY O O 1.951 -12.656 8.389 1.00 . A A . 97 GLY O 1 1
5 9978 1 1 98 GLU C C 3.116 -9.456 9.405 1.00 . A A . 98 GLU C 1 1
5 9979 1 1 98 GLU CA C 2.814 -10.726 10.160 1.00 . A A . 98 GLU CA 1 1
5 9980 1 1 98 GLU CB C 3.177 -10.541 11.618 1.00 . A A . 98 GLU CB 1 1
5 9981 1 1 98 GLU CD C 1.534 -12.165 12.593 1.00 . A A . 98 GLU CD 1 1
5 9982 1 1 98 GLU CG C 2.984 -11.791 12.444 1.00 . A A . 98 GLU CG 1 1
5 9983 1 1 98 GLU H H 4.534 -11.844 9.947 1.00 . A A . 98 GLU H 1 1
5 9984 1 1 98 GLU HA H 1.768 -10.977 10.083 1.00 . A A . 98 GLU HA 1 1
5 9985 1 1 98 GLU HB2 H 4.213 -10.245 11.683 1.00 . A A . 98 GLU HB2 1 1
5 9986 1 1 98 GLU HB3 H 2.563 -9.758 12.036 1.00 . A A . 98 GLU HB3 1 1
5 9987 1 1 98 GLU HG2 H 3.495 -12.594 11.933 1.00 . A A . 98 GLU HG2 1 1
5 9988 1 1 98 GLU HG3 H 3.442 -11.646 13.406 1.00 . A A . 98 GLU HG3 1 1
5 9989 1 1 98 GLU N N 3.608 -11.796 9.621 1.00 . A A . 98 GLU N 1 1
5 9990 1 1 98 GLU O O 4.276 -9.157 9.108 1.00 . A A . 98 GLU O 1 1
5 9991 1 1 98 GLU OE1 O 0.846 -11.586 13.451 1.00 . A A . 98 GLU OE1 1 1
5 9992 1 1 98 GLU OE2 O 1.049 -13.035 11.848 1.00 . A A . 98 GLU OE2 1 1
5 9993 1 1 99 PHE C C 1.842 -6.348 9.205 1.00 . A A . 99 PHE C 1 1
5 9994 1 1 99 PHE CA C 2.184 -7.526 8.308 1.00 . A A . 99 PHE CA 1 1
5 9995 1 1 99 PHE CB C 1.157 -7.567 7.158 1.00 . A A . 99 PHE CB 1 1
5 9996 1 1 99 PHE CD1 C 1.965 -9.007 5.252 1.00 . A A . 99 PHE CD1 1 1
5 9997 1 1 99 PHE CD2 C 0.266 -9.876 6.672 1.00 . A A . 99 PHE CD2 1 1
5 9998 1 1 99 PHE CE1 C 1.936 -10.170 4.505 1.00 . A A . 99 PHE CE1 1 1
5 9999 1 1 99 PHE CE2 C 0.230 -11.039 5.930 1.00 . A A . 99 PHE CE2 1 1
5 10000 1 1 99 PHE CG C 1.137 -8.845 6.342 1.00 . A A . 99 PHE CG 1 1
5 10001 1 1 99 PHE CZ C 1.067 -11.186 4.845 1.00 . A A . 99 PHE CZ 1 1
5 10002 1 1 99 PHE H H 1.190 -9.002 9.406 1.00 . A A . 99 PHE H 1 1
5 10003 1 1 99 PHE HA H 3.177 -7.431 7.898 1.00 . A A . 99 PHE HA 1 1
5 10004 1 1 99 PHE HB2 H 0.169 -7.442 7.574 1.00 . A A . 99 PHE HB2 1 1
5 10005 1 1 99 PHE HB3 H 1.360 -6.745 6.487 1.00 . A A . 99 PHE HB3 1 1
5 10006 1 1 99 PHE HD1 H 2.646 -8.214 4.981 1.00 . A A . 99 PHE HD1 1 1
5 10007 1 1 99 PHE HD2 H -0.389 -9.762 7.523 1.00 . A A . 99 PHE HD2 1 1
5 10008 1 1 99 PHE HE1 H 2.593 -10.282 3.655 1.00 . A A . 99 PHE HE1 1 1
5 10009 1 1 99 PHE HE2 H -0.453 -11.831 6.200 1.00 . A A . 99 PHE HE2 1 1
5 10010 1 1 99 PHE HZ H 1.042 -12.095 4.261 1.00 . A A . 99 PHE HZ 1 1
5 10011 1 1 99 PHE N N 2.080 -8.732 9.089 1.00 . A A . 99 PHE N 1 1
5 10012 1 1 99 PHE O O 0.735 -6.281 9.724 1.00 . A A . 99 PHE O 1 1
5 10013 1 1 100 GLU C C 2.833 -3.026 9.455 1.00 . A A . 100 GLU C 1 1
5 10014 1 1 100 GLU CA C 2.456 -4.280 10.215 1.00 . A A . 100 GLU CA 1 1
5 10015 1 1 100 GLU CB C 3.193 -4.297 11.576 1.00 . A A . 100 GLU CB 1 1
5 10016 1 1 100 GLU CD C 5.398 -3.976 12.804 1.00 . A A . 100 GLU CD 1 1
5 10017 1 1 100 GLU CG C 4.713 -4.154 11.471 1.00 . A A . 100 GLU CG 1 1
5 10018 1 1 100 GLU H H 3.661 -5.550 9.036 1.00 . A A . 100 GLU H 1 1
5 10019 1 1 100 GLU HA H 1.392 -4.269 10.393 1.00 . A A . 100 GLU HA 1 1
5 10020 1 1 100 GLU HB2 H 2.822 -3.481 12.178 1.00 . A A . 100 GLU HB2 1 1
5 10021 1 1 100 GLU HB3 H 2.975 -5.227 12.077 1.00 . A A . 100 GLU HB3 1 1
5 10022 1 1 100 GLU HG2 H 5.112 -5.040 11.001 1.00 . A A . 100 GLU HG2 1 1
5 10023 1 1 100 GLU HG3 H 4.932 -3.299 10.850 1.00 . A A . 100 GLU HG3 1 1
5 10024 1 1 100 GLU N N 2.756 -5.451 9.416 1.00 . A A . 100 GLU N 1 1
5 10025 1 1 100 GLU O O 3.767 -3.038 8.648 1.00 . A A . 100 GLU O 1 1
5 10026 1 1 100 GLU OE1 O 4.758 -3.543 13.777 1.00 . A A . 100 GLU OE1 1 1
5 10027 1 1 100 GLU OE2 O 6.624 -4.216 12.892 1.00 . A A . 100 GLU OE2 1 1
5 10028 1 1 101 VAL C C 2.819 0.199 10.259 1.00 . A A . 101 VAL C 1 1
5 10029 1 1 101 VAL CA C 2.467 -0.696 9.116 1.00 . A A . 101 VAL CA 1 1
5 10030 1 1 101 VAL CB C 1.351 -0.054 8.246 1.00 . A A . 101 VAL CB 1 1
5 10031 1 1 101 VAL CG1 C 1.718 1.373 7.827 1.00 . A A . 101 VAL CG1 1 1
5 10032 1 1 101 VAL CG2 C 1.138 -0.888 7.015 1.00 . A A . 101 VAL CG2 1 1
5 10033 1 1 101 VAL H H 1.284 -2.049 10.210 1.00 . A A . 101 VAL H 1 1
5 10034 1 1 101 VAL HA H 3.352 -0.846 8.517 1.00 . A A . 101 VAL HA 1 1
5 10035 1 1 101 VAL HB H 0.430 -0.038 8.809 1.00 . A A . 101 VAL HB 1 1
5 10036 1 1 101 VAL HG11 H 2.631 1.357 7.251 1.00 . A A . 101 VAL HG11 1 1
5 10037 1 1 101 VAL HG12 H 1.859 1.984 8.707 1.00 . A A . 101 VAL HG12 1 1
5 10038 1 1 101 VAL HG13 H 0.922 1.788 7.226 1.00 . A A . 101 VAL HG13 1 1
5 10039 1 1 101 VAL HG21 H 0.359 -0.447 6.412 1.00 . A A . 101 VAL HG21 1 1
5 10040 1 1 101 VAL HG22 H 0.849 -1.888 7.304 1.00 . A A . 101 VAL HG22 1 1
5 10041 1 1 101 VAL HG23 H 2.056 -0.928 6.446 1.00 . A A . 101 VAL HG23 1 1
5 10042 1 1 101 VAL N N 2.096 -1.978 9.659 1.00 . A A . 101 VAL N 1 1
5 10043 1 1 101 VAL O O 2.023 0.385 11.192 1.00 . A A . 101 VAL O 1 1
5 10044 1 1 102 VAL C C 4.801 2.938 10.710 1.00 . A A . 102 VAL C 1 1
5 10045 1 1 102 VAL CA C 4.493 1.563 11.244 1.00 . A A . 102 VAL CA 1 1
5 10046 1 1 102 VAL CB C 5.754 0.960 11.950 1.00 . A A . 102 VAL CB 1 1
5 10047 1 1 102 VAL CG1 C 5.393 -0.309 12.697 1.00 . A A . 102 VAL CG1 1 1
5 10048 1 1 102 VAL CG2 C 6.878 0.673 10.951 1.00 . A A . 102 VAL CG2 1 1
5 10049 1 1 102 VAL H H 4.567 0.561 9.422 1.00 . A A . 102 VAL H 1 1
5 10050 1 1 102 VAL HA H 3.705 1.642 11.980 1.00 . A A . 102 VAL HA 1 1
5 10051 1 1 102 VAL HB H 6.109 1.685 12.668 1.00 . A A . 102 VAL HB 1 1
5 10052 1 1 102 VAL HG11 H 4.974 -1.026 12.005 1.00 . A A . 102 VAL HG11 1 1
5 10053 1 1 102 VAL HG12 H 4.674 -0.085 13.468 1.00 . A A . 102 VAL HG12 1 1
5 10054 1 1 102 VAL HG13 H 6.282 -0.727 13.148 1.00 . A A . 102 VAL HG13 1 1
5 10055 1 1 102 VAL HG21 H 7.728 0.261 11.475 1.00 . A A . 102 VAL HG21 1 1
5 10056 1 1 102 VAL HG22 H 7.167 1.588 10.456 1.00 . A A . 102 VAL HG22 1 1
5 10057 1 1 102 VAL HG23 H 6.533 -0.039 10.216 1.00 . A A . 102 VAL HG23 1 1
5 10058 1 1 102 VAL N N 4.001 0.721 10.211 1.00 . A A . 102 VAL N 1 1
5 10059 1 1 102 VAL O O 5.356 3.088 9.602 1.00 . A A . 102 VAL O 1 1
5 10060 1 1 103 ASP C C 6.123 5.475 11.612 1.00 . A A . 103 ASP C 1 1
5 10061 1 1 103 ASP CA C 4.726 5.289 11.131 1.00 . A A . 103 ASP CA 1 1
5 10062 1 1 103 ASP CB C 3.815 6.270 11.856 1.00 . A A . 103 ASP CB 1 1
5 10063 1 1 103 ASP CG C 3.973 7.696 11.391 1.00 . A A . 103 ASP CG 1 1
5 10064 1 1 103 ASP H H 3.786 3.753 12.199 1.00 . A A . 103 ASP H 1 1
5 10065 1 1 103 ASP HA H 4.669 5.435 10.063 1.00 . A A . 103 ASP HA 1 1
5 10066 1 1 103 ASP HB2 H 2.788 5.977 11.703 1.00 . A A . 103 ASP HB2 1 1
5 10067 1 1 103 ASP HB3 H 4.034 6.229 12.913 1.00 . A A . 103 ASP HB3 1 1
5 10068 1 1 103 ASP N N 4.381 3.929 11.436 1.00 . A A . 103 ASP N 1 1
5 10069 1 1 103 ASP O O 6.466 5.065 12.733 1.00 . A A . 103 ASP O 1 1
5 10070 1 1 103 ASP OD1 O 5.042 8.320 11.604 1.00 . A A . 103 ASP OD1 1 1
5 10071 1 1 103 ASP OD2 O 3.004 8.239 10.851 1.00 . A A . 103 ASP OD2 1 1
5 10072 1 1 104 VAL C C 8.760 7.612 11.173 1.00 . A A . 104 VAL C 1 1
5 10073 1 1 104 VAL CA C 8.319 6.171 11.105 1.00 . A A . 104 VAL CA 1 1
5 10074 1 1 104 VAL CB C 9.184 5.361 10.117 1.00 . A A . 104 VAL CB 1 1
5 10075 1 1 104 VAL CG1 C 9.094 3.883 10.453 1.00 . A A . 104 VAL CG1 1 1
5 10076 1 1 104 VAL CG2 C 8.703 5.587 8.690 1.00 . A A . 104 VAL CG2 1 1
5 10077 1 1 104 VAL H H 6.573 6.401 9.956 1.00 . A A . 104 VAL H 1 1
5 10078 1 1 104 VAL HA H 8.458 5.741 12.087 1.00 . A A . 104 VAL HA 1 1
5 10079 1 1 104 VAL HB H 10.211 5.683 10.196 1.00 . A A . 104 VAL HB 1 1
5 10080 1 1 104 VAL HG11 H 9.460 3.711 11.455 1.00 . A A . 104 VAL HG11 1 1
5 10081 1 1 104 VAL HG12 H 9.682 3.314 9.748 1.00 . A A . 104 VAL HG12 1 1
5 10082 1 1 104 VAL HG13 H 8.061 3.573 10.394 1.00 . A A . 104 VAL HG13 1 1
5 10083 1 1 104 VAL HG21 H 8.762 6.640 8.456 1.00 . A A . 104 VAL HG21 1 1
5 10084 1 1 104 VAL HG22 H 7.679 5.254 8.604 1.00 . A A . 104 VAL HG22 1 1
5 10085 1 1 104 VAL HG23 H 9.322 5.021 8.009 1.00 . A A . 104 VAL HG23 1 1
5 10086 1 1 104 VAL N N 6.927 6.042 10.799 1.00 . A A . 104 VAL N 1 1
5 10087 1 1 104 VAL O O 9.958 7.911 11.117 1.00 . A A . 104 VAL O 1 1
5 10088 1 1 105 GLY C C 7.457 10.779 10.529 1.00 . A A . 105 GLY C 1 1
5 10089 1 1 105 GLY CA C 8.166 9.876 11.488 1.00 . A A . 105 GLY CA 1 1
5 10090 1 1 105 GLY H H 6.867 8.233 11.353 1.00 . A A . 105 GLY H 1 1
5 10091 1 1 105 GLY HA2 H 7.942 10.184 12.497 1.00 . A A . 105 GLY HA2 1 1
5 10092 1 1 105 GLY HA3 H 9.230 9.975 11.332 1.00 . A A . 105 GLY HA3 1 1
5 10093 1 1 105 GLY N N 7.815 8.501 11.335 1.00 . A A . 105 GLY N 1 1
5 10094 1 1 105 GLY O O 8.072 11.694 9.972 1.00 . A A . 105 GLY O 1 1
5 10095 1 1 106 SER C C 4.934 12.594 10.255 1.00 . A A . 106 SER C 1 1
5 10096 1 1 106 SER CA C 5.457 11.425 9.441 1.00 . A A . 106 SER CA 1 1
5 10097 1 1 106 SER CB C 4.290 10.711 8.752 1.00 . A A . 106 SER CB 1 1
5 10098 1 1 106 SER H H 5.704 9.805 10.747 1.00 . A A . 106 SER H 1 1
5 10099 1 1 106 SER HA H 6.146 11.793 8.696 1.00 . A A . 106 SER HA 1 1
5 10100 1 1 106 SER HB2 H 3.924 11.326 7.942 1.00 . A A . 106 SER HB2 1 1
5 10101 1 1 106 SER HB3 H 4.632 9.765 8.360 1.00 . A A . 106 SER HB3 1 1
5 10102 1 1 106 SER HG H 3.279 9.556 9.967 1.00 . A A . 106 SER HG 1 1
5 10103 1 1 106 SER N N 6.176 10.554 10.315 1.00 . A A . 106 SER N 1 1
5 10104 1 1 106 SER O O 4.582 12.443 11.442 1.00 . A A . 106 SER O 1 1
5 10105 1 1 106 SER OG O 3.222 10.474 9.645 1.00 . A A . 106 SER OG 1 1
5 10106 1 1 107 LEU C C 2.979 15.152 9.806 1.00 . A A . 107 LEU C 1 1
5 10107 1 1 107 LEU CA C 4.377 14.914 10.308 1.00 . A A . 107 LEU CA 1 1
5 10108 1 1 107 LEU CB C 5.243 16.171 10.079 1.00 . A A . 107 LEU CB 1 1
5 10109 1 1 107 LEU CD1 C 6.572 15.856 12.185 1.00 . A A . 107 LEU CD1 1 1
5 10110 1 1 107 LEU CD2 C 7.627 15.307 9.989 1.00 . A A . 107 LEU CD2 1 1
5 10111 1 1 107 LEU CG C 6.640 16.200 10.716 1.00 . A A . 107 LEU CG 1 1
5 10112 1 1 107 LEU H H 5.337 13.830 8.779 1.00 . A A . 107 LEU H 1 1
5 10113 1 1 107 LEU HA H 4.325 14.710 11.366 1.00 . A A . 107 LEU HA 1 1
5 10114 1 1 107 LEU HB2 H 5.365 16.294 9.012 1.00 . A A . 107 LEU HB2 1 1
5 10115 1 1 107 LEU HB3 H 4.688 17.019 10.453 1.00 . A A . 107 LEU HB3 1 1
5 10116 1 1 107 LEU HD11 H 6.192 14.853 12.306 1.00 . A A . 107 LEU HD11 1 1
5 10117 1 1 107 LEU HD12 H 5.919 16.553 12.690 1.00 . A A . 107 LEU HD12 1 1
5 10118 1 1 107 LEU HD13 H 7.562 15.917 12.610 1.00 . A A . 107 LEU HD13 1 1
5 10119 1 1 107 LEU HD21 H 7.735 15.639 8.967 1.00 . A A . 107 LEU HD21 1 1
5 10120 1 1 107 LEU HD22 H 7.264 14.290 10.001 1.00 . A A . 107 LEU HD22 1 1
5 10121 1 1 107 LEU HD23 H 8.584 15.351 10.487 1.00 . A A . 107 LEU HD23 1 1
5 10122 1 1 107 LEU HG H 7.001 17.217 10.662 1.00 . A A . 107 LEU HG 1 1
5 10123 1 1 107 LEU N N 4.927 13.746 9.664 1.00 . A A . 107 LEU N 1 1
5 10124 1 1 107 LEU O O 2.177 15.826 10.447 1.00 . A A . 107 LEU O 1 1
5 10125 1 1 108 ASN C C 0.348 13.882 8.485 1.00 . A A . 108 ASN C 1 1
5 10126 1 1 108 ASN CA C 1.433 14.827 7.994 1.00 . A A . 108 ASN CA 1 1
5 10127 1 1 108 ASN CB C 1.588 14.734 6.458 1.00 . A A . 108 ASN CB 1 1
5 10128 1 1 108 ASN CG C 2.640 15.689 5.870 1.00 . A A . 108 ASN CG 1 1
5 10129 1 1 108 ASN H H 3.340 13.973 8.257 1.00 . A A . 108 ASN H 1 1
5 10130 1 1 108 ASN HA H 1.132 15.832 8.246 1.00 . A A . 108 ASN HA 1 1
5 10131 1 1 108 ASN HB2 H 1.896 13.731 6.213 1.00 . A A . 108 ASN HB2 1 1
5 10132 1 1 108 ASN HB3 H 0.634 14.939 5.995 1.00 . A A . 108 ASN HB3 1 1
5 10133 1 1 108 ASN HD21 H 1.589 15.897 4.200 1.00 . A A . 108 ASN HD21 1 1
5 10134 1 1 108 ASN HD22 H 3.083 16.770 4.297 1.00 . A A . 108 ASN HD22 1 1
5 10135 1 1 108 ASN N N 2.688 14.575 8.664 1.00 . A A . 108 ASN N 1 1
5 10136 1 1 108 ASN ND2 N 2.406 16.161 4.676 1.00 . A A . 108 ASN ND2 1 1
5 10137 1 1 108 ASN O O -0.837 14.177 8.342 1.00 . A A . 108 ASN O 1 1
5 10138 1 1 108 ASN OD1 O 3.658 15.994 6.490 1.00 . A A . 108 ASN OD1 1 1
5 10139 1 1 109 GLY C C -0.575 10.677 8.849 1.00 . A A . 109 GLY C 1 1
5 10140 1 1 109 GLY CA C -0.219 11.880 9.698 1.00 . A A . 109 GLY CA 1 1
5 10141 1 1 109 GLY H H 1.694 12.517 9.113 1.00 . A A . 109 GLY H 1 1
5 10142 1 1 109 GLY HA2 H 0.179 11.528 10.639 1.00 . A A . 109 GLY HA2 1 1
5 10143 1 1 109 GLY HA3 H -1.119 12.443 9.898 1.00 . A A . 109 GLY HA3 1 1
5 10144 1 1 109 GLY N N 0.748 12.769 9.090 1.00 . A A . 109 GLY N 1 1
5 10145 1 1 109 GLY O O -0.991 10.809 7.695 1.00 . A A . 109 GLY O 1 1
5 10146 1 1 110 THR C C -2.152 7.913 9.230 1.00 . A A . 110 THR C 1 1
5 10147 1 1 110 THR CA C -0.723 8.276 8.770 1.00 . A A . 110 THR CA 1 1
5 10148 1 1 110 THR CB C 0.276 7.155 9.146 1.00 . A A . 110 THR CB 1 1
5 10149 1 1 110 THR CG2 C -0.086 5.831 8.477 1.00 . A A . 110 THR CG2 1 1
5 10150 1 1 110 THR H H 0.137 9.468 10.244 1.00 . A A . 110 THR H 1 1
5 10151 1 1 110 THR HA H -0.717 8.412 7.697 1.00 . A A . 110 THR HA 1 1
5 10152 1 1 110 THR HB H 0.269 7.030 10.219 1.00 . A A . 110 THR HB 1 1
5 10153 1 1 110 THR HG1 H 2.138 7.744 9.502 1.00 . A A . 110 THR HG1 1 1
5 10154 1 1 110 THR HG21 H -1.073 5.527 8.790 1.00 . A A . 110 THR HG21 1 1
5 10155 1 1 110 THR HG22 H 0.633 5.078 8.764 1.00 . A A . 110 THR HG22 1 1
5 10156 1 1 110 THR HG23 H -0.069 5.954 7.405 1.00 . A A . 110 THR HG23 1 1
5 10157 1 1 110 THR N N -0.325 9.518 9.380 1.00 . A A . 110 THR N 1 1
5 10158 1 1 110 THR O O -2.469 7.993 10.434 1.00 . A A . 110 THR O 1 1
5 10159 1 1 110 THR OG1 O 1.588 7.548 8.728 1.00 . A A . 110 THR OG1 1 1
5 10160 1 1 111 TYR C C -4.604 5.749 8.204 1.00 . A A . 111 TYR C 1 1
5 10161 1 1 111 TYR CA C -4.350 7.161 8.654 1.00 . A A . 111 TYR CA 1 1
5 10162 1 1 111 TYR CB C -5.404 8.110 8.052 1.00 . A A . 111 TYR CB 1 1
5 10163 1 1 111 TYR CD1 C -4.618 10.508 8.361 1.00 . A A . 111 TYR CD1 1 1
5 10164 1 1 111 TYR CD2 C -6.431 9.720 9.689 1.00 . A A . 111 TYR CD2 1 1
5 10165 1 1 111 TYR CE1 C -4.707 11.744 8.978 1.00 . A A . 111 TYR CE1 1 1
5 10166 1 1 111 TYR CE2 C -6.527 10.946 10.305 1.00 . A A . 111 TYR CE2 1 1
5 10167 1 1 111 TYR CG C -5.482 9.474 8.710 1.00 . A A . 111 TYR CG 1 1
5 10168 1 1 111 TYR CZ C -5.667 11.954 9.952 1.00 . A A . 111 TYR CZ 1 1
5 10169 1 1 111 TYR H H -2.785 7.524 7.348 1.00 . A A . 111 TYR H 1 1
5 10170 1 1 111 TYR HA H -4.428 7.196 9.731 1.00 . A A . 111 TYR HA 1 1
5 10171 1 1 111 TYR HB2 H -5.168 8.272 7.011 1.00 . A A . 111 TYR HB2 1 1
5 10172 1 1 111 TYR HB3 H -6.374 7.644 8.127 1.00 . A A . 111 TYR HB3 1 1
5 10173 1 1 111 TYR HD1 H -3.870 10.337 7.600 1.00 . A A . 111 TYR HD1 1 1
5 10174 1 1 111 TYR HD2 H -7.108 8.927 9.970 1.00 . A A . 111 TYR HD2 1 1
5 10175 1 1 111 TYR HE1 H -4.030 12.539 8.700 1.00 . A A . 111 TYR HE1 1 1
5 10176 1 1 111 TYR HE2 H -7.276 11.110 11.066 1.00 . A A . 111 TYR HE2 1 1
5 10177 1 1 111 TYR HH H -5.806 13.000 11.525 1.00 . A A . 111 TYR HH 1 1
5 10178 1 1 111 TYR N N -3.019 7.555 8.303 1.00 . A A . 111 TYR N 1 1
5 10179 1 1 111 TYR O O -4.420 5.414 7.045 1.00 . A A . 111 TYR O 1 1
5 10180 1 1 111 TYR OH O -5.764 13.177 10.576 1.00 . A A . 111 TYR OH 1 1
5 10181 1 1 112 VAL C C -6.846 3.427 8.938 1.00 . A A . 112 VAL C 1 1
5 10182 1 1 112 VAL CA C -5.354 3.566 8.792 1.00 . A A . 112 VAL CA 1 1
5 10183 1 1 112 VAL CB C -4.607 2.556 9.704 1.00 . A A . 112 VAL CB 1 1
5 10184 1 1 112 VAL CG1 C -5.030 1.132 9.386 1.00 . A A . 112 VAL CG1 1 1
5 10185 1 1 112 VAL CG2 C -3.099 2.694 9.521 1.00 . A A . 112 VAL CG2 1 1
5 10186 1 1 112 VAL H H -5.173 5.269 10.018 1.00 . A A . 112 VAL H 1 1
5 10187 1 1 112 VAL HA H -5.089 3.395 7.758 1.00 . A A . 112 VAL HA 1 1
5 10188 1 1 112 VAL HB H -4.844 2.772 10.736 1.00 . A A . 112 VAL HB 1 1
5 10189 1 1 112 VAL HG11 H -4.714 0.869 8.388 1.00 . A A . 112 VAL HG11 1 1
5 10190 1 1 112 VAL HG12 H -6.107 1.076 9.434 1.00 . A A . 112 VAL HG12 1 1
5 10191 1 1 112 VAL HG13 H -4.600 0.452 10.106 1.00 . A A . 112 VAL HG13 1 1
5 10192 1 1 112 VAL HG21 H -2.587 1.998 10.169 1.00 . A A . 112 VAL HG21 1 1
5 10193 1 1 112 VAL HG22 H -2.799 3.703 9.765 1.00 . A A . 112 VAL HG22 1 1
5 10194 1 1 112 VAL HG23 H -2.844 2.482 8.493 1.00 . A A . 112 VAL HG23 1 1
5 10195 1 1 112 VAL N N -5.028 4.930 9.106 1.00 . A A . 112 VAL N 1 1
5 10196 1 1 112 VAL O O -7.383 3.650 10.006 1.00 . A A . 112 VAL O 1 1
5 10197 1 1 113 ASN C C -9.568 4.372 8.111 1.00 . A A . 113 ASN C 1 1
5 10198 1 1 113 ASN CA C -8.957 3.058 7.692 1.00 . A A . 113 ASN CA 1 1
5 10199 1 1 113 ASN CB C -9.589 1.882 8.458 1.00 . A A . 113 ASN CB 1 1
5 10200 1 1 113 ASN CG C -9.164 0.531 7.920 1.00 . A A . 113 ASN CG 1 1
5 10201 1 1 113 ASN H H -6.963 2.876 7.039 1.00 . A A . 113 ASN H 1 1
5 10202 1 1 113 ASN HA H -9.149 2.940 6.635 1.00 . A A . 113 ASN HA 1 1
5 10203 1 1 113 ASN HB2 H -9.302 1.936 9.498 1.00 . A A . 113 ASN HB2 1 1
5 10204 1 1 113 ASN HB3 H -10.664 1.955 8.381 1.00 . A A . 113 ASN HB3 1 1
5 10205 1 1 113 ASN HD21 H -7.800 0.361 9.330 1.00 . A A . 113 ASN HD21 1 1
5 10206 1 1 113 ASN HD22 H -7.926 -0.976 8.248 1.00 . A A . 113 ASN HD22 1 1
5 10207 1 1 113 ASN N N -7.494 3.115 7.835 1.00 . A A . 113 ASN N 1 1
5 10208 1 1 113 ASN ND2 N -8.203 -0.074 8.547 1.00 . A A . 113 ASN ND2 1 1
5 10209 1 1 113 ASN O O -10.674 4.426 8.655 1.00 . A A . 113 ASN O 1 1
5 10210 1 1 113 ASN OD1 O -9.746 0.020 6.961 1.00 . A A . 113 ASN OD1 1 1
5 10211 1 1 114 ARG C C -9.193 7.186 9.506 1.00 . A A . 114 ARG C 1 1
5 10212 1 1 114 ARG CA C -9.223 6.841 8.011 1.00 . A A . 114 ARG CA 1 1
5 10213 1 1 114 ARG CB C -10.561 7.173 7.338 1.00 . A A . 114 ARG CB 1 1
5 10214 1 1 114 ARG CD C -11.841 7.047 5.165 1.00 . A A . 114 ARG CD 1 1
5 10215 1 1 114 ARG CG C -10.478 7.055 5.819 1.00 . A A . 114 ARG CG 1 1
5 10216 1 1 114 ARG CZ C -12.758 4.719 5.112 1.00 . A A . 114 ARG CZ 1 1
5 10217 1 1 114 ARG H H -7.996 5.272 7.292 1.00 . A A . 114 ARG H 1 1
5 10218 1 1 114 ARG HA H -8.453 7.443 7.548 1.00 . A A . 114 ARG HA 1 1
5 10219 1 1 114 ARG HB2 H -11.318 6.491 7.698 1.00 . A A . 114 ARG HB2 1 1
5 10220 1 1 114 ARG HB3 H -10.844 8.185 7.585 1.00 . A A . 114 ARG HB3 1 1
5 10221 1 1 114 ARG HD2 H -12.332 7.984 5.371 1.00 . A A . 114 ARG HD2 1 1
5 10222 1 1 114 ARG HD3 H -11.718 6.930 4.097 1.00 . A A . 114 ARG HD3 1 1
5 10223 1 1 114 ARG HE H -13.172 6.153 6.483 1.00 . A A . 114 ARG HE 1 1
5 10224 1 1 114 ARG HG2 H -9.916 7.892 5.432 1.00 . A A . 114 ARG HG2 1 1
5 10225 1 1 114 ARG HG3 H -9.963 6.136 5.574 1.00 . A A . 114 ARG HG3 1 1
5 10226 1 1 114 ARG HH11 H -11.496 5.077 3.532 1.00 . A A . 114 ARG HH11 1 1
5 10227 1 1 114 ARG HH12 H -12.103 3.493 3.581 1.00 . A A . 114 ARG HH12 1 1
5 10228 1 1 114 ARG HH21 H -14.052 3.994 6.512 1.00 . A A . 114 ARG HH21 1 1
5 10229 1 1 114 ARG HH22 H -13.667 2.900 5.287 1.00 . A A . 114 ARG HH22 1 1
5 10230 1 1 114 ARG N N -8.843 5.448 7.749 1.00 . A A . 114 ARG N 1 1
5 10231 1 1 114 ARG NE N -12.661 5.942 5.667 1.00 . A A . 114 ARG NE 1 1
5 10232 1 1 114 ARG NH1 N -12.081 4.418 4.001 1.00 . A A . 114 ARG NH1 1 1
5 10233 1 1 114 ARG NH2 N -13.531 3.817 5.673 1.00 . A A . 114 ARG NH2 1 1
5 10234 1 1 114 ARG O O -9.704 8.214 9.924 1.00 . A A . 114 ARG O 1 1
5 10235 1 1 115 GLU C C -6.907 7.045 11.896 1.00 . A A . 115 GLU C 1 1
5 10236 1 1 115 GLU CA C -8.345 6.590 11.704 1.00 . A A . 115 GLU CA 1 1
5 10237 1 1 115 GLU CB C -8.499 5.299 12.511 1.00 . A A . 115 GLU CB 1 1
5 10238 1 1 115 GLU CD C -9.793 3.280 13.174 1.00 . A A . 115 GLU CD 1 1
5 10239 1 1 115 GLU CG C -9.793 4.537 12.335 1.00 . A A . 115 GLU CG 1 1
5 10240 1 1 115 GLU H H -8.170 5.509 9.925 1.00 . A A . 115 GLU H 1 1
5 10241 1 1 115 GLU HA H -9.051 7.330 12.049 1.00 . A A . 115 GLU HA 1 1
5 10242 1 1 115 GLU HB2 H -7.693 4.634 12.238 1.00 . A A . 115 GLU HB2 1 1
5 10243 1 1 115 GLU HB3 H -8.389 5.550 13.555 1.00 . A A . 115 GLU HB3 1 1
5 10244 1 1 115 GLU HG2 H -10.618 5.165 12.639 1.00 . A A . 115 GLU HG2 1 1
5 10245 1 1 115 GLU HG3 H -9.904 4.263 11.297 1.00 . A A . 115 GLU HG3 1 1
5 10246 1 1 115 GLU N N -8.538 6.343 10.288 1.00 . A A . 115 GLU N 1 1
5 10247 1 1 115 GLU O O -6.006 6.488 11.246 1.00 . A A . 115 GLU O 1 1
5 10248 1 1 115 GLU OE1 O -9.068 2.317 12.837 1.00 . A A . 115 GLU OE1 1 1
5 10249 1 1 115 GLU OE2 O -10.484 3.241 14.224 1.00 . A A . 115 GLU OE2 1 1
5 10250 1 1 116 PRO C C -4.527 7.325 13.686 1.00 . A A . 116 PRO C 1 1
5 10251 1 1 116 PRO CA C -5.285 8.490 13.061 1.00 . A A . 116 PRO CA 1 1
5 10252 1 1 116 PRO CB C -5.478 9.633 14.078 1.00 . A A . 116 PRO CB 1 1
5 10253 1 1 116 PRO CD C -7.660 8.859 13.469 1.00 . A A . 116 PRO CD 1 1
5 10254 1 1 116 PRO CG C -6.873 9.475 14.588 1.00 . A A . 116 PRO CG 1 1
5 10255 1 1 116 PRO HA H -4.768 8.835 12.177 1.00 . A A . 116 PRO HA 1 1
5 10256 1 1 116 PRO HB2 H -4.750 9.542 14.871 1.00 . A A . 116 PRO HB2 1 1
5 10257 1 1 116 PRO HB3 H -5.351 10.579 13.575 1.00 . A A . 116 PRO HB3 1 1
5 10258 1 1 116 PRO HD2 H -8.446 8.233 13.863 1.00 . A A . 116 PRO HD2 1 1
5 10259 1 1 116 PRO HD3 H -8.069 9.627 12.829 1.00 . A A . 116 PRO HD3 1 1
5 10260 1 1 116 PRO HG2 H -6.873 8.819 15.446 1.00 . A A . 116 PRO HG2 1 1
5 10261 1 1 116 PRO HG3 H -7.281 10.438 14.853 1.00 . A A . 116 PRO HG3 1 1
5 10262 1 1 116 PRO N N -6.652 8.059 12.749 1.00 . A A . 116 PRO N 1 1
5 10263 1 1 116 PRO O O -4.985 6.724 14.670 1.00 . A A . 116 PRO O 1 1
5 10264 1 1 117 ARG C C -1.241 5.959 13.382 1.00 . A A . 117 ARG C 1 1
5 10265 1 1 117 ARG CA C -2.736 5.796 13.548 1.00 . A A . 117 ARG CA 1 1
5 10266 1 1 117 ARG CB C -3.212 4.623 12.691 1.00 . A A . 117 ARG CB 1 1
5 10267 1 1 117 ARG CD C -3.550 2.876 14.441 1.00 . A A . 117 ARG CD 1 1
5 10268 1 1 117 ARG CG C -2.788 3.264 13.189 1.00 . A A . 117 ARG CG 1 1
5 10269 1 1 117 ARG CZ C -5.873 2.245 15.085 1.00 . A A . 117 ARG CZ 1 1
5 10270 1 1 117 ARG H H -3.021 7.511 12.390 1.00 . A A . 117 ARG H 1 1
5 10271 1 1 117 ARG HA H -2.989 5.590 14.575 1.00 . A A . 117 ARG HA 1 1
5 10272 1 1 117 ARG HB2 H -4.292 4.642 12.653 1.00 . A A . 117 ARG HB2 1 1
5 10273 1 1 117 ARG HB3 H -2.829 4.753 11.690 1.00 . A A . 117 ARG HB3 1 1
5 10274 1 1 117 ARG HD2 H -3.136 1.956 14.828 1.00 . A A . 117 ARG HD2 1 1
5 10275 1 1 117 ARG HD3 H -3.441 3.655 15.181 1.00 . A A . 117 ARG HD3 1 1
5 10276 1 1 117 ARG HE H -5.282 2.850 13.253 1.00 . A A . 117 ARG HE 1 1
5 10277 1 1 117 ARG HG2 H -2.994 2.543 12.413 1.00 . A A . 117 ARG HG2 1 1
5 10278 1 1 117 ARG HG3 H -1.730 3.282 13.405 1.00 . A A . 117 ARG HG3 1 1
5 10279 1 1 117 ARG HH11 H -4.553 2.223 16.666 1.00 . A A . 117 ARG HH11 1 1
5 10280 1 1 117 ARG HH12 H -6.124 1.728 17.050 1.00 . A A . 117 ARG HH12 1 1
5 10281 1 1 117 ARG HH21 H -7.546 2.156 13.831 1.00 . A A . 117 ARG HH21 1 1
5 10282 1 1 117 ARG HH22 H -7.798 1.694 15.427 1.00 . A A . 117 ARG HH22 1 1
5 10283 1 1 117 ARG N N -3.416 6.971 13.114 1.00 . A A . 117 ARG N 1 1
5 10284 1 1 117 ARG NE N -4.989 2.675 14.174 1.00 . A A . 117 ARG NE 1 1
5 10285 1 1 117 ARG NH1 N -5.490 2.059 16.344 1.00 . A A . 117 ARG NH1 1 1
5 10286 1 1 117 ARG NH2 N -7.141 2.028 14.747 1.00 . A A . 117 ARG NH2 1 1
5 10287 1 1 117 ARG O O -0.780 6.562 12.419 1.00 . A A . 117 ARG O 1 1
5 10288 1 1 118 ASN C C 1.369 4.069 13.723 1.00 . A A . 118 ASN C 1 1
5 10289 1 1 118 ASN CA C 0.940 5.437 14.222 1.00 . A A . 118 ASN CA 1 1
5 10290 1 1 118 ASN CB C 1.597 5.759 15.575 1.00 . A A . 118 ASN CB 1 1
5 10291 1 1 118 ASN CG C 3.116 5.919 15.487 1.00 . A A . 118 ASN CG 1 1
5 10292 1 1 118 ASN H H -0.922 5.062 15.116 1.00 . A A . 118 ASN H 1 1
5 10293 1 1 118 ASN HA H 1.227 6.179 13.492 1.00 . A A . 118 ASN HA 1 1
5 10294 1 1 118 ASN HB2 H 1.182 6.676 15.962 1.00 . A A . 118 ASN HB2 1 1
5 10295 1 1 118 ASN HB3 H 1.379 4.959 16.265 1.00 . A A . 118 ASN HB3 1 1
5 10296 1 1 118 ASN HD21 H 3.403 4.036 16.027 1.00 . A A . 118 ASN HD21 1 1
5 10297 1 1 118 ASN HD22 H 4.828 4.951 15.728 1.00 . A A . 118 ASN HD22 1 1
5 10298 1 1 118 ASN N N -0.498 5.448 14.320 1.00 . A A . 118 ASN N 1 1
5 10299 1 1 118 ASN ND2 N 3.850 4.872 15.768 1.00 . A A . 118 ASN ND2 1 1
5 10300 1 1 118 ASN O O 1.969 3.950 12.686 1.00 . A A . 118 ASN O 1 1
5 10301 1 1 118 ASN OD1 O 3.621 7.022 15.217 1.00 . A A . 118 ASN OD1 1 1
5 10302 1 1 119 ALA C C 0.182 0.783 14.203 1.00 . A A . 119 ALA C 1 1
5 10303 1 1 119 ALA CA C 1.364 1.692 14.021 1.00 . A A . 119 ALA CA 1 1
5 10304 1 1 119 ALA CB C 2.563 1.170 14.786 1.00 . A A . 119 ALA CB 1 1
5 10305 1 1 119 ALA H H 0.507 3.153 15.271 1.00 . A A . 119 ALA H 1 1
5 10306 1 1 119 ALA HA H 1.612 1.730 12.969 1.00 . A A . 119 ALA HA 1 1
5 10307 1 1 119 ALA HB1 H 2.325 1.120 15.838 1.00 . A A . 119 ALA HB1 1 1
5 10308 1 1 119 ALA HB2 H 3.405 1.829 14.636 1.00 . A A . 119 ALA HB2 1 1
5 10309 1 1 119 ALA HB3 H 2.807 0.181 14.429 1.00 . A A . 119 ALA HB3 1 1
5 10310 1 1 119 ALA N N 1.019 3.036 14.442 1.00 . A A . 119 ALA N 1 1
5 10311 1 1 119 ALA O O -0.561 0.920 15.187 1.00 . A A . 119 ALA O 1 1
5 10312 1 1 120 GLN C C -0.794 -2.267 12.529 1.00 . A A . 120 GLN C 1 1
5 10313 1 1 120 GLN CA C -1.142 -1.017 13.326 1.00 . A A . 120 GLN CA 1 1
5 10314 1 1 120 GLN CB C -2.427 -0.359 12.786 1.00 . A A . 120 GLN CB 1 1
5 10315 1 1 120 GLN CD C -4.092 -2.149 13.555 1.00 . A A . 120 GLN CD 1 1
5 10316 1 1 120 GLN CG C -3.711 -0.690 13.577 1.00 . A A . 120 GLN CG 1 1
5 10317 1 1 120 GLN H H 0.572 -0.120 12.478 1.00 . A A . 120 GLN H 1 1
5 10318 1 1 120 GLN HA H -1.287 -1.284 14.360 1.00 . A A . 120 GLN HA 1 1
5 10319 1 1 120 GLN HB2 H -2.288 0.710 12.810 1.00 . A A . 120 GLN HB2 1 1
5 10320 1 1 120 GLN HB3 H -2.571 -0.670 11.762 1.00 . A A . 120 GLN HB3 1 1
5 10321 1 1 120 GLN HE21 H -5.209 -1.857 11.958 1.00 . A A . 120 GLN HE21 1 1
5 10322 1 1 120 GLN HE22 H -5.118 -3.471 12.519 1.00 . A A . 120 GLN HE22 1 1
5 10323 1 1 120 GLN HG2 H -3.569 -0.402 14.608 1.00 . A A . 120 GLN HG2 1 1
5 10324 1 1 120 GLN HG3 H -4.524 -0.113 13.162 1.00 . A A . 120 GLN HG3 1 1
5 10325 1 1 120 GLN N N -0.038 -0.088 13.253 1.00 . A A . 120 GLN N 1 1
5 10326 1 1 120 GLN NE2 N -4.887 -2.521 12.602 1.00 . A A . 120 GLN NE2 1 1
5 10327 1 1 120 GLN O O -0.108 -2.183 11.496 1.00 . A A . 120 GLN O 1 1
5 10328 1 1 120 GLN OE1 O -3.671 -2.934 14.409 1.00 . A A . 120 GLN OE1 1 1
5 10329 1 1 121 VAL C C -2.109 -4.783 11.281 1.00 . A A . 121 VAL C 1 1
5 10330 1 1 121 VAL CA C -1.025 -4.666 12.340 1.00 . A A . 121 VAL CA 1 1
5 10331 1 1 121 VAL CB C -1.103 -5.859 13.336 1.00 . A A . 121 VAL CB 1 1
5 10332 1 1 121 VAL CG1 C -0.895 -7.190 12.627 1.00 . A A . 121 VAL CG1 1 1
5 10333 1 1 121 VAL CG2 C -0.071 -5.685 14.437 1.00 . A A . 121 VAL CG2 1 1
5 10334 1 1 121 VAL H H -1.751 -3.390 13.845 1.00 . A A . 121 VAL H 1 1
5 10335 1 1 121 VAL HA H -0.058 -4.646 11.861 1.00 . A A . 121 VAL HA 1 1
5 10336 1 1 121 VAL HB H -2.084 -5.862 13.791 1.00 . A A . 121 VAL HB 1 1
5 10337 1 1 121 VAL HG11 H -0.954 -7.994 13.347 1.00 . A A . 121 VAL HG11 1 1
5 10338 1 1 121 VAL HG12 H 0.077 -7.203 12.154 1.00 . A A . 121 VAL HG12 1 1
5 10339 1 1 121 VAL HG13 H -1.659 -7.324 11.876 1.00 . A A . 121 VAL HG13 1 1
5 10340 1 1 121 VAL HG21 H -0.143 -6.509 15.131 1.00 . A A . 121 VAL HG21 1 1
5 10341 1 1 121 VAL HG22 H -0.261 -4.758 14.959 1.00 . A A . 121 VAL HG22 1 1
5 10342 1 1 121 VAL HG23 H 0.920 -5.661 14.007 1.00 . A A . 121 VAL HG23 1 1
5 10343 1 1 121 VAL N N -1.225 -3.404 13.016 1.00 . A A . 121 VAL N 1 1
5 10344 1 1 121 VAL O O -3.278 -4.584 11.571 1.00 . A A . 121 VAL O 1 1
5 10345 1 1 122 MET C C -3.407 -6.347 8.784 1.00 . A A . 122 MET C 1 1
5 10346 1 1 122 MET CA C -2.652 -5.067 8.967 1.00 . A A . 122 MET CA 1 1
5 10347 1 1 122 MET CB C -1.916 -4.766 7.660 1.00 . A A . 122 MET CB 1 1
5 10348 1 1 122 MET CE C -2.773 -1.723 9.146 1.00 . A A . 122 MET CE 1 1
5 10349 1 1 122 MET CG C -1.162 -3.442 7.569 1.00 . A A . 122 MET CG 1 1
5 10350 1 1 122 MET H H -0.811 -5.431 9.950 1.00 . A A . 122 MET H 1 1
5 10351 1 1 122 MET HA H -3.368 -4.280 9.128 1.00 . A A . 122 MET HA 1 1
5 10352 1 1 122 MET HB2 H -1.197 -5.554 7.493 1.00 . A A . 122 MET HB2 1 1
5 10353 1 1 122 MET HB3 H -2.639 -4.801 6.857 1.00 . A A . 122 MET HB3 1 1
5 10354 1 1 122 MET HE1 H -3.528 -2.454 9.388 1.00 . A A . 122 MET HE1 1 1
5 10355 1 1 122 MET HE2 H -3.219 -0.742 9.219 1.00 . A A . 122 MET HE2 1 1
5 10356 1 1 122 MET HE3 H -1.953 -1.805 9.843 1.00 . A A . 122 MET HE3 1 1
5 10357 1 1 122 MET HG2 H -0.538 -3.350 8.445 1.00 . A A . 122 MET HG2 1 1
5 10358 1 1 122 MET HG3 H -0.530 -3.482 6.695 1.00 . A A . 122 MET HG3 1 1
5 10359 1 1 122 MET N N -1.731 -5.116 10.088 1.00 . A A . 122 MET N 1 1
5 10360 1 1 122 MET O O -2.916 -7.454 9.096 1.00 . A A . 122 MET O 1 1
5 10361 1 1 122 MET SD S -2.192 -1.941 7.470 1.00 . A A . 122 MET SD 1 1
5 10362 1 1 123 GLN C C -5.703 -7.044 6.438 1.00 . A A . 123 GLN C 1 1
5 10363 1 1 123 GLN CA C -5.431 -7.260 7.901 1.00 . A A . 123 GLN CA 1 1
5 10364 1 1 123 GLN CB C -6.772 -7.269 8.650 1.00 . A A . 123 GLN CB 1 1
5 10365 1 1 123 GLN CD C -9.031 -6.194 8.905 1.00 . A A . 123 GLN CD 1 1
5 10366 1 1 123 GLN CG C -7.688 -6.116 8.270 1.00 . A A . 123 GLN CG 1 1
5 10367 1 1 123 GLN H H -4.948 -5.267 8.197 1.00 . A A . 123 GLN H 1 1
5 10368 1 1 123 GLN HA H -4.909 -8.192 8.055 1.00 . A A . 123 GLN HA 1 1
5 10369 1 1 123 GLN HB2 H -7.286 -8.194 8.436 1.00 . A A . 123 GLN HB2 1 1
5 10370 1 1 123 GLN HB3 H -6.579 -7.211 9.710 1.00 . A A . 123 GLN HB3 1 1
5 10371 1 1 123 GLN HE21 H -9.720 -7.158 7.336 1.00 . A A . 123 GLN HE21 1 1
5 10372 1 1 123 GLN HE22 H -10.854 -6.879 8.605 1.00 . A A . 123 GLN HE22 1 1
5 10373 1 1 123 GLN HG2 H -7.223 -5.185 8.556 1.00 . A A . 123 GLN HG2 1 1
5 10374 1 1 123 GLN HG3 H -7.811 -6.128 7.197 1.00 . A A . 123 GLN HG3 1 1
5 10375 1 1 123 GLN N N -4.595 -6.187 8.303 1.00 . A A . 123 GLN N 1 1
5 10376 1 1 123 GLN NE2 N -9.959 -6.801 8.220 1.00 . A A . 123 GLN NE2 1 1
5 10377 1 1 123 GLN O O -5.536 -5.919 5.924 1.00 . A A . 123 GLN O 1 1
5 10378 1 1 123 GLN OE1 O -9.240 -5.683 10.000 1.00 . A A . 123 GLN OE1 1 1
5 10379 1 1 124 THR C C -7.752 -7.087 4.382 1.00 . A A . 124 THR C 1 1
5 10380 1 1 124 THR CA C -6.457 -7.938 4.408 1.00 . A A . 124 THR CA 1 1
5 10381 1 1 124 THR CB C -6.668 -9.326 3.750 1.00 . A A . 124 THR CB 1 1
5 10382 1 1 124 THR CG2 C -7.740 -10.122 4.467 1.00 . A A . 124 THR CG2 1 1
5 10383 1 1 124 THR H H -6.002 -8.964 6.176 1.00 . A A . 124 THR H 1 1
5 10384 1 1 124 THR HA H -5.682 -7.401 3.879 1.00 . A A . 124 THR HA 1 1
5 10385 1 1 124 THR HB H -5.734 -9.864 3.813 1.00 . A A . 124 THR HB 1 1
5 10386 1 1 124 THR HG1 H -7.623 -9.889 2.126 1.00 . A A . 124 THR HG1 1 1
5 10387 1 1 124 THR HG21 H -7.865 -11.080 3.985 1.00 . A A . 124 THR HG21 1 1
5 10388 1 1 124 THR HG22 H -8.672 -9.579 4.434 1.00 . A A . 124 THR HG22 1 1
5 10389 1 1 124 THR HG23 H -7.449 -10.273 5.495 1.00 . A A . 124 THR HG23 1 1
5 10390 1 1 124 THR N N -6.039 -8.077 5.756 1.00 . A A . 124 THR N 1 1
5 10391 1 1 124 THR O O -8.669 -7.282 5.211 1.00 . A A . 124 THR O 1 1
5 10392 1 1 124 THR OG1 O -7.010 -9.186 2.366 1.00 . A A . 124 THR OG1 1 1
5 10393 1 1 125 GLY C C -8.727 -3.939 4.101 1.00 . A A . 125 GLY C 1 1
5 10394 1 1 125 GLY CA C -8.939 -5.274 3.411 1.00 . A A . 125 GLY CA 1 1
5 10395 1 1 125 GLY H H -7.026 -5.974 2.905 1.00 . A A . 125 GLY H 1 1
5 10396 1 1 125 GLY HA2 H -9.160 -5.094 2.371 1.00 . A A . 125 GLY HA2 1 1
5 10397 1 1 125 GLY HA3 H -9.785 -5.768 3.868 1.00 . A A . 125 GLY HA3 1 1
5 10398 1 1 125 GLY N N -7.797 -6.129 3.499 1.00 . A A . 125 GLY N 1 1
5 10399 1 1 125 GLY O O -9.643 -3.109 4.133 1.00 . A A . 125 GLY O 1 1
5 10400 1 1 126 ASP C C -6.955 -1.375 4.256 1.00 . A A . 126 ASP C 1 1
5 10401 1 1 126 ASP CA C -7.256 -2.427 5.291 1.00 . A A . 126 ASP CA 1 1
5 10402 1 1 126 ASP CB C -6.113 -2.472 6.325 1.00 . A A . 126 ASP CB 1 1
5 10403 1 1 126 ASP CG C -6.533 -2.986 7.684 1.00 . A A . 126 ASP CG 1 1
5 10404 1 1 126 ASP H H -6.870 -4.428 4.682 1.00 . A A . 126 ASP H 1 1
5 10405 1 1 126 ASP HA H -8.159 -2.119 5.795 1.00 . A A . 126 ASP HA 1 1
5 10406 1 1 126 ASP HB2 H -5.334 -3.121 5.954 1.00 . A A . 126 ASP HB2 1 1
5 10407 1 1 126 ASP HB3 H -5.712 -1.476 6.439 1.00 . A A . 126 ASP HB3 1 1
5 10408 1 1 126 ASP N N -7.552 -3.723 4.674 1.00 . A A . 126 ASP N 1 1
5 10409 1 1 126 ASP O O -6.301 -1.648 3.237 1.00 . A A . 126 ASP O 1 1
5 10410 1 1 126 ASP OD1 O -7.670 -2.664 8.134 1.00 . A A . 126 ASP OD1 1 1
5 10411 1 1 126 ASP OD2 O -5.728 -3.668 8.360 1.00 . A A . 126 ASP OD2 1 1
5 10412 1 1 127 GLU C C -6.294 1.914 4.396 1.00 . A A . 127 GLU C 1 1
5 10413 1 1 127 GLU CA C -7.178 0.946 3.646 1.00 . A A . 127 GLU CA 1 1
5 10414 1 1 127 GLU CB C -8.468 1.693 3.270 1.00 . A A . 127 GLU CB 1 1
5 10415 1 1 127 GLU CD C -10.697 1.759 2.130 1.00 . A A . 127 GLU CD 1 1
5 10416 1 1 127 GLU CG C -9.518 0.890 2.522 1.00 . A A . 127 GLU CG 1 1
5 10417 1 1 127 GLU H H -7.982 -0.051 5.314 1.00 . A A . 127 GLU H 1 1
5 10418 1 1 127 GLU HA H -6.683 0.599 2.749 1.00 . A A . 127 GLU HA 1 1
5 10419 1 1 127 GLU HB2 H -8.928 2.060 4.175 1.00 . A A . 127 GLU HB2 1 1
5 10420 1 1 127 GLU HB3 H -8.198 2.543 2.662 1.00 . A A . 127 GLU HB3 1 1
5 10421 1 1 127 GLU HG2 H -9.073 0.477 1.630 1.00 . A A . 127 GLU HG2 1 1
5 10422 1 1 127 GLU HG3 H -9.872 0.091 3.157 1.00 . A A . 127 GLU HG3 1 1
5 10423 1 1 127 GLU N N -7.437 -0.180 4.507 1.00 . A A . 127 GLU N 1 1
5 10424 1 1 127 GLU O O -6.600 2.300 5.511 1.00 . A A . 127 GLU O 1 1
5 10425 1 1 127 GLU OE1 O -11.594 1.993 2.977 1.00 . A A . 127 GLU OE1 1 1
5 10426 1 1 127 GLU OE2 O -10.734 2.254 0.965 1.00 . A A . 127 GLU OE2 1 1
5 10427 1 1 128 ILE C C -4.487 4.537 3.649 1.00 . A A . 128 ILE C 1 1
5 10428 1 1 128 ILE CA C -4.326 3.248 4.401 1.00 . A A . 128 ILE CA 1 1
5 10429 1 1 128 ILE CB C -2.863 2.754 4.329 1.00 . A A . 128 ILE CB 1 1
5 10430 1 1 128 ILE CD1 C -1.413 0.719 4.857 1.00 . A A . 128 ILE CD1 1 1
5 10431 1 1 128 ILE CG1 C -2.769 1.360 4.968 1.00 . A A . 128 ILE CG1 1 1
5 10432 1 1 128 ILE CG2 C -1.931 3.735 5.044 1.00 . A A . 128 ILE CG2 1 1
5 10433 1 1 128 ILE H H -5.021 1.928 2.919 1.00 . A A . 128 ILE H 1 1
5 10434 1 1 128 ILE HA H -4.598 3.435 5.431 1.00 . A A . 128 ILE HA 1 1
5 10435 1 1 128 ILE HB H -2.568 2.684 3.294 1.00 . A A . 128 ILE HB 1 1
5 10436 1 1 128 ILE HD11 H -1.445 -0.257 5.319 1.00 . A A . 128 ILE HD11 1 1
5 10437 1 1 128 ILE HD12 H -0.681 1.333 5.358 1.00 . A A . 128 ILE HD12 1 1
5 10438 1 1 128 ILE HD13 H -1.147 0.619 3.815 1.00 . A A . 128 ILE HD13 1 1
5 10439 1 1 128 ILE HG12 H -3.008 1.439 6.018 1.00 . A A . 128 ILE HG12 1 1
5 10440 1 1 128 ILE HG13 H -3.488 0.709 4.495 1.00 . A A . 128 ILE HG13 1 1
5 10441 1 1 128 ILE HG21 H -2.001 4.706 4.576 1.00 . A A . 128 ILE HG21 1 1
5 10442 1 1 128 ILE HG22 H -0.914 3.376 4.977 1.00 . A A . 128 ILE HG22 1 1
5 10443 1 1 128 ILE HG23 H -2.215 3.814 6.083 1.00 . A A . 128 ILE HG23 1 1
5 10444 1 1 128 ILE N N -5.226 2.297 3.807 1.00 . A A . 128 ILE N 1 1
5 10445 1 1 128 ILE O O -4.298 4.593 2.438 1.00 . A A . 128 ILE O 1 1
5 10446 1 1 129 GLN C C -4.057 7.740 4.134 1.00 . A A . 129 GLN C 1 1
5 10447 1 1 129 GLN CA C -5.189 6.804 3.779 1.00 . A A . 129 GLN CA 1 1
5 10448 1 1 129 GLN CB C -6.536 7.283 4.363 1.00 . A A . 129 GLN CB 1 1
5 10449 1 1 129 GLN CD C -6.718 9.663 3.356 1.00 . A A . 129 GLN CD 1 1
5 10450 1 1 129 GLN CG C -7.342 8.288 3.521 1.00 . A A . 129 GLN CG 1 1
5 10451 1 1 129 GLN H H -4.901 5.458 5.332 1.00 . A A . 129 GLN H 1 1
5 10452 1 1 129 GLN HA H -5.273 6.700 2.709 1.00 . A A . 129 GLN HA 1 1
5 10453 1 1 129 GLN HB2 H -7.164 6.417 4.518 1.00 . A A . 129 GLN HB2 1 1
5 10454 1 1 129 GLN HB3 H -6.342 7.734 5.325 1.00 . A A . 129 GLN HB3 1 1
5 10455 1 1 129 GLN HE21 H -7.652 9.886 1.640 1.00 . A A . 129 GLN HE21 1 1
5 10456 1 1 129 GLN HE22 H -6.661 11.216 2.174 1.00 . A A . 129 GLN HE22 1 1
5 10457 1 1 129 GLN HG2 H -7.473 7.875 2.532 1.00 . A A . 129 GLN HG2 1 1
5 10458 1 1 129 GLN HG3 H -8.314 8.403 3.974 1.00 . A A . 129 GLN HG3 1 1
5 10459 1 1 129 GLN N N -4.878 5.541 4.353 1.00 . A A . 129 GLN N 1 1
5 10460 1 1 129 GLN NE2 N -7.039 10.317 2.275 1.00 . A A . 129 GLN NE2 1 1
5 10461 1 1 129 GLN O O -3.768 7.959 5.312 1.00 . A A . 129 GLN O 1 1
5 10462 1 1 129 GLN OE1 O -5.991 10.141 4.209 1.00 . A A . 129 GLN OE1 1 1
5 10463 1 1 130 ILE C C -2.643 10.438 2.695 1.00 . A A . 130 ILE C 1 1
5 10464 1 1 130 ILE CA C -2.295 9.133 3.368 1.00 . A A . 130 ILE CA 1 1
5 10465 1 1 130 ILE CB C -0.955 8.580 2.760 1.00 . A A . 130 ILE CB 1 1
5 10466 1 1 130 ILE CD1 C -0.374 7.198 4.861 1.00 . A A . 130 ILE CD1 1 1
5 10467 1 1 130 ILE CG1 C -0.578 7.203 3.356 1.00 . A A . 130 ILE CG1 1 1
5 10468 1 1 130 ILE CG2 C 0.193 9.575 2.925 1.00 . A A . 130 ILE CG2 1 1
5 10469 1 1 130 ILE H H -3.636 7.966 2.230 1.00 . A A . 130 ILE H 1 1
5 10470 1 1 130 ILE HA H -2.166 9.288 4.429 1.00 . A A . 130 ILE HA 1 1
5 10471 1 1 130 ILE HB H -1.118 8.463 1.698 1.00 . A A . 130 ILE HB 1 1
5 10472 1 1 130 ILE HD11 H -1.293 7.480 5.351 1.00 . A A . 130 ILE HD11 1 1
5 10473 1 1 130 ILE HD12 H 0.407 7.899 5.119 1.00 . A A . 130 ILE HD12 1 1
5 10474 1 1 130 ILE HD13 H -0.087 6.206 5.181 1.00 . A A . 130 ILE HD13 1 1
5 10475 1 1 130 ILE HG12 H -1.370 6.502 3.138 1.00 . A A . 130 ILE HG12 1 1
5 10476 1 1 130 ILE HG13 H 0.336 6.861 2.893 1.00 . A A . 130 ILE HG13 1 1
5 10477 1 1 130 ILE HG21 H -0.056 10.498 2.423 1.00 . A A . 130 ILE HG21 1 1
5 10478 1 1 130 ILE HG22 H 1.090 9.160 2.488 1.00 . A A . 130 ILE HG22 1 1
5 10479 1 1 130 ILE HG23 H 0.356 9.765 3.976 1.00 . A A . 130 ILE HG23 1 1
5 10480 1 1 130 ILE N N -3.377 8.220 3.143 1.00 . A A . 130 ILE N 1 1
5 10481 1 1 130 ILE O O -2.528 10.552 1.479 1.00 . A A . 130 ILE O 1 1
5 10482 1 1 131 GLY C C -4.660 12.711 2.033 1.00 . A A . 131 GLY C 1 1
5 10483 1 1 131 GLY CA C -3.437 12.723 2.963 1.00 . A A . 131 GLY CA 1 1
5 10484 1 1 131 GLY H H -3.206 11.209 4.430 1.00 . A A . 131 GLY H 1 1
5 10485 1 1 131 GLY HA2 H -3.631 13.383 3.795 1.00 . A A . 131 GLY HA2 1 1
5 10486 1 1 131 GLY HA3 H -2.591 13.111 2.415 1.00 . A A . 131 GLY HA3 1 1
5 10487 1 1 131 GLY N N -3.083 11.408 3.478 1.00 . A A . 131 GLY N 1 1
5 10488 1 1 131 GLY O O -5.747 13.140 2.403 1.00 . A A . 131 GLY O 1 1
5 10489 1 1 132 LYS C C -5.261 10.863 -1.018 1.00 . A A . 132 LYS C 1 1
5 10490 1 1 132 LYS CA C -5.469 12.139 -0.199 1.00 . A A . 132 LYS CA 1 1
5 10491 1 1 132 LYS CB C -5.360 13.378 -1.093 1.00 . A A . 132 LYS CB 1 1
5 10492 1 1 132 LYS CD C -3.881 14.868 -2.458 1.00 . A A . 132 LYS CD 1 1
5 10493 1 1 132 LYS CE C -2.444 15.177 -2.811 1.00 . A A . 132 LYS CE 1 1
5 10494 1 1 132 LYS CG C -3.958 13.620 -1.616 1.00 . A A . 132 LYS CG 1 1
5 10495 1 1 132 LYS H H -3.567 11.836 0.670 1.00 . A A . 132 LYS H 1 1
5 10496 1 1 132 LYS HA H -6.442 12.117 0.268 1.00 . A A . 132 LYS HA 1 1
5 10497 1 1 132 LYS HB2 H -6.020 13.255 -1.939 1.00 . A A . 132 LYS HB2 1 1
5 10498 1 1 132 LYS HB3 H -5.667 14.245 -0.529 1.00 . A A . 132 LYS HB3 1 1
5 10499 1 1 132 LYS HD2 H -4.444 14.719 -3.367 1.00 . A A . 132 LYS HD2 1 1
5 10500 1 1 132 LYS HD3 H -4.295 15.698 -1.905 1.00 . A A . 132 LYS HD3 1 1
5 10501 1 1 132 LYS HE2 H -1.888 15.324 -1.896 1.00 . A A . 132 LYS HE2 1 1
5 10502 1 1 132 LYS HE3 H -2.033 14.331 -3.344 1.00 . A A . 132 LYS HE3 1 1
5 10503 1 1 132 LYS HG2 H -3.286 13.720 -0.776 1.00 . A A . 132 LYS HG2 1 1
5 10504 1 1 132 LYS HG3 H -3.659 12.769 -2.211 1.00 . A A . 132 LYS HG3 1 1
5 10505 1 1 132 LYS HZ1 H -2.787 17.201 -3.222 1.00 . A A . 132 LYS HZ1 1 1
5 10506 1 1 132 LYS HZ2 H -2.666 16.226 -4.601 1.00 . A A . 132 LYS HZ2 1 1
5 10507 1 1 132 LYS HZ3 H -1.288 16.613 -3.691 1.00 . A A . 132 LYS HZ3 1 1
5 10508 1 1 132 LYS N N -4.460 12.210 0.842 1.00 . A A . 132 LYS N 1 1
5 10509 1 1 132 LYS NZ N -2.306 16.379 -3.640 1.00 . A A . 132 LYS NZ 1 1
5 10510 1 1 132 LYS O O -5.786 10.713 -2.128 1.00 . A A . 132 LYS O 1 1
5 10511 1 1 133 PHE C C -4.893 7.584 -0.346 1.00 . A A . 133 PHE C 1 1
5 10512 1 1 133 PHE CA C -4.185 8.695 -1.078 1.00 . A A . 133 PHE CA 1 1
5 10513 1 1 133 PHE CB C -2.677 8.392 -1.000 1.00 . A A . 133 PHE CB 1 1
5 10514 1 1 133 PHE CD1 C -1.382 10.523 -1.370 1.00 . A A . 133 PHE CD1 1 1
5 10515 1 1 133 PHE CD2 C -1.250 8.802 -3.006 1.00 . A A . 133 PHE CD2 1 1
5 10516 1 1 133 PHE CE1 C -0.514 11.300 -2.110 1.00 . A A . 133 PHE CE1 1 1
5 10517 1 1 133 PHE CE2 C -0.379 9.567 -3.742 1.00 . A A . 133 PHE CE2 1 1
5 10518 1 1 133 PHE CG C -1.762 9.265 -1.814 1.00 . A A . 133 PHE CG 1 1
5 10519 1 1 133 PHE CZ C -0.011 10.819 -3.297 1.00 . A A . 133 PHE CZ 1 1
5 10520 1 1 133 PHE H H -4.136 10.114 0.445 1.00 . A A . 133 PHE H 1 1
5 10521 1 1 133 PHE HA H -4.483 8.715 -2.115 1.00 . A A . 133 PHE HA 1 1
5 10522 1 1 133 PHE HB2 H -2.367 8.496 0.029 1.00 . A A . 133 PHE HB2 1 1
5 10523 1 1 133 PHE HB3 H -2.518 7.367 -1.299 1.00 . A A . 133 PHE HB3 1 1
5 10524 1 1 133 PHE HD1 H -1.780 10.899 -0.439 1.00 . A A . 133 PHE HD1 1 1
5 10525 1 1 133 PHE HD2 H -1.538 7.824 -3.363 1.00 . A A . 133 PHE HD2 1 1
5 10526 1 1 133 PHE HE1 H -0.228 12.280 -1.758 1.00 . A A . 133 PHE HE1 1 1
5 10527 1 1 133 PHE HE2 H 0.013 9.187 -4.675 1.00 . A A . 133 PHE HE2 1 1
5 10528 1 1 133 PHE HZ H 0.675 11.411 -3.884 1.00 . A A . 133 PHE HZ 1 1
5 10529 1 1 133 PHE N N -4.498 9.958 -0.455 1.00 . A A . 133 PHE N 1 1
5 10530 1 1 133 PHE O O -5.110 7.678 0.857 1.00 . A A . 133 PHE O 1 1
5 10531 1 1 134 ARG C C -5.013 4.170 -0.965 1.00 . A A . 134 ARG C 1 1
5 10532 1 1 134 ARG CA C -5.774 5.353 -0.450 1.00 . A A . 134 ARG CA 1 1
5 10533 1 1 134 ARG CB C -7.265 5.098 -0.717 1.00 . A A . 134 ARG CB 1 1
5 10534 1 1 134 ARG CD C -9.655 5.437 -0.199 1.00 . A A . 134 ARG CD 1 1
5 10535 1 1 134 ARG CG C -8.255 6.006 -0.017 1.00 . A A . 134 ARG CG 1 1
5 10536 1 1 134 ARG CZ C -11.924 5.791 0.759 1.00 . A A . 134 ARG CZ 1 1
5 10537 1 1 134 ARG H H -5.122 6.599 -2.033 1.00 . A A . 134 ARG H 1 1
5 10538 1 1 134 ARG HA H -5.612 5.429 0.616 1.00 . A A . 134 ARG HA 1 1
5 10539 1 1 134 ARG HB2 H -7.434 5.194 -1.780 1.00 . A A . 134 ARG HB2 1 1
5 10540 1 1 134 ARG HB3 H -7.480 4.079 -0.435 1.00 . A A . 134 ARG HB3 1 1
5 10541 1 1 134 ARG HD2 H -9.852 5.345 -1.258 1.00 . A A . 134 ARG HD2 1 1
5 10542 1 1 134 ARG HD3 H -9.683 4.452 0.246 1.00 . A A . 134 ARG HD3 1 1
5 10543 1 1 134 ARG HE H -10.499 7.224 0.442 1.00 . A A . 134 ARG HE 1 1
5 10544 1 1 134 ARG HG2 H -8.016 6.051 1.035 1.00 . A A . 134 ARG HG2 1 1
5 10545 1 1 134 ARG HG3 H -8.215 6.994 -0.452 1.00 . A A . 134 ARG HG3 1 1
5 10546 1 1 134 ARG HH11 H -11.473 3.755 0.734 1.00 . A A . 134 ARG HH11 1 1
5 10547 1 1 134 ARG HH12 H -13.066 4.135 1.126 1.00 . A A . 134 ARG HH12 1 1
5 10548 1 1 134 ARG HH21 H -12.682 7.624 1.076 1.00 . A A . 134 ARG HH21 1 1
5 10549 1 1 134 ARG HH22 H -13.779 6.330 1.383 1.00 . A A . 134 ARG HH22 1 1
5 10550 1 1 134 ARG N N -5.250 6.556 -1.058 1.00 . A A . 134 ARG N 1 1
5 10551 1 1 134 ARG NE N -10.706 6.255 0.392 1.00 . A A . 134 ARG NE 1 1
5 10552 1 1 134 ARG NH1 N -12.156 4.487 0.878 1.00 . A A . 134 ARG NH1 1 1
5 10553 1 1 134 ARG NH2 N -12.864 6.627 1.092 1.00 . A A . 134 ARG NH2 1 1
5 10554 1 1 134 ARG O O -4.990 3.922 -2.180 1.00 . A A . 134 ARG O 1 1
5 10555 1 1 135 LEU C C -4.563 1.146 0.174 1.00 . A A . 135 LEU C 1 1
5 10556 1 1 135 LEU CA C -3.715 2.253 -0.382 1.00 . A A . 135 LEU CA 1 1
5 10557 1 1 135 LEU CB C -2.338 2.219 0.285 1.00 . A A . 135 LEU CB 1 1
5 10558 1 1 135 LEU CD1 C -0.125 3.275 0.776 1.00 . A A . 135 LEU CD1 1 1
5 10559 1 1 135 LEU CD2 C -1.042 3.348 -1.538 1.00 . A A . 135 LEU CD2 1 1
5 10560 1 1 135 LEU CG C -1.391 3.362 -0.062 1.00 . A A . 135 LEU CG 1 1
5 10561 1 1 135 LEU H H -4.383 3.790 0.855 1.00 . A A . 135 LEU H 1 1
5 10562 1 1 135 LEU HA H -3.613 2.149 -1.452 1.00 . A A . 135 LEU HA 1 1
5 10563 1 1 135 LEU HB2 H -2.489 2.208 1.353 1.00 . A A . 135 LEU HB2 1 1
5 10564 1 1 135 LEU HB3 H -1.862 1.291 0.006 1.00 . A A . 135 LEU HB3 1 1
5 10565 1 1 135 LEU HD11 H 0.533 4.090 0.515 1.00 . A A . 135 LEU HD11 1 1
5 10566 1 1 135 LEU HD12 H 0.373 2.337 0.585 1.00 . A A . 135 LEU HD12 1 1
5 10567 1 1 135 LEU HD13 H -0.379 3.342 1.824 1.00 . A A . 135 LEU HD13 1 1
5 10568 1 1 135 LEU HD21 H -0.370 4.165 -1.756 1.00 . A A . 135 LEU HD21 1 1
5 10569 1 1 135 LEU HD22 H -1.942 3.460 -2.124 1.00 . A A . 135 LEU HD22 1 1
5 10570 1 1 135 LEU HD23 H -0.562 2.413 -1.789 1.00 . A A . 135 LEU HD23 1 1
5 10571 1 1 135 LEU HG H -1.902 4.287 0.158 1.00 . A A . 135 LEU HG 1 1
5 10572 1 1 135 LEU N N -4.393 3.474 -0.078 1.00 . A A . 135 LEU N 1 1
5 10573 1 1 135 LEU O O -5.028 1.239 1.297 1.00 . A A . 135 LEU O 1 1
5 10574 1 1 136 VAL C C -4.693 -2.150 -0.017 1.00 . A A . 136 VAL C 1 1
5 10575 1 1 136 VAL CA C -5.590 -0.952 -0.149 1.00 . A A . 136 VAL CA 1 1
5 10576 1 1 136 VAL CB C -6.736 -1.274 -1.145 1.00 . A A . 136 VAL CB 1 1
5 10577 1 1 136 VAL CG1 C -7.604 -2.410 -0.618 1.00 . A A . 136 VAL CG1 1 1
5 10578 1 1 136 VAL CG2 C -7.583 -0.041 -1.406 1.00 . A A . 136 VAL CG2 1 1
5 10579 1 1 136 VAL H H -4.403 0.153 -1.491 1.00 . A A . 136 VAL H 1 1
5 10580 1 1 136 VAL HA H -6.013 -0.705 0.814 1.00 . A A . 136 VAL HA 1 1
5 10581 1 1 136 VAL HB H -6.291 -1.590 -2.078 1.00 . A A . 136 VAL HB 1 1
5 10582 1 1 136 VAL HG11 H -8.366 -2.653 -1.345 1.00 . A A . 136 VAL HG11 1 1
5 10583 1 1 136 VAL HG12 H -8.071 -2.105 0.307 1.00 . A A . 136 VAL HG12 1 1
5 10584 1 1 136 VAL HG13 H -6.986 -3.276 -0.435 1.00 . A A . 136 VAL HG13 1 1
5 10585 1 1 136 VAL HG21 H -8.370 -0.283 -2.105 1.00 . A A . 136 VAL HG21 1 1
5 10586 1 1 136 VAL HG22 H -6.962 0.739 -1.820 1.00 . A A . 136 VAL HG22 1 1
5 10587 1 1 136 VAL HG23 H -8.019 0.300 -0.479 1.00 . A A . 136 VAL HG23 1 1
5 10588 1 1 136 VAL N N -4.792 0.154 -0.589 1.00 . A A . 136 VAL N 1 1
5 10589 1 1 136 VAL O O -4.044 -2.556 -0.984 1.00 . A A . 136 VAL O 1 1
5 10590 1 1 137 PHE C C -4.659 -5.063 1.374 1.00 . A A . 137 PHE C 1 1
5 10591 1 1 137 PHE CA C -3.803 -3.809 1.449 1.00 . A A . 137 PHE CA 1 1
5 10592 1 1 137 PHE CB C -3.190 -3.643 2.847 1.00 . A A . 137 PHE CB 1 1
5 10593 1 1 137 PHE CD1 C -0.949 -4.750 2.939 1.00 . A A . 137 PHE CD1 1 1
5 10594 1 1 137 PHE CD2 C -2.778 -5.813 4.040 1.00 . A A . 137 PHE CD2 1 1
5 10595 1 1 137 PHE CE1 C -0.118 -5.769 3.341 1.00 . A A . 137 PHE CE1 1 1
5 10596 1 1 137 PHE CE2 C -1.952 -6.833 4.444 1.00 . A A . 137 PHE CE2 1 1
5 10597 1 1 137 PHE CG C -2.286 -4.759 3.281 1.00 . A A . 137 PHE CG 1 1
5 10598 1 1 137 PHE CZ C -0.620 -6.810 4.094 1.00 . A A . 137 PHE CZ 1 1
5 10599 1 1 137 PHE H H -5.174 -2.301 1.891 1.00 . A A . 137 PHE H 1 1
5 10600 1 1 137 PHE HA H -3.013 -3.853 0.711 1.00 . A A . 137 PHE HA 1 1
5 10601 1 1 137 PHE HB2 H -2.610 -2.731 2.868 1.00 . A A . 137 PHE HB2 1 1
5 10602 1 1 137 PHE HB3 H -3.992 -3.559 3.565 1.00 . A A . 137 PHE HB3 1 1
5 10603 1 1 137 PHE HD1 H -0.557 -3.935 2.349 1.00 . A A . 137 PHE HD1 1 1
5 10604 1 1 137 PHE HD2 H -3.823 -5.825 4.311 1.00 . A A . 137 PHE HD2 1 1
5 10605 1 1 137 PHE HE1 H 0.928 -5.753 3.070 1.00 . A A . 137 PHE HE1 1 1
5 10606 1 1 137 PHE HE2 H -2.345 -7.646 5.034 1.00 . A A . 137 PHE HE2 1 1
5 10607 1 1 137 PHE HZ H 0.034 -7.611 4.409 1.00 . A A . 137 PHE HZ 1 1
5 10608 1 1 137 PHE N N -4.626 -2.675 1.162 1.00 . A A . 137 PHE N 1 1
5 10609 1 1 137 PHE O O -5.660 -5.183 2.083 1.00 . A A . 137 PHE O 1 1
5 10610 1 1 138 LEU C C -4.132 -8.385 0.409 1.00 . A A . 138 LEU C 1 1
5 10611 1 1 138 LEU CA C -5.046 -7.190 0.349 1.00 . A A . 138 LEU CA 1 1
5 10612 1 1 138 LEU CB C -5.782 -7.190 -1.007 1.00 . A A . 138 LEU CB 1 1
5 10613 1 1 138 LEU CD1 C -7.383 -6.166 -2.644 1.00 . A A . 138 LEU CD1 1 1
5 10614 1 1 138 LEU CD2 C -8.003 -6.292 -0.233 1.00 . A A . 138 LEU CD2 1 1
5 10615 1 1 138 LEU CG C -6.856 -6.113 -1.220 1.00 . A A . 138 LEU CG 1 1
5 10616 1 1 138 LEU H H -3.474 -5.853 -0.014 1.00 . A A . 138 LEU H 1 1
5 10617 1 1 138 LEU HA H -5.781 -7.257 1.137 1.00 . A A . 138 LEU HA 1 1
5 10618 1 1 138 LEU HB2 H -5.042 -7.077 -1.785 1.00 . A A . 138 LEU HB2 1 1
5 10619 1 1 138 LEU HB3 H -6.249 -8.156 -1.129 1.00 . A A . 138 LEU HB3 1 1
5 10620 1 1 138 LEU HD11 H -7.820 -7.135 -2.835 1.00 . A A . 138 LEU HD11 1 1
5 10621 1 1 138 LEU HD12 H -6.573 -5.993 -3.336 1.00 . A A . 138 LEU HD12 1 1
5 10622 1 1 138 LEU HD13 H -8.135 -5.402 -2.773 1.00 . A A . 138 LEU HD13 1 1
5 10623 1 1 138 LEU HD21 H -8.746 -5.530 -0.409 1.00 . A A . 138 LEU HD21 1 1
5 10624 1 1 138 LEU HD22 H -7.632 -6.204 0.776 1.00 . A A . 138 LEU HD22 1 1
5 10625 1 1 138 LEU HD23 H -8.450 -7.266 -0.369 1.00 . A A . 138 LEU HD23 1 1
5 10626 1 1 138 LEU HG H -6.413 -5.142 -1.059 1.00 . A A . 138 LEU HG 1 1
5 10627 1 1 138 LEU N N -4.292 -5.975 0.523 1.00 . A A . 138 LEU N 1 1
5 10628 1 1 138 LEU O O -3.039 -8.367 -0.143 1.00 . A A . 138 LEU O 1 1
5 10629 1 1 139 ALA C C -4.435 -11.420 -0.055 1.00 . A A . 139 ALA C 1 1
5 10630 1 1 139 ALA CA C -3.856 -10.643 1.091 1.00 . A A . 139 ALA CA 1 1
5 10631 1 1 139 ALA CB C -4.047 -11.386 2.407 1.00 . A A . 139 ALA CB 1 1
5 10632 1 1 139 ALA H H -5.399 -9.318 1.598 1.00 . A A . 139 ALA H 1 1
5 10633 1 1 139 ALA HA H -2.808 -10.452 0.917 1.00 . A A . 139 ALA HA 1 1
5 10634 1 1 139 ALA HB1 H -3.531 -12.334 2.358 1.00 . A A . 139 ALA HB1 1 1
5 10635 1 1 139 ALA HB2 H -5.100 -11.561 2.570 1.00 . A A . 139 ALA HB2 1 1
5 10636 1 1 139 ALA HB3 H -3.646 -10.796 3.218 1.00 . A A . 139 ALA HB3 1 1
5 10637 1 1 139 ALA N N -4.555 -9.398 1.096 1.00 . A A . 139 ALA N 1 1
5 10638 1 1 139 ALA O O -5.637 -11.691 -0.074 1.00 . A A . 139 ALA O 1 1
5 10639 1 1 140 GLY C C -3.182 -13.265 -2.867 1.00 . A A . 140 GLY C 1 1
5 10640 1 1 140 GLY CA C -4.147 -12.349 -2.181 1.00 . A A . 140 GLY CA 1 1
5 10641 1 1 140 GLY H H -2.653 -11.654 -0.887 1.00 . A A . 140 GLY H 1 1
5 10642 1 1 140 GLY HA2 H -5.054 -12.882 -1.940 1.00 . A A . 140 GLY HA2 1 1
5 10643 1 1 140 GLY HA3 H -4.394 -11.534 -2.844 1.00 . A A . 140 GLY HA3 1 1
5 10644 1 1 140 GLY N N -3.623 -11.763 -0.999 1.00 . A A . 140 GLY N 1 1
5 10645 1 1 140 GLY O O -2.571 -14.126 -2.211 1.00 . A A . 140 GLY O 1 1
5 10646 1 1 141 PRO C C -0.665 -13.710 -4.779 1.00 . A A . 141 PRO C 1 1
5 10647 1 1 141 PRO CA C -2.158 -13.951 -5.011 1.00 . A A . 141 PRO CA 1 1
5 10648 1 1 141 PRO CB C -2.513 -13.556 -6.457 1.00 . A A . 141 PRO CB 1 1
5 10649 1 1 141 PRO CD C -3.745 -12.127 -5.023 1.00 . A A . 141 PRO CD 1 1
5 10650 1 1 141 PRO CG C -3.767 -12.774 -6.362 1.00 . A A . 141 PRO CG 1 1
5 10651 1 1 141 PRO HA H -2.378 -14.998 -4.876 1.00 . A A . 141 PRO HA 1 1
5 10652 1 1 141 PRO HB2 H -1.716 -12.948 -6.860 1.00 . A A . 141 PRO HB2 1 1
5 10653 1 1 141 PRO HB3 H -2.639 -14.440 -7.065 1.00 . A A . 141 PRO HB3 1 1
5 10654 1 1 141 PRO HD2 H -3.214 -11.188 -5.064 1.00 . A A . 141 PRO HD2 1 1
5 10655 1 1 141 PRO HD3 H -4.760 -11.988 -4.681 1.00 . A A . 141 PRO HD3 1 1
5 10656 1 1 141 PRO HG2 H -3.788 -12.022 -7.136 1.00 . A A . 141 PRO HG2 1 1
5 10657 1 1 141 PRO HG3 H -4.619 -13.433 -6.449 1.00 . A A . 141 PRO HG3 1 1
5 10658 1 1 141 PRO N N -3.035 -13.116 -4.192 1.00 . A A . 141 PRO N 1 1
5 10659 1 1 141 PRO O O -0.245 -12.688 -4.224 1.00 . A A . 141 PRO O 1 1
5 10660 1 1 142 ALA C C 2.004 -15.009 -6.597 1.00 . A A . 142 ALA C 1 1
5 10661 1 1 142 ALA CA C 1.545 -14.636 -5.201 1.00 . A A . 142 ALA CA 1 1
5 10662 1 1 142 ALA CB C 2.118 -15.602 -4.169 1.00 . A A . 142 ALA CB 1 1
5 10663 1 1 142 ALA H H -0.315 -15.472 -5.596 1.00 . A A . 142 ALA H 1 1
5 10664 1 1 142 ALA HA H 1.859 -13.627 -4.979 1.00 . A A . 142 ALA HA 1 1
5 10665 1 1 142 ALA HB1 H 3.197 -15.568 -4.199 1.00 . A A . 142 ALA HB1 1 1
5 10666 1 1 142 ALA HB2 H 1.787 -16.605 -4.396 1.00 . A A . 142 ALA HB2 1 1
5 10667 1 1 142 ALA HB3 H 1.774 -15.330 -3.181 1.00 . A A . 142 ALA HB3 1 1
5 10668 1 1 142 ALA N N 0.108 -14.675 -5.212 1.00 . A A . 142 ALA N 1 1
5 10669 1 1 142 ALA O O 2.480 -16.123 -6.849 1.00 . A A . 142 ALA O 1 1
5 10670 1 1 143 GLU C C 3.471 -14.077 -9.213 1.00 . A A . 143 GLU C 1 1
5 10671 1 1 143 GLU CA C 2.012 -14.310 -8.893 1.00 . A A . 143 GLU CA 1 1
5 10672 1 1 143 GLU CB C 1.126 -13.379 -9.681 1.00 . A A . 143 GLU CB 1 1
5 10673 1 1 143 GLU CD C -0.780 -15.013 -9.994 1.00 . A A . 143 GLU CD 1 1
5 10674 1 1 143 GLU CG C -0.362 -13.647 -9.505 1.00 . A A . 143 GLU CG 1 1
5 10675 1 1 143 GLU H H 1.381 -13.241 -7.288 1.00 . A A . 143 GLU H 1 1
5 10676 1 1 143 GLU HA H 1.746 -15.324 -9.149 1.00 . A A . 143 GLU HA 1 1
5 10677 1 1 143 GLU HB2 H 1.331 -12.365 -9.371 1.00 . A A . 143 GLU HB2 1 1
5 10678 1 1 143 GLU HB3 H 1.377 -13.482 -10.720 1.00 . A A . 143 GLU HB3 1 1
5 10679 1 1 143 GLU HG2 H -0.595 -13.582 -8.454 1.00 . A A . 143 GLU HG2 1 1
5 10680 1 1 143 GLU HG3 H -0.922 -12.899 -10.042 1.00 . A A . 143 GLU HG3 1 1
5 10681 1 1 143 GLU N N 1.753 -14.115 -7.511 1.00 . A A . 143 GLU N 1 1
5 10682 1 1 143 GLU O O 4.199 -15.070 -9.419 1.00 . A A . 143 GLU O 1 1
5 10683 1 1 143 GLU OXT O 3.913 -12.918 -9.210 1.00 . A A . 143 GLU OXT 1 1
5 10684 1 1 143 GLU OE1 O -0.802 -15.239 -11.229 1.00 . A A . 143 GLU OE1 1 1
5 10685 1 1 143 GLU OE2 O -1.142 -15.881 -9.160 1.00 . A A . 143 GLU OE2 1 1
6 10686 1 1 1 MET C C 24.902 0.004 -9.118 1.00 . A A . 1 MET C 1 1
6 10687 1 1 1 MET CA C 25.812 0.632 -10.150 1.00 . A A . 1 MET CA 1 1
6 10688 1 1 1 MET CB C 25.613 2.165 -10.151 1.00 . A A . 1 MET CB 1 1
6 10689 1 1 1 MET CE C 24.872 3.512 -13.064 1.00 . A A . 1 MET CE 1 1
6 10690 1 1 1 MET CG C 26.629 2.958 -10.968 1.00 . A A . 1 MET CG 1 1
6 10691 1 1 1 MET H1 H 25.778 -0.987 -11.405 1.00 . A A . 1 MET H1 1 1
6 10692 1 1 1 MET H2 H 26.200 0.441 -12.196 1.00 . A A . 1 MET H2 1 1
6 10693 1 1 1 MET H3 H 24.586 0.148 -11.732 1.00 . A A . 1 MET H3 1 1
6 10694 1 1 1 MET HA H 26.833 0.410 -9.880 1.00 . A A . 1 MET HA 1 1
6 10695 1 1 1 MET HB2 H 24.630 2.380 -10.540 1.00 . A A . 1 MET HB2 1 1
6 10696 1 1 1 MET HB3 H 25.653 2.511 -9.130 1.00 . A A . 1 MET HB3 1 1
6 10697 1 1 1 MET HE1 H 24.905 4.545 -12.751 1.00 . A A . 1 MET HE1 1 1
6 10698 1 1 1 MET HE2 H 24.103 2.995 -12.513 1.00 . A A . 1 MET HE2 1 1
6 10699 1 1 1 MET HE3 H 24.649 3.465 -14.120 1.00 . A A . 1 MET HE3 1 1
6 10700 1 1 1 MET HG2 H 26.510 4.008 -10.747 1.00 . A A . 1 MET HG2 1 1
6 10701 1 1 1 MET HG3 H 27.618 2.645 -10.671 1.00 . A A . 1 MET HG3 1 1
6 10702 1 1 1 MET N N 25.583 0.034 -11.464 1.00 . A A . 1 MET N 1 1
6 10703 1 1 1 MET O O 23.684 0.164 -9.169 1.00 . A A . 1 MET O 1 1
6 10704 1 1 1 MET SD S 26.466 2.734 -12.751 1.00 . A A . 1 MET SD 1 1
6 10705 1 1 2 SER C C 25.706 -1.272 -5.929 1.00 . A A . 2 SER C 1 1
6 10706 1 1 2 SER CA C 24.788 -1.342 -7.143 1.00 . A A . 2 SER CA 1 1
6 10707 1 1 2 SER CB C 24.455 -2.798 -7.537 1.00 . A A . 2 SER CB 1 1
6 10708 1 1 2 SER H H 26.463 -0.809 -8.231 1.00 . A A . 2 SER H 1 1
6 10709 1 1 2 SER HA H 23.881 -0.792 -6.941 1.00 . A A . 2 SER HA 1 1
6 10710 1 1 2 SER HB2 H 23.981 -2.808 -8.507 1.00 . A A . 2 SER HB2 1 1
6 10711 1 1 2 SER HB3 H 25.374 -3.359 -7.593 1.00 . A A . 2 SER HB3 1 1
6 10712 1 1 2 SER HG H 22.755 -3.568 -7.072 1.00 . A A . 2 SER HG 1 1
6 10713 1 1 2 SER N N 25.486 -0.704 -8.207 1.00 . A A . 2 SER N 1 1
6 10714 1 1 2 SER O O 26.612 -2.112 -5.751 1.00 . A A . 2 SER O 1 1
6 10715 1 1 2 SER OG O 23.592 -3.431 -6.607 1.00 . A A . 2 SER OG 1 1
6 10716 1 1 3 ASP C C 25.563 0.762 -2.986 1.00 . A A . 3 ASP C 1 1
6 10717 1 1 3 ASP CA C 26.397 0.077 -4.044 1.00 . A A . 3 ASP CA 1 1
6 10718 1 1 3 ASP CB C 27.538 0.985 -4.531 1.00 . A A . 3 ASP CB 1 1
6 10719 1 1 3 ASP CG C 28.505 1.425 -3.464 1.00 . A A . 3 ASP CG 1 1
6 10720 1 1 3 ASP H H 24.813 0.407 -5.358 1.00 . A A . 3 ASP H 1 1
6 10721 1 1 3 ASP HA H 26.811 -0.845 -3.665 1.00 . A A . 3 ASP HA 1 1
6 10722 1 1 3 ASP HB2 H 28.100 0.451 -5.282 1.00 . A A . 3 ASP HB2 1 1
6 10723 1 1 3 ASP HB3 H 27.102 1.861 -4.987 1.00 . A A . 3 ASP HB3 1 1
6 10724 1 1 3 ASP N N 25.545 -0.222 -5.173 1.00 . A A . 3 ASP N 1 1
6 10725 1 1 3 ASP O O 24.742 1.619 -3.317 1.00 . A A . 3 ASP O 1 1
6 10726 1 1 3 ASP OD1 O 29.016 0.583 -2.716 1.00 . A A . 3 ASP OD1 1 1
6 10727 1 1 3 ASP OD2 O 28.800 2.643 -3.381 1.00 . A A . 3 ASP OD2 1 1
6 10728 1 1 4 ASN C C 25.570 2.179 -0.083 1.00 . A A . 4 ASN C 1 1
6 10729 1 1 4 ASN CA C 24.926 0.925 -0.645 1.00 . A A . 4 ASN CA 1 1
6 10730 1 1 4 ASN CB C 24.730 -0.094 0.510 1.00 . A A . 4 ASN CB 1 1
6 10731 1 1 4 ASN CG C 26.019 -0.424 1.275 1.00 . A A . 4 ASN CG 1 1
6 10732 1 1 4 ASN H H 26.423 -0.289 -1.530 1.00 . A A . 4 ASN H 1 1
6 10733 1 1 4 ASN HA H 23.958 1.182 -1.046 1.00 . A A . 4 ASN HA 1 1
6 10734 1 1 4 ASN HB2 H 24.020 0.311 1.216 1.00 . A A . 4 ASN HB2 1 1
6 10735 1 1 4 ASN HB3 H 24.330 -1.011 0.103 1.00 . A A . 4 ASN HB3 1 1
6 10736 1 1 4 ASN HD21 H 25.020 -0.542 2.981 1.00 . A A . 4 ASN HD21 1 1
6 10737 1 1 4 ASN HD22 H 26.717 -0.767 3.101 1.00 . A A . 4 ASN HD22 1 1
6 10738 1 1 4 ASN N N 25.730 0.375 -1.739 1.00 . A A . 4 ASN N 1 1
6 10739 1 1 4 ASN ND2 N 25.907 -0.608 2.568 1.00 . A A . 4 ASN ND2 1 1
6 10740 1 1 4 ASN O O 26.715 2.495 -0.398 1.00 . A A . 4 ASN O 1 1
6 10741 1 1 4 ASN OD1 O 27.109 -0.496 0.711 1.00 . A A . 4 ASN OD1 1 1
6 10742 1 1 5 ASN C C 26.033 3.688 2.679 1.00 . A A . 5 ASN C 1 1
6 10743 1 1 5 ASN CA C 25.376 4.076 1.383 1.00 . A A . 5 ASN CA 1 1
6 10744 1 1 5 ASN CB C 24.275 5.114 1.682 1.00 . A A . 5 ASN CB 1 1
6 10745 1 1 5 ASN CG C 23.494 5.557 0.464 1.00 . A A . 5 ASN CG 1 1
6 10746 1 1 5 ASN H H 23.930 2.603 0.963 1.00 . A A . 5 ASN H 1 1
6 10747 1 1 5 ASN HA H 26.108 4.514 0.722 1.00 . A A . 5 ASN HA 1 1
6 10748 1 1 5 ASN HB2 H 23.575 4.684 2.382 1.00 . A A . 5 ASN HB2 1 1
6 10749 1 1 5 ASN HB3 H 24.731 5.983 2.137 1.00 . A A . 5 ASN HB3 1 1
6 10750 1 1 5 ASN HD21 H 24.771 7.026 0.116 1.00 . A A . 5 ASN HD21 1 1
6 10751 1 1 5 ASN HD22 H 23.467 6.872 -1.002 1.00 . A A . 5 ASN HD22 1 1
6 10752 1 1 5 ASN N N 24.846 2.885 0.752 1.00 . A A . 5 ASN N 1 1
6 10753 1 1 5 ASN ND2 N 23.951 6.583 -0.200 1.00 . A A . 5 ASN ND2 1 1
6 10754 1 1 5 ASN O O 25.356 3.189 3.591 1.00 . A A . 5 ASN O 1 1
6 10755 1 1 5 ASN OD1 O 22.465 4.974 0.134 1.00 . A A . 5 ASN OD1 1 1
6 10756 1 1 6 GLY C C 27.643 4.585 5.032 1.00 . A A . 6 GLY C 1 1
6 10757 1 1 6 GLY CA C 28.052 3.588 3.988 1.00 . A A . 6 GLY CA 1 1
6 10758 1 1 6 GLY H H 27.837 4.172 1.971 1.00 . A A . 6 GLY H 1 1
6 10759 1 1 6 GLY HA2 H 27.818 2.589 4.323 1.00 . A A . 6 GLY HA2 1 1
6 10760 1 1 6 GLY HA3 H 29.115 3.675 3.815 1.00 . A A . 6 GLY HA3 1 1
6 10761 1 1 6 GLY N N 27.339 3.861 2.756 1.00 . A A . 6 GLY N 1 1
6 10762 1 1 6 GLY O O 27.284 4.231 6.158 1.00 . A A . 6 GLY O 1 1
6 10763 1 1 7 THR C C 25.996 7.523 4.720 1.00 . A A . 7 THR C 1 1
6 10764 1 1 7 THR CA C 27.189 6.895 5.456 1.00 . A A . 7 THR CA 1 1
6 10765 1 1 7 THR CB C 28.297 7.938 5.683 1.00 . A A . 7 THR CB 1 1
6 10766 1 1 7 THR CG2 C 27.848 9.003 6.679 1.00 . A A . 7 THR CG2 1 1
6 10767 1 1 7 THR H H 28.031 6.054 3.758 1.00 . A A . 7 THR H 1 1
6 10768 1 1 7 THR HA H 26.872 6.482 6.403 1.00 . A A . 7 THR HA 1 1
6 10769 1 1 7 THR HB H 28.541 8.403 4.740 1.00 . A A . 7 THR HB 1 1
6 10770 1 1 7 THR HG1 H 29.377 6.331 5.989 1.00 . A A . 7 THR HG1 1 1
6 10771 1 1 7 THR HG21 H 27.609 8.536 7.622 1.00 . A A . 7 THR HG21 1 1
6 10772 1 1 7 THR HG22 H 26.972 9.508 6.296 1.00 . A A . 7 THR HG22 1 1
6 10773 1 1 7 THR HG23 H 28.641 9.721 6.822 1.00 . A A . 7 THR HG23 1 1
6 10774 1 1 7 THR N N 27.673 5.829 4.646 1.00 . A A . 7 THR N 1 1
6 10775 1 1 7 THR O O 26.170 8.138 3.667 1.00 . A A . 7 THR O 1 1
6 10776 1 1 7 THR OG1 O 29.460 7.268 6.202 1.00 . A A . 7 THR OG1 1 1
6 10777 1 1 8 PRO C C 23.473 9.332 4.551 1.00 . A A . 8 PRO C 1 1
6 10778 1 1 8 PRO CA C 23.555 7.808 4.569 1.00 . A A . 8 PRO CA 1 1
6 10779 1 1 8 PRO CB C 22.416 7.212 5.403 1.00 . A A . 8 PRO CB 1 1
6 10780 1 1 8 PRO CD C 24.464 6.590 6.471 1.00 . A A . 8 PRO CD 1 1
6 10781 1 1 8 PRO CG C 23.025 6.920 6.730 1.00 . A A . 8 PRO CG 1 1
6 10782 1 1 8 PRO HA H 23.492 7.441 3.555 1.00 . A A . 8 PRO HA 1 1
6 10783 1 1 8 PRO HB2 H 21.616 7.933 5.484 1.00 . A A . 8 PRO HB2 1 1
6 10784 1 1 8 PRO HB3 H 22.053 6.312 4.930 1.00 . A A . 8 PRO HB3 1 1
6 10785 1 1 8 PRO HD2 H 25.075 6.953 7.284 1.00 . A A . 8 PRO HD2 1 1
6 10786 1 1 8 PRO HD3 H 24.595 5.526 6.340 1.00 . A A . 8 PRO HD3 1 1
6 10787 1 1 8 PRO HG2 H 22.952 7.791 7.364 1.00 . A A . 8 PRO HG2 1 1
6 10788 1 1 8 PRO HG3 H 22.524 6.081 7.190 1.00 . A A . 8 PRO HG3 1 1
6 10789 1 1 8 PRO N N 24.768 7.313 5.223 1.00 . A A . 8 PRO N 1 1
6 10790 1 1 8 PRO O O 23.891 10.013 5.508 1.00 . A A . 8 PRO O 1 1
6 10791 1 1 9 GLU C C 21.537 11.787 3.917 1.00 . A A . 9 GLU C 1 1
6 10792 1 1 9 GLU CA C 22.818 11.281 3.310 1.00 . A A . 9 GLU CA 1 1
6 10793 1 1 9 GLU CB C 22.840 11.680 1.847 1.00 . A A . 9 GLU CB 1 1
6 10794 1 1 9 GLU CD C 24.129 12.014 -0.245 1.00 . A A . 9 GLU CD 1 1
6 10795 1 1 9 GLU CG C 24.170 11.525 1.173 1.00 . A A . 9 GLU CG 1 1
6 10796 1 1 9 GLU H H 22.621 9.264 2.763 1.00 . A A . 9 GLU H 1 1
6 10797 1 1 9 GLU HA H 23.659 11.750 3.798 1.00 . A A . 9 GLU HA 1 1
6 10798 1 1 9 GLU HB2 H 22.126 11.068 1.314 1.00 . A A . 9 GLU HB2 1 1
6 10799 1 1 9 GLU HB3 H 22.537 12.714 1.767 1.00 . A A . 9 GLU HB3 1 1
6 10800 1 1 9 GLU HG2 H 24.912 12.092 1.716 1.00 . A A . 9 GLU HG2 1 1
6 10801 1 1 9 GLU HG3 H 24.441 10.480 1.173 1.00 . A A . 9 GLU HG3 1 1
6 10802 1 1 9 GLU N N 22.951 9.859 3.471 1.00 . A A . 9 GLU N 1 1
6 10803 1 1 9 GLU O O 20.450 11.258 3.625 1.00 . A A . 9 GLU O 1 1
6 10804 1 1 9 GLU OE1 O 23.443 13.017 -0.521 1.00 . A A . 9 GLU OE1 1 1
6 10805 1 1 9 GLU OE2 O 24.776 11.403 -1.118 1.00 . A A . 9 GLU OE2 1 1
6 10806 1 1 10 PRO C C 19.850 14.359 4.253 1.00 . A A . 10 PRO C 1 1
6 10807 1 1 10 PRO CA C 20.462 13.439 5.297 1.00 . A A . 10 PRO CA 1 1
6 10808 1 1 10 PRO CB C 20.950 14.211 6.503 1.00 . A A . 10 PRO CB 1 1
6 10809 1 1 10 PRO CD C 22.873 13.365 5.324 1.00 . A A . 10 PRO CD 1 1
6 10810 1 1 10 PRO CG C 22.408 14.437 6.271 1.00 . A A . 10 PRO CG 1 1
6 10811 1 1 10 PRO HA H 19.723 12.708 5.590 1.00 . A A . 10 PRO HA 1 1
6 10812 1 1 10 PRO HB2 H 20.400 15.137 6.568 1.00 . A A . 10 PRO HB2 1 1
6 10813 1 1 10 PRO HB3 H 20.764 13.601 7.371 1.00 . A A . 10 PRO HB3 1 1
6 10814 1 1 10 PRO HD2 H 23.473 13.793 4.535 1.00 . A A . 10 PRO HD2 1 1
6 10815 1 1 10 PRO HD3 H 23.435 12.610 5.854 1.00 . A A . 10 PRO HD3 1 1
6 10816 1 1 10 PRO HG2 H 22.555 15.410 5.828 1.00 . A A . 10 PRO HG2 1 1
6 10817 1 1 10 PRO HG3 H 22.947 14.372 7.205 1.00 . A A . 10 PRO HG3 1 1
6 10818 1 1 10 PRO N N 21.624 12.796 4.775 1.00 . A A . 10 PRO N 1 1
6 10819 1 1 10 PRO O O 20.245 15.521 4.086 1.00 . A A . 10 PRO O 1 1
6 10820 1 1 11 GLN C C 17.001 15.078 3.071 1.00 . A A . 11 GLN C 1 1
6 10821 1 1 11 GLN CA C 18.239 14.497 2.477 1.00 . A A . 11 GLN CA 1 1
6 10822 1 1 11 GLN CB C 17.896 13.532 1.334 1.00 . A A . 11 GLN CB 1 1
6 10823 1 1 11 GLN CD C 19.617 14.278 -0.356 1.00 . A A . 11 GLN CD 1 1
6 10824 1 1 11 GLN CG C 19.097 13.124 0.485 1.00 . A A . 11 GLN CG 1 1
6 10825 1 1 11 GLN H H 18.747 12.866 3.727 1.00 . A A . 11 GLN H 1 1
6 10826 1 1 11 GLN HA H 18.871 15.290 2.106 1.00 . A A . 11 GLN HA 1 1
6 10827 1 1 11 GLN HB2 H 17.460 12.638 1.756 1.00 . A A . 11 GLN HB2 1 1
6 10828 1 1 11 GLN HB3 H 17.171 14.005 0.689 1.00 . A A . 11 GLN HB3 1 1
6 10829 1 1 11 GLN HE21 H 21.489 13.582 -0.305 1.00 . A A . 11 GLN HE21 1 1
6 10830 1 1 11 GLN HE22 H 21.244 15.035 -1.174 1.00 . A A . 11 GLN HE22 1 1
6 10831 1 1 11 GLN HG2 H 19.888 12.783 1.138 1.00 . A A . 11 GLN HG2 1 1
6 10832 1 1 11 GLN HG3 H 18.804 12.320 -0.173 1.00 . A A . 11 GLN HG3 1 1
6 10833 1 1 11 GLN N N 18.943 13.803 3.524 1.00 . A A . 11 GLN N 1 1
6 10834 1 1 11 GLN NE2 N 20.897 14.295 -0.632 1.00 . A A . 11 GLN NE2 1 1
6 10835 1 1 11 GLN O O 16.390 14.465 3.942 1.00 . A A . 11 GLN O 1 1
6 10836 1 1 11 GLN OE1 O 18.850 15.154 -0.765 1.00 . A A . 11 GLN OE1 1 1
6 10837 1 1 12 VAL C C 14.330 16.935 2.339 1.00 . A A . 12 VAL C 1 1
6 10838 1 1 12 VAL CA C 15.552 16.949 3.233 1.00 . A A . 12 VAL CA 1 1
6 10839 1 1 12 VAL CB C 15.970 18.426 3.525 1.00 . A A . 12 VAL CB 1 1
6 10840 1 1 12 VAL CG1 C 14.890 19.179 4.288 1.00 . A A . 12 VAL CG1 1 1
6 10841 1 1 12 VAL CG2 C 17.288 18.482 4.281 1.00 . A A . 12 VAL CG2 1 1
6 10842 1 1 12 VAL H H 17.072 16.632 1.847 1.00 . A A . 12 VAL H 1 1
6 10843 1 1 12 VAL HA H 15.314 16.476 4.174 1.00 . A A . 12 VAL HA 1 1
6 10844 1 1 12 VAL HB H 16.106 18.919 2.573 1.00 . A A . 12 VAL HB 1 1
6 10845 1 1 12 VAL HG11 H 13.977 19.179 3.712 1.00 . A A . 12 VAL HG11 1 1
6 10846 1 1 12 VAL HG12 H 15.206 20.197 4.458 1.00 . A A . 12 VAL HG12 1 1
6 10847 1 1 12 VAL HG13 H 14.717 18.691 5.235 1.00 . A A . 12 VAL HG13 1 1
6 10848 1 1 12 VAL HG21 H 17.558 19.512 4.462 1.00 . A A . 12 VAL HG21 1 1
6 10849 1 1 12 VAL HG22 H 18.060 18.007 3.694 1.00 . A A . 12 VAL HG22 1 1
6 10850 1 1 12 VAL HG23 H 17.184 17.967 5.224 1.00 . A A . 12 VAL HG23 1 1
6 10851 1 1 12 VAL N N 16.628 16.228 2.625 1.00 . A A . 12 VAL N 1 1
6 10852 1 1 12 VAL O O 14.427 17.058 1.111 1.00 . A A . 12 VAL O 1 1
6 10853 1 1 13 GLU C C 10.984 17.241 3.414 1.00 . A A . 13 GLU C 1 1
6 10854 1 1 13 GLU CA C 11.929 16.764 2.342 1.00 . A A . 13 GLU CA 1 1
6 10855 1 1 13 GLU CB C 11.531 15.381 1.785 1.00 . A A . 13 GLU CB 1 1
6 10856 1 1 13 GLU CD C 10.058 16.402 -0.010 1.00 . A A . 13 GLU CD 1 1
6 10857 1 1 13 GLU CG C 10.182 15.343 1.065 1.00 . A A . 13 GLU CG 1 1
6 10858 1 1 13 GLU H H 13.199 16.575 3.931 1.00 . A A . 13 GLU H 1 1
6 10859 1 1 13 GLU HA H 11.964 17.498 1.551 1.00 . A A . 13 GLU HA 1 1
6 10860 1 1 13 GLU HB2 H 12.292 15.044 1.098 1.00 . A A . 13 GLU HB2 1 1
6 10861 1 1 13 GLU HB3 H 11.482 14.697 2.619 1.00 . A A . 13 GLU HB3 1 1
6 10862 1 1 13 GLU HG2 H 10.062 14.375 0.604 1.00 . A A . 13 GLU HG2 1 1
6 10863 1 1 13 GLU HG3 H 9.398 15.492 1.793 1.00 . A A . 13 GLU HG3 1 1
6 10864 1 1 13 GLU N N 13.206 16.730 2.962 1.00 . A A . 13 GLU N 1 1
6 10865 1 1 13 GLU O O 11.279 17.077 4.607 1.00 . A A . 13 GLU O 1 1
6 10866 1 1 13 GLU OE1 O 9.600 17.535 0.302 1.00 . A A . 13 GLU OE1 1 1
6 10867 1 1 13 GLU OE2 O 10.417 16.136 -1.173 1.00 . A A . 13 GLU OE2 1 1
6 10868 1 1 14 THR C C 8.241 17.457 4.829 1.00 . A A . 14 THR C 1 1
6 10869 1 1 14 THR CA C 9.001 18.444 3.918 1.00 . A A . 14 THR CA 1 1
6 10870 1 1 14 THR CB C 7.980 19.266 3.104 1.00 . A A . 14 THR CB 1 1
6 10871 1 1 14 THR CG2 C 7.178 20.185 4.021 1.00 . A A . 14 THR CG2 1 1
6 10872 1 1 14 THR H H 9.684 17.784 2.058 1.00 . A A . 14 THR H 1 1
6 10873 1 1 14 THR HA H 9.557 19.143 4.525 1.00 . A A . 14 THR HA 1 1
6 10874 1 1 14 THR HB H 7.310 18.586 2.600 1.00 . A A . 14 THR HB 1 1
6 10875 1 1 14 THR HG1 H 8.768 19.525 1.321 1.00 . A A . 14 THR HG1 1 1
6 10876 1 1 14 THR HG21 H 6.431 20.714 3.448 1.00 . A A . 14 THR HG21 1 1
6 10877 1 1 14 THR HG22 H 7.843 20.891 4.493 1.00 . A A . 14 THR HG22 1 1
6 10878 1 1 14 THR HG23 H 6.691 19.591 4.781 1.00 . A A . 14 THR HG23 1 1
6 10879 1 1 14 THR N N 9.901 17.803 3.021 1.00 . A A . 14 THR N 1 1
6 10880 1 1 14 THR O O 7.414 16.671 4.360 1.00 . A A . 14 THR O 1 1
6 10881 1 1 14 THR OG1 O 8.685 20.068 2.115 1.00 . A A . 14 THR OG1 1 1
6 10882 1 1 15 . C C 6.996 17.870 7.851 1.00 . A A . 15 TPO C 1 1
6 10883 1 1 15 . CA C 7.727 16.804 7.064 1.00 . A A . 15 TPO CA 1 1
6 10884 1 1 15 . CB C 8.501 15.910 8.073 1.00 . A A . 15 TPO CB 1 1
6 10885 1 1 15 . CG2 C 7.557 15.356 9.127 1.00 . A A . 15 TPO CG2 1 1
6 10886 1 1 15 . H H 9.402 17.883 6.419 1.00 . A A . 15 TPO H 1 1
6 10887 1 1 15 . HA H 7.009 16.203 6.524 1.00 . A A . 15 TPO HA 1 1
6 10888 1 1 15 . HB H 9.254 16.497 8.575 1.00 . A A . 15 TPO HB 1 1
6 10889 1 1 15 . HG21 H 8.093 14.687 9.785 1.00 . A A . 15 TPO HG21 1 1
6 10890 1 1 15 . HG22 H 6.762 14.829 8.624 1.00 . A A . 15 TPO HG22 1 1
6 10891 1 1 15 . HG23 H 7.138 16.174 9.695 1.00 . A A . 15 TPO HG23 1 1
6 10892 1 1 15 . N N 8.568 17.462 6.109 1.00 . A A . 15 TPO N 1 1
6 10893 1 1 15 . O O 7.600 18.696 8.526 1.00 . A A . 15 TPO O 1 1
6 10894 1 1 15 . O1P O 11.406 14.627 8.563 1.00 . A A . 15 TPO O1P 1 1
6 10895 1 1 15 . O2P O 10.748 12.836 7.059 1.00 . A A . 15 TPO O2P 1 1
6 10896 1 1 15 . O3P O 9.621 13.009 9.257 1.00 . A A . 15 TPO O3P 1 1
6 10897 1 1 15 . OG1 O 9.104 14.779 7.417 1.00 . A A . 15 TPO OG1 1 1
6 10898 1 1 15 . P P 10.218 13.806 8.087 1.00 . A A . 15 TPO P 1 1
6 10899 1 1 16 SER C C 3.720 17.853 8.882 1.00 . A A . 16 SER C 1 1
6 10900 1 1 16 SER CA C 4.867 18.717 8.481 1.00 . A A . 16 SER CA 1 1
6 10901 1 1 16 SER CB C 4.383 19.892 7.640 1.00 . A A . 16 SER CB 1 1
6 10902 1 1 16 SER H H 5.281 17.302 7.060 1.00 . A A . 16 SER H 1 1
6 10903 1 1 16 SER HA H 5.396 19.073 9.353 1.00 . A A . 16 SER HA 1 1
6 10904 1 1 16 SER HB2 H 3.821 19.513 6.799 1.00 . A A . 16 SER HB2 1 1
6 10905 1 1 16 SER HB3 H 3.751 20.531 8.236 1.00 . A A . 16 SER HB3 1 1
6 10906 1 1 16 SER HG H 6.274 20.401 7.645 1.00 . A A . 16 SER HG 1 1
6 10907 1 1 16 SER N N 5.724 17.888 7.710 1.00 . A A . 16 SER N 1 1
6 10908 1 1 16 SER O O 3.394 16.928 8.135 1.00 . A A . 16 SER O 1 1
6 10909 1 1 16 SER OG O 5.486 20.657 7.147 1.00 . A A . 16 SER OG 1 1
6 10910 1 1 17 VAL C C 0.782 18.053 9.851 1.00 . A A . 17 VAL C 1 1
6 10911 1 1 17 VAL CA C 1.988 17.307 10.363 1.00 . A A . 17 VAL CA 1 1
6 10912 1 1 17 VAL CB C 1.867 17.098 11.897 1.00 . A A . 17 VAL CB 1 1
6 10913 1 1 17 VAL CG1 C 0.662 16.226 12.240 1.00 . A A . 17 VAL CG1 1 1
6 10914 1 1 17 VAL CG2 C 3.145 16.494 12.464 1.00 . A A . 17 VAL CG2 1 1
6 10915 1 1 17 VAL H H 3.471 18.750 10.646 1.00 . A A . 17 VAL H 1 1
6 10916 1 1 17 VAL HA H 2.054 16.348 9.871 1.00 . A A . 17 VAL HA 1 1
6 10917 1 1 17 VAL HB H 1.717 18.066 12.354 1.00 . A A . 17 VAL HB 1 1
6 10918 1 1 17 VAL HG11 H 0.597 16.110 13.312 1.00 . A A . 17 VAL HG11 1 1
6 10919 1 1 17 VAL HG12 H 0.776 15.253 11.784 1.00 . A A . 17 VAL HG12 1 1
6 10920 1 1 17 VAL HG13 H -0.240 16.692 11.871 1.00 . A A . 17 VAL HG13 1 1
6 10921 1 1 17 VAL HG21 H 3.331 15.539 11.996 1.00 . A A . 17 VAL HG21 1 1
6 10922 1 1 17 VAL HG22 H 3.032 16.356 13.529 1.00 . A A . 17 VAL HG22 1 1
6 10923 1 1 17 VAL HG23 H 3.973 17.159 12.271 1.00 . A A . 17 VAL HG23 1 1
6 10924 1 1 17 VAL N N 3.140 18.072 10.022 1.00 . A A . 17 VAL N 1 1
6 10925 1 1 17 VAL O O 0.483 19.165 10.300 1.00 . A A . 17 VAL O 1 1
6 10926 1 1 18 PHE C C -2.141 16.989 8.385 1.00 . A A . 18 PHE C 1 1
6 10927 1 1 18 PHE CA C -1.057 18.024 8.336 1.00 . A A . 18 PHE CA 1 1
6 10928 1 1 18 PHE CB C -0.861 18.614 6.916 1.00 . A A . 18 PHE CB 1 1
6 10929 1 1 18 PHE CD1 C 0.887 17.372 5.597 1.00 . A A . 18 PHE CD1 1 1
6 10930 1 1 18 PHE CD2 C -1.409 17.023 5.045 1.00 . A A . 18 PHE CD2 1 1
6 10931 1 1 18 PHE CE1 C 1.258 16.500 4.596 1.00 . A A . 18 PHE CE1 1 1
6 10932 1 1 18 PHE CE2 C -1.043 16.153 4.041 1.00 . A A . 18 PHE CE2 1 1
6 10933 1 1 18 PHE CG C -0.451 17.644 5.836 1.00 . A A . 18 PHE CG 1 1
6 10934 1 1 18 PHE CZ C 0.291 15.891 3.816 1.00 . A A . 18 PHE CZ 1 1
6 10935 1 1 18 PHE H H 0.477 16.630 8.516 1.00 . A A . 18 PHE H 1 1
6 10936 1 1 18 PHE HA H -1.354 18.818 9.006 1.00 . A A . 18 PHE HA 1 1
6 10937 1 1 18 PHE HB2 H -1.789 19.063 6.598 1.00 . A A . 18 PHE HB2 1 1
6 10938 1 1 18 PHE HB3 H -0.109 19.389 6.971 1.00 . A A . 18 PHE HB3 1 1
6 10939 1 1 18 PHE HD1 H 1.643 17.846 6.205 1.00 . A A . 18 PHE HD1 1 1
6 10940 1 1 18 PHE HD2 H -2.453 17.231 5.226 1.00 . A A . 18 PHE HD2 1 1
6 10941 1 1 18 PHE HE1 H 2.304 16.293 4.420 1.00 . A A . 18 PHE HE1 1 1
6 10942 1 1 18 PHE HE2 H -1.800 15.677 3.435 1.00 . A A . 18 PHE HE2 1 1
6 10943 1 1 18 PHE HZ H 0.581 15.210 3.029 1.00 . A A . 18 PHE HZ 1 1
6 10944 1 1 18 PHE N N 0.139 17.481 8.886 1.00 . A A . 18 PHE N 1 1
6 10945 1 1 18 PHE O O -1.874 15.793 8.217 1.00 . A A . 18 PHE O 1 1
6 10946 1 1 19 ARG C C -4.898 16.329 7.248 1.00 . A A . 19 ARG C 1 1
6 10947 1 1 19 ARG CA C -4.433 16.501 8.697 1.00 . A A . 19 ARG CA 1 1
6 10948 1 1 19 ARG CB C -5.513 17.053 9.613 1.00 . A A . 19 ARG CB 1 1
6 10949 1 1 19 ARG CD C -7.408 16.633 11.131 1.00 . A A . 19 ARG CD 1 1
6 10950 1 1 19 ARG CG C -6.615 16.089 9.963 1.00 . A A . 19 ARG CG 1 1
6 10951 1 1 19 ARG CZ C -8.462 15.102 12.775 1.00 . A A . 19 ARG CZ 1 1
6 10952 1 1 19 ARG H H -3.468 18.355 8.874 1.00 . A A . 19 ARG H 1 1
6 10953 1 1 19 ARG HA H -4.078 15.549 9.064 1.00 . A A . 19 ARG HA 1 1
6 10954 1 1 19 ARG HB2 H -5.051 17.375 10.534 1.00 . A A . 19 ARG HB2 1 1
6 10955 1 1 19 ARG HB3 H -5.958 17.911 9.130 1.00 . A A . 19 ARG HB3 1 1
6 10956 1 1 19 ARG HD2 H -6.729 16.811 11.952 1.00 . A A . 19 ARG HD2 1 1
6 10957 1 1 19 ARG HD3 H -7.864 17.567 10.837 1.00 . A A . 19 ARG HD3 1 1
6 10958 1 1 19 ARG HE H -9.211 15.633 10.965 1.00 . A A . 19 ARG HE 1 1
6 10959 1 1 19 ARG HG2 H -7.266 15.976 9.109 1.00 . A A . 19 ARG HG2 1 1
6 10960 1 1 19 ARG HG3 H -6.189 15.134 10.236 1.00 . A A . 19 ARG HG3 1 1
6 10961 1 1 19 ARG HH11 H -6.530 15.583 13.315 1.00 . A A . 19 ARG HH11 1 1
6 10962 1 1 19 ARG HH12 H -7.379 14.644 14.454 1.00 . A A . 19 ARG HH12 1 1
6 10963 1 1 19 ARG HH21 H -10.366 14.400 12.579 1.00 . A A . 19 ARG HH21 1 1
6 10964 1 1 19 ARG HH22 H -9.619 13.964 14.030 1.00 . A A . 19 ARG HH22 1 1
6 10965 1 1 19 ARG N N -3.328 17.405 8.678 1.00 . A A . 19 ARG N 1 1
6 10966 1 1 19 ARG NE N -8.448 15.719 11.583 1.00 . A A . 19 ARG NE 1 1
6 10967 1 1 19 ARG NH1 N -7.382 15.117 13.569 1.00 . A A . 19 ARG NH1 1 1
6 10968 1 1 19 ARG NH2 N -9.544 14.448 13.154 1.00 . A A . 19 ARG NH2 1 1
6 10969 1 1 19 ARG O O -5.349 17.282 6.616 1.00 . A A . 19 ARG O 1 1
6 10970 1 1 20 ALA C C -6.353 14.912 4.813 1.00 . A A . 20 ALA C 1 1
6 10971 1 1 20 ALA CA C -4.910 14.788 5.322 1.00 . A A . 20 ALA CA 1 1
6 10972 1 1 20 ALA CB C -4.400 13.378 5.075 1.00 . A A . 20 ALA CB 1 1
6 10973 1 1 20 ALA H H -4.401 14.421 7.334 1.00 . A A . 20 ALA H 1 1
6 10974 1 1 20 ALA HA H -4.286 15.447 4.737 1.00 . A A . 20 ALA HA 1 1
6 10975 1 1 20 ALA HB1 H -5.021 12.671 5.606 1.00 . A A . 20 ALA HB1 1 1
6 10976 1 1 20 ALA HB2 H -3.383 13.302 5.430 1.00 . A A . 20 ALA HB2 1 1
6 10977 1 1 20 ALA HB3 H -4.408 13.146 4.020 1.00 . A A . 20 ALA HB3 1 1
6 10978 1 1 20 ALA N N -4.711 15.132 6.736 1.00 . A A . 20 ALA N 1 1
6 10979 1 1 20 ALA O O -7.257 15.418 5.497 1.00 . A A . 20 ALA O 1 1
6 10980 1 1 21 ASP C C -8.886 13.484 3.512 1.00 . A A . 21 ASP C 1 1
6 10981 1 1 21 ASP CA C -7.806 14.367 2.838 1.00 . A A . 21 ASP CA 1 1
6 10982 1 1 21 ASP CB C -7.484 13.852 1.427 1.00 . A A . 21 ASP CB 1 1
6 10983 1 1 21 ASP CG C -8.622 13.961 0.448 1.00 . A A . 21 ASP CG 1 1
6 10984 1 1 21 ASP H H -5.788 13.922 3.174 1.00 . A A . 21 ASP H 1 1
6 10985 1 1 21 ASP HA H -8.166 15.382 2.762 1.00 . A A . 21 ASP HA 1 1
6 10986 1 1 21 ASP HB2 H -6.646 14.407 1.030 1.00 . A A . 21 ASP HB2 1 1
6 10987 1 1 21 ASP HB3 H -7.196 12.813 1.505 1.00 . A A . 21 ASP HB3 1 1
6 10988 1 1 21 ASP N N -6.548 14.365 3.607 1.00 . A A . 21 ASP N 1 1
6 10989 1 1 21 ASP O O -10.033 13.383 3.049 1.00 . A A . 21 ASP O 1 1
6 10990 1 1 21 ASP OD1 O -8.849 15.066 -0.086 1.00 . A A . 21 ASP OD1 1 1
6 10991 1 1 21 ASP OD2 O -9.257 12.939 0.144 1.00 . A A . 21 ASP OD2 1 1
6 10992 1 1 22 LEU C C -10.685 12.701 5.881 1.00 . A A . 22 LEU C 1 1
6 10993 1 1 22 LEU CA C -9.343 12.065 5.476 1.00 . A A . 22 LEU CA 1 1
6 10994 1 1 22 LEU CB C -8.513 11.589 6.701 1.00 . A A . 22 LEU CB 1 1
6 10995 1 1 22 LEU CD1 C -8.851 13.355 8.525 1.00 . A A . 22 LEU CD1 1 1
6 10996 1 1 22 LEU CD2 C -6.685 12.100 8.382 1.00 . A A . 22 LEU CD2 1 1
6 10997 1 1 22 LEU CG C -7.852 12.676 7.596 1.00 . A A . 22 LEU CG 1 1
6 10998 1 1 22 LEU H H -7.621 13.161 4.976 1.00 . A A . 22 LEU H 1 1
6 10999 1 1 22 LEU HA H -9.562 11.197 4.875 1.00 . A A . 22 LEU HA 1 1
6 11000 1 1 22 LEU HB2 H -9.162 10.998 7.330 1.00 . A A . 22 LEU HB2 1 1
6 11001 1 1 22 LEU HB3 H -7.732 10.939 6.335 1.00 . A A . 22 LEU HB3 1 1
6 11002 1 1 22 LEU HD11 H -9.614 13.840 7.936 1.00 . A A . 22 LEU HD11 1 1
6 11003 1 1 22 LEU HD12 H -8.340 14.086 9.133 1.00 . A A . 22 LEU HD12 1 1
6 11004 1 1 22 LEU HD13 H -9.306 12.609 9.161 1.00 . A A . 22 LEU HD13 1 1
6 11005 1 1 22 LEU HD21 H -7.032 11.295 9.012 1.00 . A A . 22 LEU HD21 1 1
6 11006 1 1 22 LEU HD22 H -6.249 12.873 8.997 1.00 . A A . 22 LEU HD22 1 1
6 11007 1 1 22 LEU HD23 H -5.939 11.725 7.698 1.00 . A A . 22 LEU HD23 1 1
6 11008 1 1 22 LEU HG H -7.464 13.446 6.946 1.00 . A A . 22 LEU HG 1 1
6 11009 1 1 22 LEU N N -8.523 12.945 4.661 1.00 . A A . 22 LEU N 1 1
6 11010 1 1 22 LEU O O -11.641 11.995 6.179 1.00 . A A . 22 LEU O 1 1
6 11011 1 1 23 LEU C C -13.093 14.429 5.197 1.00 . A A . 23 LEU C 1 1
6 11012 1 1 23 LEU CA C -11.961 14.758 6.180 1.00 . A A . 23 LEU CA 1 1
6 11013 1 1 23 LEU CB C -11.721 16.292 6.251 1.00 . A A . 23 LEU CB 1 1
6 11014 1 1 23 LEU CD1 C -11.492 18.580 5.228 1.00 . A A . 23 LEU CD1 1 1
6 11015 1 1 23 LEU CD2 C -10.213 16.708 4.234 1.00 . A A . 23 LEU CD2 1 1
6 11016 1 1 23 LEU CG C -11.505 17.091 4.935 1.00 . A A . 23 LEU CG 1 1
6 11017 1 1 23 LEU H H -9.964 14.559 5.592 1.00 . A A . 23 LEU H 1 1
6 11018 1 1 23 LEU HA H -12.263 14.411 7.158 1.00 . A A . 23 LEU HA 1 1
6 11019 1 1 23 LEU HB2 H -12.577 16.714 6.747 1.00 . A A . 23 LEU HB2 1 1
6 11020 1 1 23 LEU HB3 H -10.862 16.453 6.886 1.00 . A A . 23 LEU HB3 1 1
6 11021 1 1 23 LEU HD11 H -12.435 18.869 5.669 1.00 . A A . 23 LEU HD11 1 1
6 11022 1 1 23 LEU HD12 H -11.342 19.125 4.309 1.00 . A A . 23 LEU HD12 1 1
6 11023 1 1 23 LEU HD13 H -10.689 18.805 5.914 1.00 . A A . 23 LEU HD13 1 1
6 11024 1 1 23 LEU HD21 H -10.101 17.301 3.338 1.00 . A A . 23 LEU HD21 1 1
6 11025 1 1 23 LEU HD22 H -10.243 15.661 3.970 1.00 . A A . 23 LEU HD22 1 1
6 11026 1 1 23 LEU HD23 H -9.376 16.885 4.892 1.00 . A A . 23 LEU HD23 1 1
6 11027 1 1 23 LEU HG H -12.335 16.895 4.272 1.00 . A A . 23 LEU HG 1 1
6 11028 1 1 23 LEU N N -10.755 14.036 5.841 1.00 . A A . 23 LEU N 1 1
6 11029 1 1 23 LEU O O -14.258 14.356 5.585 1.00 . A A . 23 LEU O 1 1
6 11030 1 1 24 LYS C C -13.692 12.344 2.734 1.00 . A A . 24 LYS C 1 1
6 11031 1 1 24 LYS CA C -13.714 13.846 2.927 1.00 . A A . 24 LYS CA 1 1
6 11032 1 1 24 LYS CB C -13.377 14.500 1.578 1.00 . A A . 24 LYS CB 1 1
6 11033 1 1 24 LYS CD C -13.061 16.559 0.146 1.00 . A A . 24 LYS CD 1 1
6 11034 1 1 24 LYS CE C -11.634 16.211 -0.275 1.00 . A A . 24 LYS CE 1 1
6 11035 1 1 24 LYS CG C -13.388 16.027 1.549 1.00 . A A . 24 LYS CG 1 1
6 11036 1 1 24 LYS H H -11.796 14.281 3.690 1.00 . A A . 24 LYS H 1 1
6 11037 1 1 24 LYS HA H -14.690 14.173 3.249 1.00 . A A . 24 LYS HA 1 1
6 11038 1 1 24 LYS HB2 H -12.390 14.168 1.297 1.00 . A A . 24 LYS HB2 1 1
6 11039 1 1 24 LYS HB3 H -14.079 14.138 0.841 1.00 . A A . 24 LYS HB3 1 1
6 11040 1 1 24 LYS HD2 H -13.749 16.123 -0.564 1.00 . A A . 24 LYS HD2 1 1
6 11041 1 1 24 LYS HD3 H -13.178 17.632 0.145 1.00 . A A . 24 LYS HD3 1 1
6 11042 1 1 24 LYS HE2 H -10.944 16.721 0.380 1.00 . A A . 24 LYS HE2 1 1
6 11043 1 1 24 LYS HE3 H -11.487 15.146 -0.171 1.00 . A A . 24 LYS HE3 1 1
6 11044 1 1 24 LYS HG2 H -14.365 16.380 1.842 1.00 . A A . 24 LYS HG2 1 1
6 11045 1 1 24 LYS HG3 H -12.646 16.392 2.243 1.00 . A A . 24 LYS HG3 1 1
6 11046 1 1 24 LYS HZ1 H -11.880 16.013 -2.335 1.00 . A A . 24 LYS HZ1 1 1
6 11047 1 1 24 LYS HZ2 H -10.325 16.410 -1.875 1.00 . A A . 24 LYS HZ2 1 1
6 11048 1 1 24 LYS HZ3 H -11.516 17.600 -1.874 1.00 . A A . 24 LYS HZ3 1 1
6 11049 1 1 24 LYS N N -12.742 14.209 3.942 1.00 . A A . 24 LYS N 1 1
6 11050 1 1 24 LYS NZ N -11.329 16.598 -1.674 1.00 . A A . 24 LYS NZ 1 1
6 11051 1 1 24 LYS O O -14.735 11.692 2.613 1.00 . A A . 24 LYS O 1 1
6 11052 1 1 25 GLU C C -12.809 9.428 3.435 1.00 . A A . 25 GLU C 1 1
6 11053 1 1 25 GLU CA C -12.210 10.432 2.437 1.00 . A A . 25 GLU CA 1 1
6 11054 1 1 25 GLU CB C -10.687 10.250 2.319 1.00 . A A . 25 GLU CB 1 1
6 11055 1 1 25 GLU CD C -10.821 8.580 0.463 1.00 . A A . 25 GLU CD 1 1
6 11056 1 1 25 GLU CG C -10.233 8.900 1.805 1.00 . A A . 25 GLU CG 1 1
6 11057 1 1 25 GLU H H -11.721 12.383 2.970 1.00 . A A . 25 GLU H 1 1
6 11058 1 1 25 GLU HA H -12.630 10.235 1.462 1.00 . A A . 25 GLU HA 1 1
6 11059 1 1 25 GLU HB2 H -10.292 11.007 1.659 1.00 . A A . 25 GLU HB2 1 1
6 11060 1 1 25 GLU HB3 H -10.257 10.392 3.297 1.00 . A A . 25 GLU HB3 1 1
6 11061 1 1 25 GLU HG2 H -9.157 8.898 1.717 1.00 . A A . 25 GLU HG2 1 1
6 11062 1 1 25 GLU HG3 H -10.538 8.138 2.506 1.00 . A A . 25 GLU HG3 1 1
6 11063 1 1 25 GLU N N -12.490 11.813 2.753 1.00 . A A . 25 GLU N 1 1
6 11064 1 1 25 GLU O O -13.079 8.312 3.057 1.00 . A A . 25 GLU O 1 1
6 11065 1 1 25 GLU OE1 O -10.418 9.201 -0.543 1.00 . A A . 25 GLU OE1 1 1
6 11066 1 1 25 GLU OE2 O -11.685 7.703 0.382 1.00 . A A . 25 GLU OE2 1 1
6 11067 1 1 26 MET C C -14.803 8.127 5.271 1.00 . A A . 26 MET C 1 1
6 11068 1 1 26 MET CA C -13.528 8.873 5.713 1.00 . A A . 26 MET CA 1 1
6 11069 1 1 26 MET CB C -13.735 9.573 7.076 1.00 . A A . 26 MET CB 1 1
6 11070 1 1 26 MET CE C -16.669 9.029 8.522 1.00 . A A . 26 MET CE 1 1
6 11071 1 1 26 MET CG C -13.921 8.633 8.295 1.00 . A A . 26 MET CG 1 1
6 11072 1 1 26 MET H H -12.910 10.768 4.928 1.00 . A A . 26 MET H 1 1
6 11073 1 1 26 MET HA H -12.749 8.132 5.819 1.00 . A A . 26 MET HA 1 1
6 11074 1 1 26 MET HB2 H -12.880 10.204 7.267 1.00 . A A . 26 MET HB2 1 1
6 11075 1 1 26 MET HB3 H -14.611 10.199 6.996 1.00 . A A . 26 MET HB3 1 1
6 11076 1 1 26 MET HE1 H -16.451 9.581 9.423 1.00 . A A . 26 MET HE1 1 1
6 11077 1 1 26 MET HE2 H -17.665 8.617 8.584 1.00 . A A . 26 MET HE2 1 1
6 11078 1 1 26 MET HE3 H -16.605 9.692 7.672 1.00 . A A . 26 MET HE3 1 1
6 11079 1 1 26 MET HG2 H -13.114 7.916 8.296 1.00 . A A . 26 MET HG2 1 1
6 11080 1 1 26 MET HG3 H -13.849 9.230 9.192 1.00 . A A . 26 MET HG3 1 1
6 11081 1 1 26 MET N N -13.057 9.830 4.683 1.00 . A A . 26 MET N 1 1
6 11082 1 1 26 MET O O -14.832 6.893 5.288 1.00 . A A . 26 MET O 1 1
6 11083 1 1 26 MET SD S -15.481 7.700 8.337 1.00 . A A . 26 MET SD 1 1
6 11084 1 1 27 GLU C C -16.849 7.479 3.058 1.00 . A A . 27 GLU C 1 1
6 11085 1 1 27 GLU CA C -17.062 8.225 4.366 1.00 . A A . 27 GLU CA 1 1
6 11086 1 1 27 GLU CB C -18.207 9.236 4.181 1.00 . A A . 27 GLU CB 1 1
6 11087 1 1 27 GLU CD C -17.619 11.347 5.426 1.00 . A A . 27 GLU CD 1 1
6 11088 1 1 27 GLU CG C -18.499 10.125 5.378 1.00 . A A . 27 GLU CG 1 1
6 11089 1 1 27 GLU H H -15.749 9.835 4.846 1.00 . A A . 27 GLU H 1 1
6 11090 1 1 27 GLU HA H -17.347 7.506 5.121 1.00 . A A . 27 GLU HA 1 1
6 11091 1 1 27 GLU HB2 H -17.961 9.878 3.349 1.00 . A A . 27 GLU HB2 1 1
6 11092 1 1 27 GLU HB3 H -19.103 8.688 3.936 1.00 . A A . 27 GLU HB3 1 1
6 11093 1 1 27 GLU HG2 H -19.528 10.447 5.330 1.00 . A A . 27 GLU HG2 1 1
6 11094 1 1 27 GLU HG3 H -18.348 9.553 6.281 1.00 . A A . 27 GLU HG3 1 1
6 11095 1 1 27 GLU N N -15.814 8.854 4.817 1.00 . A A . 27 GLU N 1 1
6 11096 1 1 27 GLU O O -17.472 6.445 2.805 1.00 . A A . 27 GLU O 1 1
6 11097 1 1 27 GLU OE1 O -16.480 11.270 5.876 1.00 . A A . 27 GLU OE1 1 1
6 11098 1 1 27 GLU OE2 O -18.077 12.423 4.986 1.00 . A A . 27 GLU OE2 1 1
6 11099 1 1 28 SER C C -14.873 6.094 1.127 1.00 . A A . 28 SER C 1 1
6 11100 1 1 28 SER CA C -15.648 7.418 0.967 1.00 . A A . 28 SER CA 1 1
6 11101 1 1 28 SER CB C -14.849 8.434 0.164 1.00 . A A . 28 SER CB 1 1
6 11102 1 1 28 SER H H -15.453 8.793 2.523 1.00 . A A . 28 SER H 1 1
6 11103 1 1 28 SER HA H -16.577 7.220 0.453 1.00 . A A . 28 SER HA 1 1
6 11104 1 1 28 SER HB2 H -13.877 8.565 0.617 1.00 . A A . 28 SER HB2 1 1
6 11105 1 1 28 SER HB3 H -14.725 8.078 -0.848 1.00 . A A . 28 SER HB3 1 1
6 11106 1 1 28 SER HG H -16.478 9.517 0.126 1.00 . A A . 28 SER HG 1 1
6 11107 1 1 28 SER N N -15.949 7.991 2.252 1.00 . A A . 28 SER N 1 1
6 11108 1 1 28 SER O O -14.932 5.214 0.264 1.00 . A A . 28 SER O 1 1
6 11109 1 1 28 SER OG O -15.527 9.693 0.130 1.00 . A A . 28 SER OG 1 1
6 11110 1 1 29 SER C C -14.315 3.787 3.307 1.00 . A A . 29 SER C 1 1
6 11111 1 1 29 SER CA C -13.437 4.769 2.526 1.00 . A A . 29 SER CA 1 1
6 11112 1 1 29 SER CB C -12.217 5.109 3.363 1.00 . A A . 29 SER CB 1 1
6 11113 1 1 29 SER H H -14.101 6.730 2.843 1.00 . A A . 29 SER H 1 1
6 11114 1 1 29 SER HA H -13.109 4.318 1.601 1.00 . A A . 29 SER HA 1 1
6 11115 1 1 29 SER HB2 H -12.537 5.485 4.324 1.00 . A A . 29 SER HB2 1 1
6 11116 1 1 29 SER HB3 H -11.628 4.215 3.503 1.00 . A A . 29 SER HB3 1 1
6 11117 1 1 29 SER HG H -11.928 6.634 2.145 1.00 . A A . 29 SER HG 1 1
6 11118 1 1 29 SER N N -14.166 5.968 2.225 1.00 . A A . 29 SER N 1 1
6 11119 1 1 29 SER O O -14.276 2.584 3.071 1.00 . A A . 29 SER O 1 1
6 11120 1 1 29 SER OG O -11.410 6.084 2.753 1.00 . A A . 29 SER OG 1 1
6 11121 1 1 30 THR C C -17.165 2.935 4.355 1.00 . A A . 30 THR C 1 1
6 11122 1 1 30 THR CA C -15.922 3.473 5.090 1.00 . A A . 30 THR CA 1 1
6 11123 1 1 30 THR CB C -16.322 4.216 6.394 1.00 . A A . 30 THR CB 1 1
6 11124 1 1 30 THR CG2 C -17.110 3.302 7.335 1.00 . A A . 30 THR CG2 1 1
6 11125 1 1 30 THR H H -15.123 5.276 4.380 1.00 . A A . 30 THR H 1 1
6 11126 1 1 30 THR HA H -15.318 2.621 5.366 1.00 . A A . 30 THR HA 1 1
6 11127 1 1 30 THR HB H -16.926 5.072 6.132 1.00 . A A . 30 THR HB 1 1
6 11128 1 1 30 THR HG1 H -15.099 5.629 6.996 1.00 . A A . 30 THR HG1 1 1
6 11129 1 1 30 THR HG21 H -16.510 2.438 7.579 1.00 . A A . 30 THR HG21 1 1
6 11130 1 1 30 THR HG22 H -18.016 2.982 6.844 1.00 . A A . 30 THR HG22 1 1
6 11131 1 1 30 THR HG23 H -17.362 3.838 8.239 1.00 . A A . 30 THR HG23 1 1
6 11132 1 1 30 THR N N -15.097 4.303 4.242 1.00 . A A . 30 THR N 1 1
6 11133 1 1 30 THR O O -18.244 3.554 4.357 1.00 . A A . 30 THR O 1 1
6 11134 1 1 30 THR OG1 O -15.130 4.664 7.065 1.00 . A A . 30 THR OG1 1 1
6 11135 1 1 31 GLY C C -17.566 -0.038 2.228 1.00 . A A . 31 GLY C 1 1
6 11136 1 1 31 GLY CA C -18.062 1.147 3.013 1.00 . A A . 31 GLY CA 1 1
6 11137 1 1 31 GLY H H -16.046 1.523 3.553 1.00 . A A . 31 GLY H 1 1
6 11138 1 1 31 GLY HA2 H -18.766 0.809 3.758 1.00 . A A . 31 GLY HA2 1 1
6 11139 1 1 31 GLY HA3 H -18.556 1.830 2.340 1.00 . A A . 31 GLY HA3 1 1
6 11140 1 1 31 GLY N N -16.973 1.832 3.668 1.00 . A A . 31 GLY N 1 1
6 11141 1 1 31 GLY O O -18.201 -0.465 1.255 1.00 . A A . 31 GLY O 1 1
6 11142 1 1 32 THR C C -16.410 -2.987 2.459 1.00 . A A . 32 THR C 1 1
6 11143 1 1 32 THR CA C -15.792 -1.665 2.001 1.00 . A A . 32 THR CA 1 1
6 11144 1 1 32 THR CB C -14.312 -1.668 2.422 1.00 . A A . 32 THR CB 1 1
6 11145 1 1 32 THR CG2 C -13.441 -2.330 1.359 1.00 . A A . 32 THR CG2 1 1
6 11146 1 1 32 THR H H -16.000 -0.239 3.461 1.00 . A A . 32 THR H 1 1
6 11147 1 1 32 THR HA H -15.845 -1.552 0.929 1.00 . A A . 32 THR HA 1 1
6 11148 1 1 32 THR HB H -14.216 -2.201 3.355 1.00 . A A . 32 THR HB 1 1
6 11149 1 1 32 THR HG1 H -13.123 -0.074 2.049 1.00 . A A . 32 THR HG1 1 1
6 11150 1 1 32 THR HG21 H -13.759 -3.352 1.215 1.00 . A A . 32 THR HG21 1 1
6 11151 1 1 32 THR HG22 H -12.411 -2.317 1.685 1.00 . A A . 32 THR HG22 1 1
6 11152 1 1 32 THR HG23 H -13.530 -1.789 0.429 1.00 . A A . 32 THR HG23 1 1
6 11153 1 1 32 THR N N -16.447 -0.569 2.656 1.00 . A A . 32 THR N 1 1
6 11154 1 1 32 THR O O -16.496 -3.250 3.664 1.00 . A A . 32 THR O 1 1
6 11155 1 1 32 THR OG1 O -13.887 -0.306 2.609 1.00 . A A . 32 THR OG1 1 1
6 11156 1 1 33 ALA C C -16.109 -5.972 1.929 1.00 . A A . 33 ALA C 1 1
6 11157 1 1 33 ALA CA C -17.345 -5.098 1.844 1.00 . A A . 33 ALA CA 1 1
6 11158 1 1 33 ALA CB C -18.286 -5.603 0.755 1.00 . A A . 33 ALA CB 1 1
6 11159 1 1 33 ALA H H -16.913 -3.472 0.597 1.00 . A A . 33 ALA H 1 1
6 11160 1 1 33 ALA HA H -17.857 -5.068 2.794 1.00 . A A . 33 ALA HA 1 1
6 11161 1 1 33 ALA HB1 H -18.592 -6.615 0.980 1.00 . A A . 33 ALA HB1 1 1
6 11162 1 1 33 ALA HB2 H -17.776 -5.585 -0.196 1.00 . A A . 33 ALA HB2 1 1
6 11163 1 1 33 ALA HB3 H -19.157 -4.966 0.705 1.00 . A A . 33 ALA HB3 1 1
6 11164 1 1 33 ALA N N -16.880 -3.775 1.530 1.00 . A A . 33 ALA N 1 1
6 11165 1 1 33 ALA O O -15.323 -5.995 0.967 1.00 . A A . 33 ALA O 1 1
6 11166 1 1 34 PRO C C -14.461 -8.489 2.149 1.00 . A A . 34 PRO C 1 1
6 11167 1 1 34 PRO CA C -14.657 -7.459 3.254 1.00 . A A . 34 PRO CA 1 1
6 11168 1 1 34 PRO CB C -14.889 -8.161 4.593 1.00 . A A . 34 PRO CB 1 1
6 11169 1 1 34 PRO CD C -16.767 -6.735 4.240 1.00 . A A . 34 PRO CD 1 1
6 11170 1 1 34 PRO CG C -15.871 -7.299 5.304 1.00 . A A . 34 PRO CG 1 1
6 11171 1 1 34 PRO HA H -13.787 -6.824 3.316 1.00 . A A . 34 PRO HA 1 1
6 11172 1 1 34 PRO HB2 H -15.282 -9.151 4.417 1.00 . A A . 34 PRO HB2 1 1
6 11173 1 1 34 PRO HB3 H -13.957 -8.229 5.135 1.00 . A A . 34 PRO HB3 1 1
6 11174 1 1 34 PRO HD2 H -17.605 -7.392 4.063 1.00 . A A . 34 PRO HD2 1 1
6 11175 1 1 34 PRO HD3 H -17.102 -5.750 4.525 1.00 . A A . 34 PRO HD3 1 1
6 11176 1 1 34 PRO HG2 H -16.443 -7.894 6.001 1.00 . A A . 34 PRO HG2 1 1
6 11177 1 1 34 PRO HG3 H -15.358 -6.504 5.823 1.00 . A A . 34 PRO HG3 1 1
6 11178 1 1 34 PRO N N -15.882 -6.674 3.060 1.00 . A A . 34 PRO N 1 1
6 11179 1 1 34 PRO O O -15.430 -9.108 1.657 1.00 . A A . 34 PRO O 1 1
6 11180 1 1 35 ALA C C -11.715 -10.373 1.088 1.00 . A A . 35 ALA C 1 1
6 11181 1 1 35 ALA CA C -12.867 -9.518 0.679 1.00 . A A . 35 ALA CA 1 1
6 11182 1 1 35 ALA CB C -12.494 -8.700 -0.544 1.00 . A A . 35 ALA CB 1 1
6 11183 1 1 35 ALA H H -12.493 -8.210 2.233 1.00 . A A . 35 ALA H 1 1
6 11184 1 1 35 ALA HA H -13.710 -10.143 0.428 1.00 . A A . 35 ALA HA 1 1
6 11185 1 1 35 ALA HB1 H -13.320 -8.063 -0.822 1.00 . A A . 35 ALA HB1 1 1
6 11186 1 1 35 ALA HB2 H -12.258 -9.362 -1.364 1.00 . A A . 35 ALA HB2 1 1
6 11187 1 1 35 ALA HB3 H -11.633 -8.089 -0.318 1.00 . A A . 35 ALA HB3 1 1
6 11188 1 1 35 ALA N N -13.227 -8.655 1.760 1.00 . A A . 35 ALA N 1 1
6 11189 1 1 35 ALA O O -10.808 -9.903 1.787 1.00 . A A . 35 ALA O 1 1
6 11190 1 1 36 SER C C -10.403 -13.366 -0.221 1.00 . A A . 36 SER C 1 1
6 11191 1 1 36 SER CA C -10.683 -12.479 0.974 1.00 . A A . 36 SER CA 1 1
6 11192 1 1 36 SER CB C -10.994 -13.311 2.230 1.00 . A A . 36 SER CB 1 1
6 11193 1 1 36 SER H H -12.492 -11.935 0.153 1.00 . A A . 36 SER H 1 1
6 11194 1 1 36 SER HA H -9.806 -11.880 1.170 1.00 . A A . 36 SER HA 1 1
6 11195 1 1 36 SER HB2 H -11.155 -12.643 3.063 1.00 . A A . 36 SER HB2 1 1
6 11196 1 1 36 SER HB3 H -11.887 -13.895 2.063 1.00 . A A . 36 SER HB3 1 1
6 11197 1 1 36 SER HG H -10.302 -15.066 2.671 1.00 . A A . 36 SER HG 1 1
6 11198 1 1 36 SER N N -11.736 -11.594 0.679 1.00 . A A . 36 SER N 1 1
6 11199 1 1 36 SER O O -11.227 -14.182 -0.622 1.00 . A A . 36 SER O 1 1
6 11200 1 1 36 SER OG O -9.915 -14.186 2.551 1.00 . A A . 36 SER OG 1 1
6 11201 1 1 37 THR C C -7.898 -15.094 -1.249 1.00 . A A . 37 THR C 1 1
6 11202 1 1 37 THR CA C -8.759 -13.974 -1.891 1.00 . A A . 37 THR CA 1 1
6 11203 1 1 37 THR CB C -7.856 -13.058 -2.742 1.00 . A A . 37 THR CB 1 1
6 11204 1 1 37 THR CG2 C -7.838 -13.511 -4.200 1.00 . A A . 37 THR CG2 1 1
6 11205 1 1 37 THR H H -8.709 -12.394 -0.561 1.00 . A A . 37 THR H 1 1
6 11206 1 1 37 THR HA H -9.568 -14.361 -2.490 1.00 . A A . 37 THR HA 1 1
6 11207 1 1 37 THR HB H -6.854 -13.070 -2.338 1.00 . A A . 37 THR HB 1 1
6 11208 1 1 37 THR HG1 H -8.696 -11.418 -3.542 1.00 . A A . 37 THR HG1 1 1
6 11209 1 1 37 THR HG21 H -7.200 -12.854 -4.772 1.00 . A A . 37 THR HG21 1 1
6 11210 1 1 37 THR HG22 H -8.841 -13.479 -4.601 1.00 . A A . 37 THR HG22 1 1
6 11211 1 1 37 THR HG23 H -7.462 -14.521 -4.258 1.00 . A A . 37 THR HG23 1 1
6 11212 1 1 37 THR N N -9.262 -13.163 -0.805 1.00 . A A . 37 THR N 1 1
6 11213 1 1 37 THR O O -6.896 -15.531 -1.796 1.00 . A A . 37 THR O 1 1
6 11214 1 1 37 THR OG1 O -8.390 -11.710 -2.675 1.00 . A A . 37 THR OG1 1 1
6 11215 1 1 38 GLY C C -6.689 -15.569 1.613 1.00 . A A . 38 GLY C 1 1
6 11216 1 1 38 GLY CA C -7.547 -16.442 0.737 1.00 . A A . 38 GLY CA 1 1
6 11217 1 1 38 GLY H H -9.257 -15.327 0.203 1.00 . A A . 38 GLY H 1 1
6 11218 1 1 38 GLY HA2 H -8.191 -17.068 1.335 1.00 . A A . 38 GLY HA2 1 1
6 11219 1 1 38 GLY HA3 H -6.911 -17.050 0.111 1.00 . A A . 38 GLY HA3 1 1
6 11220 1 1 38 GLY N N -8.351 -15.569 -0.083 1.00 . A A . 38 GLY N 1 1
6 11221 1 1 38 GLY O O -5.647 -15.973 2.124 1.00 . A A . 38 GLY O 1 1
6 11222 1 1 39 ALA C C -6.228 -13.477 3.908 1.00 . A A . 39 ALA C 1 1
6 11223 1 1 39 ALA CA C -6.478 -13.294 2.433 1.00 . A A . 39 ALA CA 1 1
6 11224 1 1 39 ALA CB C -7.168 -11.969 2.154 1.00 . A A . 39 ALA CB 1 1
6 11225 1 1 39 ALA H H -8.152 -14.250 1.621 1.00 . A A . 39 ALA H 1 1
6 11226 1 1 39 ALA HA H -5.525 -13.260 1.933 1.00 . A A . 39 ALA HA 1 1
6 11227 1 1 39 ALA HB1 H -8.103 -11.928 2.694 1.00 . A A . 39 ALA HB1 1 1
6 11228 1 1 39 ALA HB2 H -7.362 -11.886 1.095 1.00 . A A . 39 ALA HB2 1 1
6 11229 1 1 39 ALA HB3 H -6.531 -11.155 2.467 1.00 . A A . 39 ALA HB3 1 1
6 11230 1 1 39 ALA N N -7.203 -14.372 1.837 1.00 . A A . 39 ALA N 1 1
6 11231 1 1 39 ALA O O -5.099 -13.344 4.353 1.00 . A A . 39 ALA O 1 1
6 11232 1 1 40 GLU C C -6.446 -15.293 6.490 1.00 . A A . 40 GLU C 1 1
6 11233 1 1 40 GLU CA C -7.088 -13.960 6.108 1.00 . A A . 40 GLU CA 1 1
6 11234 1 1 40 GLU CB C -8.407 -13.725 6.848 1.00 . A A . 40 GLU CB 1 1
6 11235 1 1 40 GLU CD C -10.772 -14.389 7.281 1.00 . A A . 40 GLU CD 1 1
6 11236 1 1 40 GLU CG C -9.516 -14.698 6.517 1.00 . A A . 40 GLU CG 1 1
6 11237 1 1 40 GLU H H -8.115 -14.046 4.243 1.00 . A A . 40 GLU H 1 1
6 11238 1 1 40 GLU HA H -6.389 -13.184 6.389 1.00 . A A . 40 GLU HA 1 1
6 11239 1 1 40 GLU HB2 H -8.220 -13.793 7.908 1.00 . A A . 40 GLU HB2 1 1
6 11240 1 1 40 GLU HB3 H -8.755 -12.728 6.618 1.00 . A A . 40 GLU HB3 1 1
6 11241 1 1 40 GLU HG2 H -9.731 -14.639 5.460 1.00 . A A . 40 GLU HG2 1 1
6 11242 1 1 40 GLU HG3 H -9.192 -15.698 6.768 1.00 . A A . 40 GLU HG3 1 1
6 11243 1 1 40 GLU N N -7.248 -13.839 4.659 1.00 . A A . 40 GLU N 1 1
6 11244 1 1 40 GLU O O -6.168 -15.564 7.658 1.00 . A A . 40 GLU O 1 1
6 11245 1 1 40 GLU OE1 O -10.792 -14.579 8.522 1.00 . A A . 40 GLU OE1 1 1
6 11246 1 1 40 GLU OE2 O -11.770 -13.968 6.669 1.00 . A A . 40 GLU OE2 1 1
6 11247 1 1 41 ASN C C -4.044 -17.170 5.466 1.00 . A A . 41 ASN C 1 1
6 11248 1 1 41 ASN CA C -5.545 -17.374 5.626 1.00 . A A . 41 ASN CA 1 1
6 11249 1 1 41 ASN CB C -6.074 -18.346 4.546 1.00 . A A . 41 ASN CB 1 1
6 11250 1 1 41 ASN CG C -5.371 -19.696 4.521 1.00 . A A . 41 ASN CG 1 1
6 11251 1 1 41 ASN H H -6.481 -15.809 4.592 1.00 . A A . 41 ASN H 1 1
6 11252 1 1 41 ASN HA H -5.762 -17.774 6.605 1.00 . A A . 41 ASN HA 1 1
6 11253 1 1 41 ASN HB2 H -7.122 -18.528 4.728 1.00 . A A . 41 ASN HB2 1 1
6 11254 1 1 41 ASN HB3 H -5.965 -17.884 3.575 1.00 . A A . 41 ASN HB3 1 1
6 11255 1 1 41 ASN HD21 H -4.105 -19.051 3.144 1.00 . A A . 41 ASN HD21 1 1
6 11256 1 1 41 ASN HD22 H -3.869 -20.673 3.660 1.00 . A A . 41 ASN HD22 1 1
6 11257 1 1 41 ASN N N -6.202 -16.096 5.483 1.00 . A A . 41 ASN N 1 1
6 11258 1 1 41 ASN ND2 N -4.356 -19.821 3.699 1.00 . A A . 41 ASN ND2 1 1
6 11259 1 1 41 ASN O O -3.230 -17.932 6.021 1.00 . A A . 41 ASN O 1 1
6 11260 1 1 41 ASN OD1 O -5.769 -20.632 5.208 1.00 . A A . 41 ASN OD1 1 1
6 11261 1 1 42 LEU C C -1.632 -16.887 3.623 1.00 . A A . 42 LEU C 1 1
6 11262 1 1 42 LEU CA C -2.320 -15.745 4.385 1.00 . A A . 42 LEU CA 1 1
6 11263 1 1 42 LEU CB C -1.475 -15.279 5.599 1.00 . A A . 42 LEU CB 1 1
6 11264 1 1 42 LEU CD1 C -1.695 -12.785 5.143 1.00 . A A . 42 LEU CD1 1 1
6 11265 1 1 42 LEU CD2 C -3.067 -13.833 6.975 1.00 . A A . 42 LEU CD2 1 1
6 11266 1 1 42 LEU CG C -1.756 -13.878 6.201 1.00 . A A . 42 LEU CG 1 1
6 11267 1 1 42 LEU H H -4.415 -15.501 4.430 1.00 . A A . 42 LEU H 1 1
6 11268 1 1 42 LEU HA H -2.405 -14.928 3.684 1.00 . A A . 42 LEU HA 1 1
6 11269 1 1 42 LEU HB2 H -1.695 -15.991 6.380 1.00 . A A . 42 LEU HB2 1 1
6 11270 1 1 42 LEU HB3 H -0.431 -15.349 5.337 1.00 . A A . 42 LEU HB3 1 1
6 11271 1 1 42 LEU HD11 H -1.859 -11.823 5.608 1.00 . A A . 42 LEU HD11 1 1
6 11272 1 1 42 LEU HD12 H -2.464 -12.953 4.404 1.00 . A A . 42 LEU HD12 1 1
6 11273 1 1 42 LEU HD13 H -0.725 -12.794 4.667 1.00 . A A . 42 LEU HD13 1 1
6 11274 1 1 42 LEU HD21 H -3.029 -14.535 7.794 1.00 . A A . 42 LEU HD21 1 1
6 11275 1 1 42 LEU HD22 H -3.883 -14.091 6.315 1.00 . A A . 42 LEU HD22 1 1
6 11276 1 1 42 LEU HD23 H -3.222 -12.836 7.362 1.00 . A A . 42 LEU HD23 1 1
6 11277 1 1 42 LEU HG H -0.952 -13.663 6.892 1.00 . A A . 42 LEU HG 1 1
6 11278 1 1 42 LEU N N -3.697 -16.095 4.737 1.00 . A A . 42 LEU N 1 1
6 11279 1 1 42 LEU O O -0.969 -17.744 4.214 1.00 . A A . 42 LEU O 1 1
6 11280 1 1 43 PRO C C 0.175 -17.830 1.068 1.00 . A A . 43 PRO C 1 1
6 11281 1 1 43 PRO CA C -1.296 -18.008 1.476 1.00 . A A . 43 PRO CA 1 1
6 11282 1 1 43 PRO CB C -2.211 -18.000 0.257 1.00 . A A . 43 PRO CB 1 1
6 11283 1 1 43 PRO CD C -2.566 -15.941 1.504 1.00 . A A . 43 PRO CD 1 1
6 11284 1 1 43 PRO CG C -2.765 -16.605 0.167 1.00 . A A . 43 PRO CG 1 1
6 11285 1 1 43 PRO HA H -1.397 -18.953 1.987 1.00 . A A . 43 PRO HA 1 1
6 11286 1 1 43 PRO HB2 H -1.625 -18.244 -0.616 1.00 . A A . 43 PRO HB2 1 1
6 11287 1 1 43 PRO HB3 H -2.997 -18.728 0.384 1.00 . A A . 43 PRO HB3 1 1
6 11288 1 1 43 PRO HD2 H -1.995 -15.032 1.392 1.00 . A A . 43 PRO HD2 1 1
6 11289 1 1 43 PRO HD3 H -3.522 -15.730 1.960 1.00 . A A . 43 PRO HD3 1 1
6 11290 1 1 43 PRO HG2 H -2.214 -16.053 -0.582 1.00 . A A . 43 PRO HG2 1 1
6 11291 1 1 43 PRO HG3 H -3.813 -16.637 -0.088 1.00 . A A . 43 PRO HG3 1 1
6 11292 1 1 43 PRO N N -1.817 -16.933 2.297 1.00 . A A . 43 PRO N 1 1
6 11293 1 1 43 PRO O O 1.061 -18.478 1.627 1.00 . A A . 43 PRO O 1 1
6 11294 1 1 44 ALA C C 2.725 -16.096 0.605 1.00 . A A . 44 ALA C 1 1
6 11295 1 1 44 ALA CA C 1.758 -16.685 -0.417 1.00 . A A . 44 ALA CA 1 1
6 11296 1 1 44 ALA CB C 1.663 -15.777 -1.635 1.00 . A A . 44 ALA CB 1 1
6 11297 1 1 44 ALA H H -0.326 -16.392 -0.221 1.00 . A A . 44 ALA H 1 1
6 11298 1 1 44 ALA HA H 2.148 -17.635 -0.748 1.00 . A A . 44 ALA HA 1 1
6 11299 1 1 44 ALA HB1 H 2.636 -15.690 -2.094 1.00 . A A . 44 ALA HB1 1 1
6 11300 1 1 44 ALA HB2 H 1.322 -14.800 -1.325 1.00 . A A . 44 ALA HB2 1 1
6 11301 1 1 44 ALA HB3 H 0.964 -16.196 -2.342 1.00 . A A . 44 ALA HB3 1 1
6 11302 1 1 44 ALA N N 0.426 -16.913 0.134 1.00 . A A . 44 ALA N 1 1
6 11303 1 1 44 ALA O O 3.931 -16.207 0.460 1.00 . A A . 44 ALA O 1 1
6 11304 1 1 45 GLY C C 3.332 -13.391 2.297 1.00 . A A . 45 GLY C 1 1
6 11305 1 1 45 GLY CA C 3.030 -14.830 2.642 1.00 . A A . 45 GLY CA 1 1
6 11306 1 1 45 GLY H H 1.215 -15.399 1.701 1.00 . A A . 45 GLY H 1 1
6 11307 1 1 45 GLY HA2 H 2.524 -14.867 3.596 1.00 . A A . 45 GLY HA2 1 1
6 11308 1 1 45 GLY HA3 H 3.958 -15.376 2.711 1.00 . A A . 45 GLY HA3 1 1
6 11309 1 1 45 GLY N N 2.188 -15.448 1.624 1.00 . A A . 45 GLY N 1 1
6 11310 1 1 45 GLY O O 3.809 -12.623 3.123 1.00 . A A . 45 GLY O 1 1
6 11311 1 1 46 SER C C 1.831 -11.158 0.292 1.00 . A A . 46 SER C 1 1
6 11312 1 1 46 SER CA C 3.203 -11.723 0.569 1.00 . A A . 46 SER CA 1 1
6 11313 1 1 46 SER CB C 4.014 -11.791 -0.722 1.00 . A A . 46 SER CB 1 1
6 11314 1 1 46 SER H H 2.614 -13.706 0.492 1.00 . A A . 46 SER H 1 1
6 11315 1 1 46 SER HA H 3.724 -11.121 1.300 1.00 . A A . 46 SER HA 1 1
6 11316 1 1 46 SER HB2 H 3.444 -12.314 -1.475 1.00 . A A . 46 SER HB2 1 1
6 11317 1 1 46 SER HB3 H 4.228 -10.790 -1.066 1.00 . A A . 46 SER HB3 1 1
6 11318 1 1 46 SER HG H 5.707 -12.462 -1.364 1.00 . A A . 46 SER HG 1 1
6 11319 1 1 46 SER N N 3.014 -13.039 1.085 1.00 . A A . 46 SER N 1 1
6 11320 1 1 46 SER O O 0.836 -11.901 0.358 1.00 . A A . 46 SER O 1 1
6 11321 1 1 46 SER OG O 5.238 -12.480 -0.521 1.00 . A A . 46 SER OG 1 1
6 11322 1 1 47 ALA C C 0.656 -8.122 -1.196 1.00 . A A . 47 ALA C 1 1
6 11323 1 1 47 ALA CA C 0.489 -9.252 -0.224 1.00 . A A . 47 ALA CA 1 1
6 11324 1 1 47 ALA CB C -0.071 -8.745 1.079 1.00 . A A . 47 ALA CB 1 1
6 11325 1 1 47 ALA H H 2.560 -9.338 -0.073 1.00 . A A . 47 ALA H 1 1
6 11326 1 1 47 ALA HA H -0.196 -9.981 -0.632 1.00 . A A . 47 ALA HA 1 1
6 11327 1 1 47 ALA HB1 H 0.610 -8.021 1.501 1.00 . A A . 47 ALA HB1 1 1
6 11328 1 1 47 ALA HB2 H -0.189 -9.569 1.767 1.00 . A A . 47 ALA HB2 1 1
6 11329 1 1 47 ALA HB3 H -1.028 -8.276 0.903 1.00 . A A . 47 ALA HB3 1 1
6 11330 1 1 47 ALA N N 1.752 -9.892 0.005 1.00 . A A . 47 ALA N 1 1
6 11331 1 1 47 ALA O O 1.772 -7.629 -1.380 1.00 . A A . 47 ALA O 1 1
6 11332 1 1 48 LEU C C -1.394 -5.605 -2.385 1.00 . A A . 48 LEU C 1 1
6 11333 1 1 48 LEU CA C -0.371 -6.650 -2.765 1.00 . A A . 48 LEU CA 1 1
6 11334 1 1 48 LEU CB C -0.477 -7.096 -4.277 1.00 . A A . 48 LEU CB 1 1
6 11335 1 1 48 LEU CD1 C -2.195 -9.021 -4.060 1.00 . A A . 48 LEU CD1 1 1
6 11336 1 1 48 LEU CD2 C -2.932 -6.818 -5.044 1.00 . A A . 48 LEU CD2 1 1
6 11337 1 1 48 LEU CG C -1.771 -7.791 -4.838 1.00 . A A . 48 LEU CG 1 1
6 11338 1 1 48 LEU H H -1.282 -8.160 -1.675 1.00 . A A . 48 LEU H 1 1
6 11339 1 1 48 LEU HA H 0.594 -6.189 -2.614 1.00 . A A . 48 LEU HA 1 1
6 11340 1 1 48 LEU HB2 H -0.325 -6.212 -4.877 1.00 . A A . 48 LEU HB2 1 1
6 11341 1 1 48 LEU HB3 H 0.360 -7.751 -4.466 1.00 . A A . 48 LEU HB3 1 1
6 11342 1 1 48 LEU HD11 H -2.412 -8.748 -3.038 1.00 . A A . 48 LEU HD11 1 1
6 11343 1 1 48 LEU HD12 H -1.395 -9.746 -4.079 1.00 . A A . 48 LEU HD12 1 1
6 11344 1 1 48 LEU HD13 H -3.077 -9.448 -4.514 1.00 . A A . 48 LEU HD13 1 1
6 11345 1 1 48 LEU HD21 H -3.791 -7.357 -5.415 1.00 . A A . 48 LEU HD21 1 1
6 11346 1 1 48 LEU HD22 H -2.646 -6.059 -5.755 1.00 . A A . 48 LEU HD22 1 1
6 11347 1 1 48 LEU HD23 H -3.180 -6.350 -4.102 1.00 . A A . 48 LEU HD23 1 1
6 11348 1 1 48 LEU HG H -1.498 -8.178 -5.808 1.00 . A A . 48 LEU HG 1 1
6 11349 1 1 48 LEU N N -0.410 -7.740 -1.844 1.00 . A A . 48 LEU N 1 1
6 11350 1 1 48 LEU O O -2.516 -5.922 -1.978 1.00 . A A . 48 LEU O 1 1
6 11351 1 1 49 LEU C C -2.184 -2.564 -3.456 1.00 . A A . 49 LEU C 1 1
6 11352 1 1 49 LEU CA C -1.880 -3.308 -2.179 1.00 . A A . 49 LEU CA 1 1
6 11353 1 1 49 LEU CB C -1.332 -2.410 -1.024 1.00 . A A . 49 LEU CB 1 1
6 11354 1 1 49 LEU CD1 C 0.262 -0.748 -2.139 1.00 . A A . 49 LEU CD1 1 1
6 11355 1 1 49 LEU CD2 C 0.600 -1.407 0.254 1.00 . A A . 49 LEU CD2 1 1
6 11356 1 1 49 LEU CG C 0.119 -1.865 -1.116 1.00 . A A . 49 LEU CG 1 1
6 11357 1 1 49 LEU H H -0.087 -4.207 -2.777 1.00 . A A . 49 LEU H 1 1
6 11358 1 1 49 LEU HA H -2.805 -3.765 -1.853 1.00 . A A . 49 LEU HA 1 1
6 11359 1 1 49 LEU HB2 H -1.990 -1.558 -0.936 1.00 . A A . 49 LEU HB2 1 1
6 11360 1 1 49 LEU HB3 H -1.416 -2.979 -0.110 1.00 . A A . 49 LEU HB3 1 1
6 11361 1 1 49 LEU HD11 H -0.399 0.064 -1.879 1.00 . A A . 49 LEU HD11 1 1
6 11362 1 1 49 LEU HD12 H 0.001 -1.120 -3.119 1.00 . A A . 49 LEU HD12 1 1
6 11363 1 1 49 LEU HD13 H 1.282 -0.393 -2.143 1.00 . A A . 49 LEU HD13 1 1
6 11364 1 1 49 LEU HD21 H -0.050 -0.632 0.628 1.00 . A A . 49 LEU HD21 1 1
6 11365 1 1 49 LEU HD22 H 1.606 -1.026 0.173 1.00 . A A . 49 LEU HD22 1 1
6 11366 1 1 49 LEU HD23 H 0.587 -2.243 0.937 1.00 . A A . 49 LEU HD23 1 1
6 11367 1 1 49 LEU HG H 0.760 -2.673 -1.434 1.00 . A A . 49 LEU HG 1 1
6 11368 1 1 49 LEU N N -1.003 -4.388 -2.467 1.00 . A A . 49 LEU N 1 1
6 11369 1 1 49 LEU O O -1.307 -2.384 -4.297 1.00 . A A . 49 LEU O 1 1
6 11370 1 1 50 VAL C C -4.195 -0.095 -4.497 1.00 . A A . 50 VAL C 1 1
6 11371 1 1 50 VAL CA C -3.797 -1.516 -4.842 1.00 . A A . 50 VAL CA 1 1
6 11372 1 1 50 VAL CB C -4.930 -2.271 -5.625 1.00 . A A . 50 VAL CB 1 1
6 11373 1 1 50 VAL CG1 C -6.195 -2.445 -4.793 1.00 . A A . 50 VAL CG1 1 1
6 11374 1 1 50 VAL CG2 C -5.240 -1.595 -6.960 1.00 . A A . 50 VAL CG2 1 1
6 11375 1 1 50 VAL H H -4.071 -2.411 -2.945 1.00 . A A . 50 VAL H 1 1
6 11376 1 1 50 VAL HA H -2.919 -1.461 -5.467 1.00 . A A . 50 VAL HA 1 1
6 11377 1 1 50 VAL HB H -4.557 -3.264 -5.832 1.00 . A A . 50 VAL HB 1 1
6 11378 1 1 50 VAL HG11 H -6.944 -2.957 -5.378 1.00 . A A . 50 VAL HG11 1 1
6 11379 1 1 50 VAL HG12 H -6.569 -1.476 -4.500 1.00 . A A . 50 VAL HG12 1 1
6 11380 1 1 50 VAL HG13 H -5.965 -3.026 -3.913 1.00 . A A . 50 VAL HG13 1 1
6 11381 1 1 50 VAL HG21 H -4.351 -1.582 -7.572 1.00 . A A . 50 VAL HG21 1 1
6 11382 1 1 50 VAL HG22 H -5.566 -0.580 -6.781 1.00 . A A . 50 VAL HG22 1 1
6 11383 1 1 50 VAL HG23 H -6.019 -2.141 -7.470 1.00 . A A . 50 VAL HG23 1 1
6 11384 1 1 50 VAL N N -3.408 -2.212 -3.646 1.00 . A A . 50 VAL N 1 1
6 11385 1 1 50 VAL O O -4.862 0.142 -3.483 1.00 . A A . 50 VAL O 1 1
6 11386 1 1 51 VAL C C -5.447 2.467 -5.612 1.00 . A A . 51 VAL C 1 1
6 11387 1 1 51 VAL CA C -4.067 2.219 -5.041 1.00 . A A . 51 VAL CA 1 1
6 11388 1 1 51 VAL CB C -3.060 3.175 -5.706 1.00 . A A . 51 VAL CB 1 1
6 11389 1 1 51 VAL CG1 C -3.287 4.604 -5.234 1.00 . A A . 51 VAL CG1 1 1
6 11390 1 1 51 VAL CG2 C -1.624 2.741 -5.448 1.00 . A A . 51 VAL CG2 1 1
6 11391 1 1 51 VAL H H -3.167 0.619 -6.047 1.00 . A A . 51 VAL H 1 1
6 11392 1 1 51 VAL HA H -4.097 2.406 -3.977 1.00 . A A . 51 VAL HA 1 1
6 11393 1 1 51 VAL HB H -3.242 3.127 -6.770 1.00 . A A . 51 VAL HB 1 1
6 11394 1 1 51 VAL HG11 H -2.593 5.263 -5.733 1.00 . A A . 51 VAL HG11 1 1
6 11395 1 1 51 VAL HG12 H -3.128 4.659 -4.167 1.00 . A A . 51 VAL HG12 1 1
6 11396 1 1 51 VAL HG13 H -4.300 4.906 -5.458 1.00 . A A . 51 VAL HG13 1 1
6 11397 1 1 51 VAL HG21 H -0.950 3.428 -5.937 1.00 . A A . 51 VAL HG21 1 1
6 11398 1 1 51 VAL HG22 H -1.470 1.745 -5.839 1.00 . A A . 51 VAL HG22 1 1
6 11399 1 1 51 VAL HG23 H -1.430 2.745 -4.387 1.00 . A A . 51 VAL HG23 1 1
6 11400 1 1 51 VAL N N -3.738 0.848 -5.279 1.00 . A A . 51 VAL N 1 1
6 11401 1 1 51 VAL O O -5.670 2.329 -6.828 1.00 . A A . 51 VAL O 1 1
6 11402 1 1 52 LYS C C -7.912 4.464 -5.593 1.00 . A A . 52 LYS C 1 1
6 11403 1 1 52 LYS CA C -7.727 3.029 -5.149 1.00 . A A . 52 LYS CA 1 1
6 11404 1 1 52 LYS CB C -8.650 2.732 -3.961 1.00 . A A . 52 LYS CB 1 1
6 11405 1 1 52 LYS CD C -10.350 1.325 -5.150 1.00 . A A . 52 LYS CD 1 1
6 11406 1 1 52 LYS CE C -11.820 1.110 -5.464 1.00 . A A . 52 LYS CE 1 1
6 11407 1 1 52 LYS CG C -10.123 2.577 -4.316 1.00 . A A . 52 LYS CG 1 1
6 11408 1 1 52 LYS H H -6.093 2.960 -3.819 1.00 . A A . 52 LYS H 1 1
6 11409 1 1 52 LYS HA H -7.961 2.353 -5.956 1.00 . A A . 52 LYS HA 1 1
6 11410 1 1 52 LYS HB2 H -8.323 1.816 -3.493 1.00 . A A . 52 LYS HB2 1 1
6 11411 1 1 52 LYS HB3 H -8.557 3.537 -3.247 1.00 . A A . 52 LYS HB3 1 1
6 11412 1 1 52 LYS HD2 H -9.811 1.421 -6.079 1.00 . A A . 52 LYS HD2 1 1
6 11413 1 1 52 LYS HD3 H -9.978 0.470 -4.607 1.00 . A A . 52 LYS HD3 1 1
6 11414 1 1 52 LYS HE2 H -12.371 1.045 -4.537 1.00 . A A . 52 LYS HE2 1 1
6 11415 1 1 52 LYS HE3 H -12.183 1.948 -6.040 1.00 . A A . 52 LYS HE3 1 1
6 11416 1 1 52 LYS HG2 H -10.703 2.509 -3.407 1.00 . A A . 52 LYS HG2 1 1
6 11417 1 1 52 LYS HG3 H -10.441 3.441 -4.882 1.00 . A A . 52 LYS HG3 1 1
6 11418 1 1 52 LYS HZ1 H -11.721 -0.971 -5.702 1.00 . A A . 52 LYS HZ1 1 1
6 11419 1 1 52 LYS HZ2 H -11.492 -0.100 -7.126 1.00 . A A . 52 LYS HZ2 1 1
6 11420 1 1 52 LYS HZ3 H -13.033 -0.268 -6.472 1.00 . A A . 52 LYS HZ3 1 1
6 11421 1 1 52 LYS N N -6.357 2.828 -4.758 1.00 . A A . 52 LYS N 1 1
6 11422 1 1 52 LYS NZ N -12.030 -0.134 -6.237 1.00 . A A . 52 LYS NZ 1 1
6 11423 1 1 52 LYS O O -8.642 4.751 -6.536 1.00 . A A . 52 LYS O 1 1
6 11424 1 1 53 ARG C C -6.005 7.431 -4.920 1.00 . A A . 53 ARG C 1 1
6 11425 1 1 53 ARG CA C -7.339 6.761 -5.175 1.00 . A A . 53 ARG CA 1 1
6 11426 1 1 53 ARG CB C -8.448 7.336 -4.276 1.00 . A A . 53 ARG CB 1 1
6 11427 1 1 53 ARG CD C -9.925 9.247 -3.659 1.00 . A A . 53 ARG CD 1 1
6 11428 1 1 53 ARG CG C -8.656 8.839 -4.372 1.00 . A A . 53 ARG CG 1 1
6 11429 1 1 53 ARG CZ C -12.274 8.393 -3.679 1.00 . A A . 53 ARG CZ 1 1
6 11430 1 1 53 ARG H H -6.567 5.047 -4.258 1.00 . A A . 53 ARG H 1 1
6 11431 1 1 53 ARG HA H -7.618 6.895 -6.209 1.00 . A A . 53 ARG HA 1 1
6 11432 1 1 53 ARG HB2 H -9.381 6.858 -4.532 1.00 . A A . 53 ARG HB2 1 1
6 11433 1 1 53 ARG HB3 H -8.212 7.093 -3.250 1.00 . A A . 53 ARG HB3 1 1
6 11434 1 1 53 ARG HD2 H -9.871 8.916 -2.633 1.00 . A A . 53 ARG HD2 1 1
6 11435 1 1 53 ARG HD3 H -10.014 10.322 -3.688 1.00 . A A . 53 ARG HD3 1 1
6 11436 1 1 53 ARG HE H -11.011 8.488 -5.263 1.00 . A A . 53 ARG HE 1 1
6 11437 1 1 53 ARG HG2 H -7.816 9.344 -3.918 1.00 . A A . 53 ARG HG2 1 1
6 11438 1 1 53 ARG HG3 H -8.732 9.123 -5.411 1.00 . A A . 53 ARG HG3 1 1
6 11439 1 1 53 ARG HH11 H -11.609 8.818 -1.774 1.00 . A A . 53 ARG HH11 1 1
6 11440 1 1 53 ARG HH12 H -13.235 8.364 -1.868 1.00 . A A . 53 ARG HH12 1 1
6 11441 1 1 53 ARG HH21 H -13.240 7.787 -5.374 1.00 . A A . 53 ARG HH21 1 1
6 11442 1 1 53 ARG HH22 H -14.207 7.751 -3.975 1.00 . A A . 53 ARG HH22 1 1
6 11443 1 1 53 ARG N N -7.216 5.348 -4.929 1.00 . A A . 53 ARG N 1 1
6 11444 1 1 53 ARG NE N -11.115 8.654 -4.298 1.00 . A A . 53 ARG NE 1 1
6 11445 1 1 53 ARG NH1 N -12.382 8.529 -2.363 1.00 . A A . 53 ARG NH1 1 1
6 11446 1 1 53 ARG NH2 N -13.311 7.943 -4.385 1.00 . A A . 53 ARG NH2 1 1
6 11447 1 1 53 ARG O O -5.274 7.020 -4.014 1.00 . A A . 53 ARG O 1 1
6 11448 1 1 54 GLY C C -3.768 9.284 -6.950 1.00 . A A . 54 GLY C 1 1
6 11449 1 1 54 GLY CA C -4.435 9.122 -5.600 1.00 . A A . 54 GLY CA 1 1
6 11450 1 1 54 GLY H H -6.272 8.642 -6.480 1.00 . A A . 54 GLY H 1 1
6 11451 1 1 54 GLY HA2 H -4.634 10.093 -5.172 1.00 . A A . 54 GLY HA2 1 1
6 11452 1 1 54 GLY HA3 H -3.773 8.572 -4.948 1.00 . A A . 54 GLY HA3 1 1
6 11453 1 1 54 GLY N N -5.675 8.403 -5.736 1.00 . A A . 54 GLY N 1 1
6 11454 1 1 54 GLY O O -4.267 8.747 -7.940 1.00 . A A . 54 GLY O 1 1
6 11455 1 1 55 PRO C C -1.531 8.865 -8.984 1.00 . A A . 55 PRO C 1 1
6 11456 1 1 55 PRO CA C -1.924 10.198 -8.305 1.00 . A A . 55 PRO CA 1 1
6 11457 1 1 55 PRO CB C -0.680 10.981 -7.886 1.00 . A A . 55 PRO CB 1 1
6 11458 1 1 55 PRO CD C -2.085 10.854 -5.964 1.00 . A A . 55 PRO CD 1 1
6 11459 1 1 55 PRO CG C -1.123 11.752 -6.695 1.00 . A A . 55 PRO CG 1 1
6 11460 1 1 55 PRO HA H -2.503 10.784 -9.001 1.00 . A A . 55 PRO HA 1 1
6 11461 1 1 55 PRO HB2 H 0.115 10.289 -7.645 1.00 . A A . 55 PRO HB2 1 1
6 11462 1 1 55 PRO HB3 H -0.368 11.634 -8.688 1.00 . A A . 55 PRO HB3 1 1
6 11463 1 1 55 PRO HD2 H -1.562 10.248 -5.240 1.00 . A A . 55 PRO HD2 1 1
6 11464 1 1 55 PRO HD3 H -2.855 11.438 -5.481 1.00 . A A . 55 PRO HD3 1 1
6 11465 1 1 55 PRO HG2 H -0.271 11.983 -6.072 1.00 . A A . 55 PRO HG2 1 1
6 11466 1 1 55 PRO HG3 H -1.619 12.659 -7.008 1.00 . A A . 55 PRO HG3 1 1
6 11467 1 1 55 PRO N N -2.653 10.020 -7.042 1.00 . A A . 55 PRO N 1 1
6 11468 1 1 55 PRO O O -1.699 8.714 -10.189 1.00 . A A . 55 PRO O 1 1
6 11469 1 1 56 ASN C C -1.817 5.566 -8.768 1.00 . A A . 56 ASN C 1 1
6 11470 1 1 56 ASN CA C -0.674 6.603 -8.851 1.00 . A A . 56 ASN CA 1 1
6 11471 1 1 56 ASN CB C 0.638 6.017 -8.287 1.00 . A A . 56 ASN CB 1 1
6 11472 1 1 56 ASN CG C 0.646 5.844 -6.785 1.00 . A A . 56 ASN CG 1 1
6 11473 1 1 56 ASN H H -0.814 8.023 -7.283 1.00 . A A . 56 ASN H 1 1
6 11474 1 1 56 ASN HA H -0.524 6.812 -9.901 1.00 . A A . 56 ASN HA 1 1
6 11475 1 1 56 ASN HB2 H 0.804 5.047 -8.730 1.00 . A A . 56 ASN HB2 1 1
6 11476 1 1 56 ASN HB3 H 1.454 6.669 -8.565 1.00 . A A . 56 ASN HB3 1 1
6 11477 1 1 56 ASN HD21 H 2.604 6.032 -6.754 1.00 . A A . 56 ASN HD21 1 1
6 11478 1 1 56 ASN HD22 H 1.830 5.769 -5.237 1.00 . A A . 56 ASN HD22 1 1
6 11479 1 1 56 ASN N N -1.017 7.897 -8.238 1.00 . A A . 56 ASN N 1 1
6 11480 1 1 56 ASN ND2 N 1.802 5.890 -6.205 1.00 . A A . 56 ASN ND2 1 1
6 11481 1 1 56 ASN O O -1.572 4.364 -8.916 1.00 . A A . 56 ASN O 1 1
6 11482 1 1 56 ASN OD1 O -0.377 5.667 -6.156 1.00 . A A . 56 ASN OD1 1 1
6 11483 1 1 57 ALA C C -4.352 4.202 -9.678 1.00 . A A . 57 ALA C 1 1
6 11484 1 1 57 ALA CA C -4.248 5.154 -8.504 1.00 . A A . 57 ALA CA 1 1
6 11485 1 1 57 ALA CB C -5.528 5.966 -8.402 1.00 . A A . 57 ALA CB 1 1
6 11486 1 1 57 ALA H H -3.201 7.005 -8.567 1.00 . A A . 57 ALA H 1 1
6 11487 1 1 57 ALA HA H -4.149 4.570 -7.601 1.00 . A A . 57 ALA HA 1 1
6 11488 1 1 57 ALA HB1 H -5.675 6.522 -9.316 1.00 . A A . 57 ALA HB1 1 1
6 11489 1 1 57 ALA HB2 H -5.452 6.653 -7.571 1.00 . A A . 57 ALA HB2 1 1
6 11490 1 1 57 ALA HB3 H -6.366 5.302 -8.244 1.00 . A A . 57 ALA HB3 1 1
6 11491 1 1 57 ALA N N -3.064 6.037 -8.608 1.00 . A A . 57 ALA N 1 1
6 11492 1 1 57 ALA O O -4.055 4.571 -10.815 1.00 . A A . 57 ALA O 1 1
6 11493 1 1 58 GLY C C -3.724 1.036 -10.433 1.00 . A A . 58 GLY C 1 1
6 11494 1 1 58 GLY CA C -4.883 1.990 -10.424 1.00 . A A . 58 GLY CA 1 1
6 11495 1 1 58 GLY H H -4.946 2.739 -8.463 1.00 . A A . 58 GLY H 1 1
6 11496 1 1 58 GLY HA2 H -5.795 1.436 -10.257 1.00 . A A . 58 GLY HA2 1 1
6 11497 1 1 58 GLY HA3 H -4.939 2.481 -11.385 1.00 . A A . 58 GLY HA3 1 1
6 11498 1 1 58 GLY N N -4.741 2.984 -9.394 1.00 . A A . 58 GLY N 1 1
6 11499 1 1 58 GLY O O -3.791 -0.037 -11.039 1.00 . A A . 58 GLY O 1 1
6 11500 1 1 59 ALA C C -1.543 -0.325 -8.503 1.00 . A A . 59 ALA C 1 1
6 11501 1 1 59 ALA CA C -1.477 0.584 -9.712 1.00 . A A . 59 ALA CA 1 1
6 11502 1 1 59 ALA CB C -0.217 1.435 -9.661 1.00 . A A . 59 ALA CB 1 1
6 11503 1 1 59 ALA H H -2.649 2.300 -9.335 1.00 . A A . 59 ALA H 1 1
6 11504 1 1 59 ALA HA H -1.445 -0.016 -10.609 1.00 . A A . 59 ALA HA 1 1
6 11505 1 1 59 ALA HB1 H -0.178 2.070 -10.534 1.00 . A A . 59 ALA HB1 1 1
6 11506 1 1 59 ALA HB2 H 0.652 0.795 -9.638 1.00 . A A . 59 ALA HB2 1 1
6 11507 1 1 59 ALA HB3 H -0.235 2.047 -8.772 1.00 . A A . 59 ALA HB3 1 1
6 11508 1 1 59 ALA N N -2.651 1.422 -9.779 1.00 . A A . 59 ALA N 1 1
6 11509 1 1 59 ALA O O -2.055 0.071 -7.442 1.00 . A A . 59 ALA O 1 1
6 11510 1 1 60 ARG C C 0.473 -2.724 -7.260 1.00 . A A . 60 ARG C 1 1
6 11511 1 1 60 ARG CA C -0.995 -2.459 -7.556 1.00 . A A . 60 ARG CA 1 1
6 11512 1 1 60 ARG CB C -1.774 -3.778 -7.824 1.00 . A A . 60 ARG CB 1 1
6 11513 1 1 60 ARG CD C -2.057 -5.903 -9.168 1.00 . A A . 60 ARG CD 1 1
6 11514 1 1 60 ARG CG C -1.222 -4.647 -8.953 1.00 . A A . 60 ARG CG 1 1
6 11515 1 1 60 ARG CZ C -2.079 -7.854 -10.743 1.00 . A A . 60 ARG CZ 1 1
6 11516 1 1 60 ARG H H -0.770 -1.830 -9.549 1.00 . A A . 60 ARG H 1 1
6 11517 1 1 60 ARG HA H -1.417 -1.957 -6.699 1.00 . A A . 60 ARG HA 1 1
6 11518 1 1 60 ARG HB2 H -1.762 -4.369 -6.921 1.00 . A A . 60 ARG HB2 1 1
6 11519 1 1 60 ARG HB3 H -2.799 -3.531 -8.058 1.00 . A A . 60 ARG HB3 1 1
6 11520 1 1 60 ARG HD2 H -2.126 -6.450 -8.239 1.00 . A A . 60 ARG HD2 1 1
6 11521 1 1 60 ARG HD3 H -3.045 -5.606 -9.484 1.00 . A A . 60 ARG HD3 1 1
6 11522 1 1 60 ARG HE H -0.564 -6.532 -10.469 1.00 . A A . 60 ARG HE 1 1
6 11523 1 1 60 ARG HG2 H -1.223 -4.076 -9.868 1.00 . A A . 60 ARG HG2 1 1
6 11524 1 1 60 ARG HG3 H -0.211 -4.931 -8.705 1.00 . A A . 60 ARG HG3 1 1
6 11525 1 1 60 ARG HH11 H -3.876 -7.678 -9.738 1.00 . A A . 60 ARG HH11 1 1
6 11526 1 1 60 ARG HH12 H -3.766 -8.995 -10.811 1.00 . A A . 60 ARG HH12 1 1
6 11527 1 1 60 ARG HH21 H -0.500 -8.371 -11.938 1.00 . A A . 60 ARG HH21 1 1
6 11528 1 1 60 ARG HH22 H -1.864 -9.396 -12.043 1.00 . A A . 60 ARG HH22 1 1
6 11529 1 1 60 ARG N N -1.079 -1.544 -8.662 1.00 . A A . 60 ARG N 1 1
6 11530 1 1 60 ARG NE N -1.479 -6.777 -10.199 1.00 . A A . 60 ARG NE 1 1
6 11531 1 1 60 ARG NH1 N -3.325 -8.190 -10.401 1.00 . A A . 60 ARG NH1 1 1
6 11532 1 1 60 ARG NH2 N -1.432 -8.585 -11.636 1.00 . A A . 60 ARG NH2 1 1
6 11533 1 1 60 ARG O O 1.283 -2.920 -8.181 1.00 . A A . 60 ARG O 1 1
6 11534 1 1 61 PHE C C 2.268 -4.130 -4.710 1.00 . A A . 61 PHE C 1 1
6 11535 1 1 61 PHE CA C 2.185 -2.904 -5.590 1.00 . A A . 61 PHE CA 1 1
6 11536 1 1 61 PHE CB C 2.731 -1.676 -4.855 1.00 . A A . 61 PHE CB 1 1
6 11537 1 1 61 PHE CD1 C 3.715 -0.235 -6.671 1.00 . A A . 61 PHE CD1 1 1
6 11538 1 1 61 PHE CD2 C 1.837 0.602 -5.465 1.00 . A A . 61 PHE CD2 1 1
6 11539 1 1 61 PHE CE1 C 3.750 0.921 -7.427 1.00 . A A . 61 PHE CE1 1 1
6 11540 1 1 61 PHE CE2 C 1.868 1.762 -6.216 1.00 . A A . 61 PHE CE2 1 1
6 11541 1 1 61 PHE CG C 2.761 -0.410 -5.681 1.00 . A A . 61 PHE CG 1 1
6 11542 1 1 61 PHE CZ C 2.825 1.923 -7.198 1.00 . A A . 61 PHE CZ 1 1
6 11543 1 1 61 PHE H H 0.137 -2.543 -5.321 1.00 . A A . 61 PHE H 1 1
6 11544 1 1 61 PHE HA H 2.775 -3.070 -6.480 1.00 . A A . 61 PHE HA 1 1
6 11545 1 1 61 PHE HB2 H 2.116 -1.487 -3.988 1.00 . A A . 61 PHE HB2 1 1
6 11546 1 1 61 PHE HB3 H 3.738 -1.887 -4.528 1.00 . A A . 61 PHE HB3 1 1
6 11547 1 1 61 PHE HD1 H 4.438 -1.015 -6.854 1.00 . A A . 61 PHE HD1 1 1
6 11548 1 1 61 PHE HD2 H 1.088 0.480 -4.696 1.00 . A A . 61 PHE HD2 1 1
6 11549 1 1 61 PHE HE1 H 4.500 1.042 -8.195 1.00 . A A . 61 PHE HE1 1 1
6 11550 1 1 61 PHE HE2 H 1.143 2.542 -6.037 1.00 . A A . 61 PHE HE2 1 1
6 11551 1 1 61 PHE HZ H 2.851 2.828 -7.786 1.00 . A A . 61 PHE HZ 1 1
6 11552 1 1 61 PHE N N 0.822 -2.697 -6.011 1.00 . A A . 61 PHE N 1 1
6 11553 1 1 61 PHE O O 1.456 -4.306 -3.801 1.00 . A A . 61 PHE O 1 1
6 11554 1 1 62 LEU C C 4.515 -6.082 -3.258 1.00 . A A . 62 LEU C 1 1
6 11555 1 1 62 LEU CA C 3.405 -6.214 -4.290 1.00 . A A . 62 LEU CA 1 1
6 11556 1 1 62 LEU CB C 3.759 -7.311 -5.310 1.00 . A A . 62 LEU CB 1 1
6 11557 1 1 62 LEU CD1 C 2.735 -9.304 -4.139 1.00 . A A . 62 LEU CD1 1 1
6 11558 1 1 62 LEU CD2 C 4.499 -9.636 -5.876 1.00 . A A . 62 LEU CD2 1 1
6 11559 1 1 62 LEU CG C 3.996 -8.729 -4.767 1.00 . A A . 62 LEU CG 1 1
6 11560 1 1 62 LEU H H 3.871 -4.721 -5.687 1.00 . A A . 62 LEU H 1 1
6 11561 1 1 62 LEU HA H 2.480 -6.478 -3.804 1.00 . A A . 62 LEU HA 1 1
6 11562 1 1 62 LEU HB2 H 2.958 -7.365 -6.033 1.00 . A A . 62 LEU HB2 1 1
6 11563 1 1 62 LEU HB3 H 4.653 -7.000 -5.829 1.00 . A A . 62 LEU HB3 1 1
6 11564 1 1 62 LEU HD11 H 1.953 -9.354 -4.883 1.00 . A A . 62 LEU HD11 1 1
6 11565 1 1 62 LEU HD12 H 2.421 -8.670 -3.322 1.00 . A A . 62 LEU HD12 1 1
6 11566 1 1 62 LEU HD13 H 2.941 -10.295 -3.762 1.00 . A A . 62 LEU HD13 1 1
6 11567 1 1 62 LEU HD21 H 4.650 -10.630 -5.485 1.00 . A A . 62 LEU HD21 1 1
6 11568 1 1 62 LEU HD22 H 5.434 -9.255 -6.259 1.00 . A A . 62 LEU HD22 1 1
6 11569 1 1 62 LEU HD23 H 3.772 -9.668 -6.674 1.00 . A A . 62 LEU HD23 1 1
6 11570 1 1 62 LEU HG H 4.756 -8.684 -4.000 1.00 . A A . 62 LEU HG 1 1
6 11571 1 1 62 LEU N N 3.226 -4.965 -4.988 1.00 . A A . 62 LEU N 1 1
6 11572 1 1 62 LEU O O 5.635 -5.689 -3.594 1.00 . A A . 62 LEU O 1 1
6 11573 1 1 63 LEU C C 5.924 -7.696 -0.986 1.00 . A A . 63 LEU C 1 1
6 11574 1 1 63 LEU CA C 5.185 -6.368 -0.954 1.00 . A A . 63 LEU CA 1 1
6 11575 1 1 63 LEU CB C 4.530 -6.155 0.442 1.00 . A A . 63 LEU CB 1 1
6 11576 1 1 63 LEU CD1 C 4.535 -3.614 0.298 1.00 . A A . 63 LEU CD1 1 1
6 11577 1 1 63 LEU CD2 C 2.365 -4.843 0.037 1.00 . A A . 63 LEU CD2 1 1
6 11578 1 1 63 LEU CG C 3.738 -4.838 0.696 1.00 . A A . 63 LEU CG 1 1
6 11579 1 1 63 LEU H H 3.286 -6.677 -1.808 1.00 . A A . 63 LEU H 1 1
6 11580 1 1 63 LEU HA H 5.884 -5.571 -1.161 1.00 . A A . 63 LEU HA 1 1
6 11581 1 1 63 LEU HB2 H 3.852 -6.978 0.605 1.00 . A A . 63 LEU HB2 1 1
6 11582 1 1 63 LEU HB3 H 5.313 -6.222 1.182 1.00 . A A . 63 LEU HB3 1 1
6 11583 1 1 63 LEU HD11 H 3.954 -2.727 0.502 1.00 . A A . 63 LEU HD11 1 1
6 11584 1 1 63 LEU HD12 H 4.763 -3.659 -0.757 1.00 . A A . 63 LEU HD12 1 1
6 11585 1 1 63 LEU HD13 H 5.454 -3.580 0.864 1.00 . A A . 63 LEU HD13 1 1
6 11586 1 1 63 LEU HD21 H 2.479 -4.950 -1.032 1.00 . A A . 63 LEU HD21 1 1
6 11587 1 1 63 LEU HD22 H 1.861 -3.912 0.251 1.00 . A A . 63 LEU HD22 1 1
6 11588 1 1 63 LEU HD23 H 1.780 -5.666 0.420 1.00 . A A . 63 LEU HD23 1 1
6 11589 1 1 63 LEU HG H 3.597 -4.761 1.765 1.00 . A A . 63 LEU HG 1 1
6 11590 1 1 63 LEU N N 4.205 -6.393 -2.020 1.00 . A A . 63 LEU N 1 1
6 11591 1 1 63 LEU O O 5.369 -8.732 -0.608 1.00 . A A . 63 LEU O 1 1
6 11592 1 1 64 ASP C C 9.235 -8.840 -0.908 1.00 . A A . 64 ASP C 1 1
6 11593 1 1 64 ASP CA C 7.917 -8.898 -1.699 1.00 . A A . 64 ASP CA 1 1
6 11594 1 1 64 ASP CB C 8.175 -9.022 -3.226 1.00 . A A . 64 ASP CB 1 1
6 11595 1 1 64 ASP CG C 8.714 -10.371 -3.692 1.00 . A A . 64 ASP CG 1 1
6 11596 1 1 64 ASP H H 7.543 -6.800 -1.701 1.00 . A A . 64 ASP H 1 1
6 11597 1 1 64 ASP HA H 7.330 -9.742 -1.369 1.00 . A A . 64 ASP HA 1 1
6 11598 1 1 64 ASP HB2 H 7.248 -8.845 -3.751 1.00 . A A . 64 ASP HB2 1 1
6 11599 1 1 64 ASP HB3 H 8.881 -8.257 -3.515 1.00 . A A . 64 ASP HB3 1 1
6 11600 1 1 64 ASP N N 7.145 -7.669 -1.472 1.00 . A A . 64 ASP N 1 1
6 11601 1 1 64 ASP O O 10.173 -9.594 -1.151 1.00 . A A . 64 ASP O 1 1
6 11602 1 1 64 ASP OD1 O 7.910 -11.319 -3.875 1.00 . A A . 64 ASP OD1 1 1
6 11603 1 1 64 ASP OD2 O 9.933 -10.492 -3.956 1.00 . A A . 64 ASP OD2 1 1
6 11604 1 1 65 GLN C C 10.070 -7.730 2.365 1.00 . A A . 65 GLN C 1 1
6 11605 1 1 65 GLN CA C 10.467 -7.763 0.892 1.00 . A A . 65 GLN CA 1 1
6 11606 1 1 65 GLN CB C 11.193 -6.468 0.503 1.00 . A A . 65 GLN CB 1 1
6 11607 1 1 65 GLN CD C 11.049 -3.966 0.173 1.00 . A A . 65 GLN CD 1 1
6 11608 1 1 65 GLN CG C 10.406 -5.206 0.763 1.00 . A A . 65 GLN CG 1 1
6 11609 1 1 65 GLN H H 8.470 -7.445 0.279 1.00 . A A . 65 GLN H 1 1
6 11610 1 1 65 GLN HA H 11.119 -8.606 0.718 1.00 . A A . 65 GLN HA 1 1
6 11611 1 1 65 GLN HB2 H 12.111 -6.412 1.068 1.00 . A A . 65 GLN HB2 1 1
6 11612 1 1 65 GLN HB3 H 11.446 -6.498 -0.543 1.00 . A A . 65 GLN HB3 1 1
6 11613 1 1 65 GLN HE21 H 12.862 -4.696 0.455 1.00 . A A . 65 GLN HE21 1 1
6 11614 1 1 65 GLN HE22 H 12.806 -3.153 -0.290 1.00 . A A . 65 GLN HE22 1 1
6 11615 1 1 65 GLN HG2 H 9.414 -5.318 0.353 1.00 . A A . 65 GLN HG2 1 1
6 11616 1 1 65 GLN HG3 H 10.325 -5.075 1.833 1.00 . A A . 65 GLN HG3 1 1
6 11617 1 1 65 GLN N N 9.276 -7.960 0.070 1.00 . A A . 65 GLN N 1 1
6 11618 1 1 65 GLN NE2 N 12.357 -3.928 0.110 1.00 . A A . 65 GLN NE2 1 1
6 11619 1 1 65 GLN O O 8.903 -7.520 2.666 1.00 . A A . 65 GLN O 1 1
6 11620 1 1 65 GLN OE1 O 10.354 -3.032 -0.198 1.00 . A A . 65 GLN OE1 1 1
6 11621 1 1 66 PRO C C 10.347 -6.569 5.270 1.00 . A A . 66 PRO C 1 1
6 11622 1 1 66 PRO CA C 10.737 -7.969 4.743 1.00 . A A . 66 PRO CA 1 1
6 11623 1 1 66 PRO CB C 12.065 -8.411 5.377 1.00 . A A . 66 PRO CB 1 1
6 11624 1 1 66 PRO CD C 12.386 -8.466 3.024 1.00 . A A . 66 PRO CD 1 1
6 11625 1 1 66 PRO CG C 12.770 -9.153 4.300 1.00 . A A . 66 PRO CG 1 1
6 11626 1 1 66 PRO HA H 9.964 -8.672 5.013 1.00 . A A . 66 PRO HA 1 1
6 11627 1 1 66 PRO HB2 H 12.621 -7.538 5.689 1.00 . A A . 66 PRO HB2 1 1
6 11628 1 1 66 PRO HB3 H 11.871 -9.043 6.232 1.00 . A A . 66 PRO HB3 1 1
6 11629 1 1 66 PRO HD2 H 13.043 -7.632 2.830 1.00 . A A . 66 PRO HD2 1 1
6 11630 1 1 66 PRO HD3 H 12.409 -9.168 2.204 1.00 . A A . 66 PRO HD3 1 1
6 11631 1 1 66 PRO HG2 H 13.837 -9.103 4.452 1.00 . A A . 66 PRO HG2 1 1
6 11632 1 1 66 PRO HG3 H 12.441 -10.182 4.283 1.00 . A A . 66 PRO HG3 1 1
6 11633 1 1 66 PRO N N 11.005 -8.013 3.295 1.00 . A A . 66 PRO N 1 1
6 11634 1 1 66 PRO O O 9.678 -6.457 6.306 1.00 . A A . 66 PRO O 1 1
6 11635 1 1 67 THR C C 10.291 -3.195 3.909 1.00 . A A . 67 THR C 1 1
6 11636 1 1 67 THR CA C 10.433 -4.165 5.076 1.00 . A A . 67 THR CA 1 1
6 11637 1 1 67 THR CB C 11.492 -3.630 6.080 1.00 . A A . 67 THR CB 1 1
6 11638 1 1 67 THR CG2 C 11.076 -2.272 6.649 1.00 . A A . 67 THR CG2 1 1
6 11639 1 1 67 THR H H 11.329 -5.599 3.798 1.00 . A A . 67 THR H 1 1
6 11640 1 1 67 THR HA H 9.484 -4.234 5.586 1.00 . A A . 67 THR HA 1 1
6 11641 1 1 67 THR HB H 12.438 -3.530 5.568 1.00 . A A . 67 THR HB 1 1
6 11642 1 1 67 THR HG1 H 10.947 -5.234 7.030 1.00 . A A . 67 THR HG1 1 1
6 11643 1 1 67 THR HG21 H 10.136 -2.373 7.173 1.00 . A A . 67 THR HG21 1 1
6 11644 1 1 67 THR HG22 H 10.964 -1.565 5.841 1.00 . A A . 67 THR HG22 1 1
6 11645 1 1 67 THR HG23 H 11.831 -1.922 7.336 1.00 . A A . 67 THR HG23 1 1
6 11646 1 1 67 THR N N 10.780 -5.503 4.610 1.00 . A A . 67 THR N 1 1
6 11647 1 1 67 THR O O 11.229 -2.978 3.147 1.00 . A A . 67 THR O 1 1
6 11648 1 1 67 THR OG1 O 11.632 -4.565 7.163 1.00 . A A . 67 THR OG1 1 1
6 11649 1 1 68 THR C C 8.739 -0.263 3.327 1.00 . A A . 68 THR C 1 1
6 11650 1 1 68 THR CA C 8.852 -1.681 2.753 1.00 . A A . 68 THR CA 1 1
6 11651 1 1 68 THR CB C 7.544 -2.083 2.048 1.00 . A A . 68 THR CB 1 1
6 11652 1 1 68 THR CG2 C 7.260 -1.176 0.863 1.00 . A A . 68 THR CG2 1 1
6 11653 1 1 68 THR H H 8.434 -2.796 4.457 1.00 . A A . 68 THR H 1 1
6 11654 1 1 68 THR HA H 9.661 -1.732 2.041 1.00 . A A . 68 THR HA 1 1
6 11655 1 1 68 THR HB H 6.729 -2.018 2.754 1.00 . A A . 68 THR HB 1 1
6 11656 1 1 68 THR HG1 H 8.367 -3.460 0.932 1.00 . A A . 68 THR HG1 1 1
6 11657 1 1 68 THR HG21 H 6.357 -1.493 0.363 1.00 . A A . 68 THR HG21 1 1
6 11658 1 1 68 THR HG22 H 8.092 -1.235 0.179 1.00 . A A . 68 THR HG22 1 1
6 11659 1 1 68 THR HG23 H 7.147 -0.159 1.210 1.00 . A A . 68 THR HG23 1 1
6 11660 1 1 68 THR N N 9.142 -2.608 3.799 1.00 . A A . 68 THR N 1 1
6 11661 1 1 68 THR O O 8.125 -0.060 4.363 1.00 . A A . 68 THR O 1 1
6 11662 1 1 68 THR OG1 O 7.662 -3.435 1.588 1.00 . A A . 68 THR OG1 1 1
6 11663 1 1 69 THR C C 8.358 2.844 2.195 1.00 . A A . 69 THR C 1 1
6 11664 1 1 69 THR CA C 9.295 2.054 3.113 1.00 . A A . 69 THR CA 1 1
6 11665 1 1 69 THR CB C 10.721 2.659 3.086 1.00 . A A . 69 THR CB 1 1
6 11666 1 1 69 THR CG2 C 10.754 4.044 3.730 1.00 . A A . 69 THR CG2 1 1
6 11667 1 1 69 THR H H 9.805 0.478 1.830 1.00 . A A . 69 THR H 1 1
6 11668 1 1 69 THR HA H 8.918 2.077 4.124 1.00 . A A . 69 THR HA 1 1
6 11669 1 1 69 THR HB H 11.055 2.727 2.061 1.00 . A A . 69 THR HB 1 1
6 11670 1 1 69 THR HG1 H 11.704 0.981 3.297 1.00 . A A . 69 THR HG1 1 1
6 11671 1 1 69 THR HG21 H 10.092 4.706 3.193 1.00 . A A . 69 THR HG21 1 1
6 11672 1 1 69 THR HG22 H 11.760 4.435 3.696 1.00 . A A . 69 THR HG22 1 1
6 11673 1 1 69 THR HG23 H 10.430 3.971 4.758 1.00 . A A . 69 THR HG23 1 1
6 11674 1 1 69 THR N N 9.339 0.689 2.670 1.00 . A A . 69 THR N 1 1
6 11675 1 1 69 THR O O 8.317 2.591 0.979 1.00 . A A . 69 THR O 1 1
6 11676 1 1 69 THR OG1 O 11.603 1.789 3.813 1.00 . A A . 69 THR OG1 1 1
6 11677 1 1 70 ALA C C 7.071 6.027 2.167 1.00 . A A . 70 ALA C 1 1
6 11678 1 1 70 ALA CA C 6.691 4.572 2.011 1.00 . A A . 70 ALA CA 1 1
6 11679 1 1 70 ALA CB C 5.262 4.351 2.474 1.00 . A A . 70 ALA CB 1 1
6 11680 1 1 70 ALA H H 7.628 3.886 3.741 1.00 . A A . 70 ALA H 1 1
6 11681 1 1 70 ALA HA H 6.763 4.294 0.971 1.00 . A A . 70 ALA HA 1 1
6 11682 1 1 70 ALA HB1 H 5.176 4.623 3.516 1.00 . A A . 70 ALA HB1 1 1
6 11683 1 1 70 ALA HB2 H 5.008 3.309 2.349 1.00 . A A . 70 ALA HB2 1 1
6 11684 1 1 70 ALA HB3 H 4.591 4.959 1.885 1.00 . A A . 70 ALA HB3 1 1
6 11685 1 1 70 ALA N N 7.597 3.749 2.765 1.00 . A A . 70 ALA N 1 1
6 11686 1 1 70 ALA O O 7.389 6.490 3.286 1.00 . A A . 70 ALA O 1 1
6 11687 1 1 71 GLY C C 8.289 8.406 -0.155 1.00 . A A . 71 GLY C 1 1
6 11688 1 1 71 GLY CA C 7.416 8.119 1.035 1.00 . A A . 71 GLY CA 1 1
6 11689 1 1 71 GLY H H 6.859 6.282 0.212 1.00 . A A . 71 GLY H 1 1
6 11690 1 1 71 GLY HA2 H 6.510 8.704 0.974 1.00 . A A . 71 GLY HA2 1 1
6 11691 1 1 71 GLY HA3 H 7.952 8.374 1.936 1.00 . A A . 71 GLY HA3 1 1
6 11692 1 1 71 GLY N N 7.071 6.726 1.060 1.00 . A A . 71 GLY N 1 1
6 11693 1 1 71 GLY O O 8.352 7.584 -1.088 1.00 . A A . 71 GLY O 1 1
6 11694 1 1 72 ARG C C 11.267 9.609 -0.707 1.00 . A A . 72 ARG C 1 1
6 11695 1 1 72 ARG CA C 9.867 9.860 -1.212 1.00 . A A . 72 ARG CA 1 1
6 11696 1 1 72 ARG CB C 9.760 11.341 -1.559 1.00 . A A . 72 ARG CB 1 1
6 11697 1 1 72 ARG CD C 8.401 13.281 -2.261 1.00 . A A . 72 ARG CD 1 1
6 11698 1 1 72 ARG CG C 8.490 11.764 -2.246 1.00 . A A . 72 ARG CG 1 1
6 11699 1 1 72 ARG CZ C 6.702 14.966 -2.953 1.00 . A A . 72 ARG CZ 1 1
6 11700 1 1 72 ARG H H 8.825 10.163 0.596 1.00 . A A . 72 ARG H 1 1
6 11701 1 1 72 ARG HA H 9.616 9.264 -2.076 1.00 . A A . 72 ARG HA 1 1
6 11702 1 1 72 ARG HB2 H 9.837 11.903 -0.640 1.00 . A A . 72 ARG HB2 1 1
6 11703 1 1 72 ARG HB3 H 10.595 11.606 -2.188 1.00 . A A . 72 ARG HB3 1 1
6 11704 1 1 72 ARG HD2 H 8.210 13.616 -1.252 1.00 . A A . 72 ARG HD2 1 1
6 11705 1 1 72 ARG HD3 H 9.345 13.687 -2.590 1.00 . A A . 72 ARG HD3 1 1
6 11706 1 1 72 ARG HE H 7.146 13.244 -3.928 1.00 . A A . 72 ARG HE 1 1
6 11707 1 1 72 ARG HG2 H 8.501 11.388 -3.259 1.00 . A A . 72 ARG HG2 1 1
6 11708 1 1 72 ARG HG3 H 7.656 11.348 -1.701 1.00 . A A . 72 ARG HG3 1 1
6 11709 1 1 72 ARG HH11 H 7.464 15.327 -1.084 1.00 . A A . 72 ARG HH11 1 1
6 11710 1 1 72 ARG HH12 H 6.492 16.583 -1.690 1.00 . A A . 72 ARG HH12 1 1
6 11711 1 1 72 ARG HH21 H 5.664 14.865 -4.714 1.00 . A A . 72 ARG HH21 1 1
6 11712 1 1 72 ARG HH22 H 5.361 16.270 -3.832 1.00 . A A . 72 ARG HH22 1 1
6 11713 1 1 72 ARG N N 8.943 9.535 -0.153 1.00 . A A . 72 ARG N 1 1
6 11714 1 1 72 ARG NE N 7.331 13.795 -3.123 1.00 . A A . 72 ARG NE 1 1
6 11715 1 1 72 ARG NH1 N 6.879 15.667 -1.827 1.00 . A A . 72 ARG NH1 1 1
6 11716 1 1 72 ARG NH2 N 5.859 15.398 -3.876 1.00 . A A . 72 ARG NH2 1 1
6 11717 1 1 72 ARG O O 11.728 10.307 0.175 1.00 . A A . 72 ARG O 1 1
6 11718 1 1 73 HIS C C 13.717 7.201 -1.838 1.00 . A A . 73 HIS C 1 1
6 11719 1 1 73 HIS CA C 13.303 8.325 -0.914 1.00 . A A . 73 HIS CA 1 1
6 11720 1 1 73 HIS CB C 13.300 7.811 0.568 1.00 . A A . 73 HIS CB 1 1
6 11721 1 1 73 HIS CD2 C 15.111 9.446 1.432 1.00 . A A . 73 HIS CD2 1 1
6 11722 1 1 73 HIS CE1 C 16.174 8.155 2.807 1.00 . A A . 73 HIS CE1 1 1
6 11723 1 1 73 HIS CG C 14.508 8.234 1.369 1.00 . A A . 73 HIS CG 1 1
6 11724 1 1 73 HIS H H 11.567 8.259 -2.105 1.00 . A A . 73 HIS H 1 1
6 11725 1 1 73 HIS HA H 13.961 9.174 -1.018 1.00 . A A . 73 HIS HA 1 1
6 11726 1 1 73 HIS HB2 H 12.423 8.192 1.072 1.00 . A A . 73 HIS HB2 1 1
6 11727 1 1 73 HIS HB3 H 13.262 6.733 0.561 1.00 . A A . 73 HIS HB3 1 1
6 11728 1 1 73 HIS HD1 H 15.062 6.479 2.500 1.00 . A A . 73 HIS HD1 1 1
6 11729 1 1 73 HIS HD2 H 14.816 10.313 0.859 1.00 . A A . 73 HIS HD2 1 1
6 11730 1 1 73 HIS HE1 H 16.877 7.784 3.538 1.00 . A A . 73 HIS HE1 1 1
6 11731 1 1 73 HIS N N 11.959 8.705 -1.327 1.00 . A A . 73 HIS N 1 1
6 11732 1 1 73 HIS ND1 N 15.205 7.423 2.257 1.00 . A A . 73 HIS ND1 1 1
6 11733 1 1 73 HIS NE2 N 16.168 9.392 2.344 1.00 . A A . 73 HIS NE2 1 1
6 11734 1 1 73 HIS O O 12.850 6.511 -2.361 1.00 . A A . 73 HIS O 1 1
6 11735 1 1 74 PRO C C 15.129 4.502 -2.415 1.00 . A A . 74 PRO C 1 1
6 11736 1 1 74 PRO CA C 15.468 5.891 -2.961 1.00 . A A . 74 PRO CA 1 1
6 11737 1 1 74 PRO CB C 16.992 6.075 -3.022 1.00 . A A . 74 PRO CB 1 1
6 11738 1 1 74 PRO CD C 16.152 7.803 -1.617 1.00 . A A . 74 PRO CD 1 1
6 11739 1 1 74 PRO CG C 17.226 7.484 -2.608 1.00 . A A . 74 PRO CG 1 1
6 11740 1 1 74 PRO HA H 15.052 5.984 -3.951 1.00 . A A . 74 PRO HA 1 1
6 11741 1 1 74 PRO HB2 H 17.461 5.381 -2.340 1.00 . A A . 74 PRO HB2 1 1
6 11742 1 1 74 PRO HB3 H 17.344 5.893 -4.027 1.00 . A A . 74 PRO HB3 1 1
6 11743 1 1 74 PRO HD2 H 16.452 7.517 -0.619 1.00 . A A . 74 PRO HD2 1 1
6 11744 1 1 74 PRO HD3 H 15.908 8.854 -1.655 1.00 . A A . 74 PRO HD3 1 1
6 11745 1 1 74 PRO HG2 H 18.202 7.579 -2.153 1.00 . A A . 74 PRO HG2 1 1
6 11746 1 1 74 PRO HG3 H 17.150 8.136 -3.464 1.00 . A A . 74 PRO HG3 1 1
6 11747 1 1 74 PRO N N 15.016 6.983 -2.086 1.00 . A A . 74 PRO N 1 1
6 11748 1 1 74 PRO O O 15.158 3.519 -3.148 1.00 . A A . 74 PRO O 1 1
6 11749 1 1 75 GLU C C 13.039 2.808 -0.495 1.00 . A A . 75 GLU C 1 1
6 11750 1 1 75 GLU CA C 14.519 3.148 -0.512 1.00 . A A . 75 GLU CA 1 1
6 11751 1 1 75 GLU CB C 15.073 3.102 0.914 1.00 . A A . 75 GLU CB 1 1
6 11752 1 1 75 GLU CD C 15.048 4.020 3.246 1.00 . A A . 75 GLU CD 1 1
6 11753 1 1 75 GLU CG C 14.386 4.030 1.896 1.00 . A A . 75 GLU CG 1 1
6 11754 1 1 75 GLU H H 14.731 5.256 -0.629 1.00 . A A . 75 GLU H 1 1
6 11755 1 1 75 GLU HA H 15.028 2.393 -1.092 1.00 . A A . 75 GLU HA 1 1
6 11756 1 1 75 GLU HB2 H 14.959 2.093 1.282 1.00 . A A . 75 GLU HB2 1 1
6 11757 1 1 75 GLU HB3 H 16.124 3.342 0.897 1.00 . A A . 75 GLU HB3 1 1
6 11758 1 1 75 GLU HG2 H 14.416 5.034 1.503 1.00 . A A . 75 GLU HG2 1 1
6 11759 1 1 75 GLU HG3 H 13.358 3.716 2.010 1.00 . A A . 75 GLU HG3 1 1
6 11760 1 1 75 GLU N N 14.790 4.425 -1.141 1.00 . A A . 75 GLU N 1 1
6 11761 1 1 75 GLU O O 12.668 1.742 -0.003 1.00 . A A . 75 GLU O 1 1
6 11762 1 1 75 GLU OE1 O 15.026 2.990 3.938 1.00 . A A . 75 GLU OE1 1 1
6 11763 1 1 75 GLU OE2 O 15.600 5.060 3.636 1.00 . A A . 75 GLU OE2 1 1
6 11764 1 1 76 SER C C 10.366 2.533 -2.162 1.00 . A A . 76 SER C 1 1
6 11765 1 1 76 SER CA C 10.783 3.392 -0.970 1.00 . A A . 76 SER CA 1 1
6 11766 1 1 76 SER CB C 9.940 4.679 -0.831 1.00 . A A . 76 SER CB 1 1
6 11767 1 1 76 SER H H 12.491 4.511 -1.439 1.00 . A A . 76 SER H 1 1
6 11768 1 1 76 SER HA H 10.631 2.787 -0.088 1.00 . A A . 76 SER HA 1 1
6 11769 1 1 76 SER HB2 H 8.892 4.427 -0.906 1.00 . A A . 76 SER HB2 1 1
6 11770 1 1 76 SER HB3 H 10.130 5.114 0.139 1.00 . A A . 76 SER HB3 1 1
6 11771 1 1 76 SER HG H 9.596 6.352 -1.721 1.00 . A A . 76 SER HG 1 1
6 11772 1 1 76 SER N N 12.191 3.681 -1.006 1.00 . A A . 76 SER N 1 1
6 11773 1 1 76 SER O O 10.470 2.953 -3.324 1.00 . A A . 76 SER O 1 1
6 11774 1 1 76 SER OG O 10.239 5.636 -1.829 1.00 . A A . 76 SER OG 1 1
6 11775 1 1 77 ASP C C 8.168 0.857 -3.424 1.00 . A A . 77 ASP C 1 1
6 11776 1 1 77 ASP CA C 9.509 0.387 -2.924 1.00 . A A . 77 ASP CA 1 1
6 11777 1 1 77 ASP CB C 9.394 -1.034 -2.401 1.00 . A A . 77 ASP CB 1 1
6 11778 1 1 77 ASP CG C 9.089 -2.039 -3.494 1.00 . A A . 77 ASP CG 1 1
6 11779 1 1 77 ASP H H 10.046 0.984 -0.953 1.00 . A A . 77 ASP H 1 1
6 11780 1 1 77 ASP HA H 10.217 0.419 -3.739 1.00 . A A . 77 ASP HA 1 1
6 11781 1 1 77 ASP HB2 H 10.290 -1.311 -1.867 1.00 . A A . 77 ASP HB2 1 1
6 11782 1 1 77 ASP HB3 H 8.569 -1.047 -1.706 1.00 . A A . 77 ASP HB3 1 1
6 11783 1 1 77 ASP N N 9.979 1.300 -1.881 1.00 . A A . 77 ASP N 1 1
6 11784 1 1 77 ASP O O 7.855 0.765 -4.617 1.00 . A A . 77 ASP O 1 1
6 11785 1 1 77 ASP OD1 O 9.919 -2.209 -4.416 1.00 . A A . 77 ASP OD1 1 1
6 11786 1 1 77 ASP OD2 O 8.043 -2.700 -3.439 1.00 . A A . 77 ASP OD2 1 1
6 11787 1 1 78 ILE C C 6.307 3.464 -2.887 1.00 . A A . 78 ILE C 1 1
6 11788 1 1 78 ILE CA C 6.135 1.954 -2.883 1.00 . A A . 78 ILE CA 1 1
6 11789 1 1 78 ILE CB C 4.927 1.490 -1.997 1.00 . A A . 78 ILE CB 1 1
6 11790 1 1 78 ILE CD1 C 4.019 1.318 0.397 1.00 . A A . 78 ILE CD1 1 1
6 11791 1 1 78 ILE CG1 C 5.187 1.704 -0.491 1.00 . A A . 78 ILE CG1 1 1
6 11792 1 1 78 ILE CG2 C 4.608 0.027 -2.280 1.00 . A A . 78 ILE CG2 1 1
6 11793 1 1 78 ILE H H 7.651 1.360 -1.575 1.00 . A A . 78 ILE H 1 1
6 11794 1 1 78 ILE HA H 5.961 1.656 -3.907 1.00 . A A . 78 ILE HA 1 1
6 11795 1 1 78 ILE HB H 4.067 2.071 -2.297 1.00 . A A . 78 ILE HB 1 1
6 11796 1 1 78 ILE HD11 H 4.282 1.474 1.434 1.00 . A A . 78 ILE HD11 1 1
6 11797 1 1 78 ILE HD12 H 3.777 0.277 0.241 1.00 . A A . 78 ILE HD12 1 1
6 11798 1 1 78 ILE HD13 H 3.162 1.925 0.146 1.00 . A A . 78 ILE HD13 1 1
6 11799 1 1 78 ILE HG12 H 6.039 1.110 -0.194 1.00 . A A . 78 ILE HG12 1 1
6 11800 1 1 78 ILE HG13 H 5.407 2.748 -0.322 1.00 . A A . 78 ILE HG13 1 1
6 11801 1 1 78 ILE HG21 H 3.780 -0.293 -1.666 1.00 . A A . 78 ILE HG21 1 1
6 11802 1 1 78 ILE HG22 H 5.477 -0.574 -2.057 1.00 . A A . 78 ILE HG22 1 1
6 11803 1 1 78 ILE HG23 H 4.350 -0.088 -3.323 1.00 . A A . 78 ILE HG23 1 1
6 11804 1 1 78 ILE N N 7.374 1.361 -2.516 1.00 . A A . 78 ILE N 1 1
6 11805 1 1 78 ILE O O 6.331 4.129 -1.843 1.00 . A A . 78 ILE O 1 1
6 11806 1 1 79 PHE C C 5.392 6.055 -4.413 1.00 . A A . 79 PHE C 1 1
6 11807 1 1 79 PHE CA C 6.723 5.387 -4.204 1.00 . A A . 79 PHE CA 1 1
6 11808 1 1 79 PHE CB C 7.682 5.671 -5.368 1.00 . A A . 79 PHE CB 1 1
6 11809 1 1 79 PHE CD1 C 9.063 7.627 -4.633 1.00 . A A . 79 PHE CD1 1 1
6 11810 1 1 79 PHE CD2 C 7.514 7.951 -6.413 1.00 . A A . 79 PHE CD2 1 1
6 11811 1 1 79 PHE CE1 C 9.448 8.944 -4.721 1.00 . A A . 79 PHE CE1 1 1
6 11812 1 1 79 PHE CE2 C 7.896 9.270 -6.506 1.00 . A A . 79 PHE CE2 1 1
6 11813 1 1 79 PHE CG C 8.091 7.113 -5.474 1.00 . A A . 79 PHE CG 1 1
6 11814 1 1 79 PHE CZ C 8.865 9.768 -5.656 1.00 . A A . 79 PHE CZ 1 1
6 11815 1 1 79 PHE H H 6.514 3.413 -4.848 1.00 . A A . 79 PHE H 1 1
6 11816 1 1 79 PHE HA H 7.159 5.754 -3.288 1.00 . A A . 79 PHE HA 1 1
6 11817 1 1 79 PHE HB2 H 8.578 5.081 -5.241 1.00 . A A . 79 PHE HB2 1 1
6 11818 1 1 79 PHE HB3 H 7.200 5.389 -6.293 1.00 . A A . 79 PHE HB3 1 1
6 11819 1 1 79 PHE HD1 H 9.519 6.983 -3.897 1.00 . A A . 79 PHE HD1 1 1
6 11820 1 1 79 PHE HD2 H 6.755 7.560 -7.077 1.00 . A A . 79 PHE HD2 1 1
6 11821 1 1 79 PHE HE1 H 10.208 9.330 -4.057 1.00 . A A . 79 PHE HE1 1 1
6 11822 1 1 79 PHE HE2 H 7.438 9.915 -7.242 1.00 . A A . 79 PHE HE2 1 1
6 11823 1 1 79 PHE HZ H 9.170 10.802 -5.723 1.00 . A A . 79 PHE HZ 1 1
6 11824 1 1 79 PHE N N 6.511 3.988 -4.055 1.00 . A A . 79 PHE N 1 1
6 11825 1 1 79 PHE O O 4.653 5.711 -5.330 1.00 . A A . 79 PHE O 1 1
6 11826 1 1 80 LEU C C 4.221 9.145 -3.647 1.00 . A A . 80 LEU C 1 1
6 11827 1 1 80 LEU CA C 3.834 7.694 -3.580 1.00 . A A . 80 LEU CA 1 1
6 11828 1 1 80 LEU CB C 3.072 7.446 -2.252 1.00 . A A . 80 LEU CB 1 1
6 11829 1 1 80 LEU CD1 C 2.135 5.921 -0.480 1.00 . A A . 80 LEU CD1 1 1
6 11830 1 1 80 LEU CD2 C 2.065 5.196 -2.857 1.00 . A A . 80 LEU CD2 1 1
6 11831 1 1 80 LEU CG C 2.846 5.979 -1.817 1.00 . A A . 80 LEU CG 1 1
6 11832 1 1 80 LEU H H 5.743 7.220 -2.868 1.00 . A A . 80 LEU H 1 1
6 11833 1 1 80 LEU HA H 3.202 7.442 -4.427 1.00 . A A . 80 LEU HA 1 1
6 11834 1 1 80 LEU HB2 H 3.618 7.941 -1.463 1.00 . A A . 80 LEU HB2 1 1
6 11835 1 1 80 LEU HB3 H 2.106 7.922 -2.337 1.00 . A A . 80 LEU HB3 1 1
6 11836 1 1 80 LEU HD11 H 2.739 6.414 0.268 1.00 . A A . 80 LEU HD11 1 1
6 11837 1 1 80 LEU HD12 H 1.977 4.891 -0.198 1.00 . A A . 80 LEU HD12 1 1
6 11838 1 1 80 LEU HD13 H 1.183 6.425 -0.560 1.00 . A A . 80 LEU HD13 1 1
6 11839 1 1 80 LEU HD21 H 1.147 5.713 -3.098 1.00 . A A . 80 LEU HD21 1 1
6 11840 1 1 80 LEU HD22 H 1.848 4.210 -2.474 1.00 . A A . 80 LEU HD22 1 1
6 11841 1 1 80 LEU HD23 H 2.683 5.092 -3.736 1.00 . A A . 80 LEU HD23 1 1
6 11842 1 1 80 LEU HG H 3.811 5.509 -1.686 1.00 . A A . 80 LEU HG 1 1
6 11843 1 1 80 LEU N N 5.085 6.970 -3.555 1.00 . A A . 80 LEU N 1 1
6 11844 1 1 80 LEU O O 4.999 9.601 -2.812 1.00 . A A . 80 LEU O 1 1
6 11845 1 1 81 ASP C C 2.848 12.046 -5.019 1.00 . A A . 81 ASP C 1 1
6 11846 1 1 81 ASP CA C 4.115 11.246 -4.760 1.00 . A A . 81 ASP CA 1 1
6 11847 1 1 81 ASP CB C 5.118 11.456 -5.901 1.00 . A A . 81 ASP CB 1 1
6 11848 1 1 81 ASP CG C 5.809 12.800 -5.855 1.00 . A A . 81 ASP CG 1 1
6 11849 1 1 81 ASP H H 3.208 9.452 -5.342 1.00 . A A . 81 ASP H 1 1
6 11850 1 1 81 ASP HA H 4.560 11.567 -3.831 1.00 . A A . 81 ASP HA 1 1
6 11851 1 1 81 ASP HB2 H 5.877 10.690 -5.845 1.00 . A A . 81 ASP HB2 1 1
6 11852 1 1 81 ASP HB3 H 4.598 11.367 -6.843 1.00 . A A . 81 ASP HB3 1 1
6 11853 1 1 81 ASP N N 3.779 9.847 -4.652 1.00 . A A . 81 ASP N 1 1
6 11854 1 1 81 ASP O O 2.170 11.823 -6.025 1.00 . A A . 81 ASP O 1 1
6 11855 1 1 81 ASP OD1 O 5.162 13.839 -6.024 1.00 . A A . 81 ASP OD1 1 1
6 11856 1 1 81 ASP OD2 O 7.040 12.839 -5.649 1.00 . A A . 81 ASP OD2 1 1
6 11857 1 1 82 ASP C C 1.831 15.231 -3.966 1.00 . A A . 82 ASP C 1 1
6 11858 1 1 82 ASP CA C 1.369 13.813 -4.229 1.00 . A A . 82 ASP CA 1 1
6 11859 1 1 82 ASP CB C 0.150 13.417 -3.307 1.00 . A A . 82 ASP CB 1 1
6 11860 1 1 82 ASP CG C 0.348 13.510 -1.773 1.00 . A A . 82 ASP CG 1 1
6 11861 1 1 82 ASP H H 3.070 13.008 -3.299 1.00 . A A . 82 ASP H 1 1
6 11862 1 1 82 ASP HA H 1.071 13.761 -5.264 1.00 . A A . 82 ASP HA 1 1
6 11863 1 1 82 ASP HB2 H -0.687 14.052 -3.552 1.00 . A A . 82 ASP HB2 1 1
6 11864 1 1 82 ASP HB3 H -0.126 12.402 -3.552 1.00 . A A . 82 ASP HB3 1 1
6 11865 1 1 82 ASP N N 2.517 12.923 -4.101 1.00 . A A . 82 ASP N 1 1
6 11866 1 1 82 ASP O O 3.011 15.533 -4.155 1.00 . A A . 82 ASP O 1 1
6 11867 1 1 82 ASP OD1 O 0.719 14.596 -1.259 1.00 . A A . 82 ASP OD1 1 1
6 11868 1 1 82 ASP OD2 O 0.031 12.523 -1.079 1.00 . A A . 82 ASP OD2 1 1
6 11869 1 1 83 VAL C C 2.360 17.625 -2.238 1.00 . A A . 83 VAL C 1 1
6 11870 1 1 83 VAL CA C 1.213 17.490 -3.269 1.00 . A A . 83 VAL CA 1 1
6 11871 1 1 83 VAL CB C -0.053 18.232 -2.735 1.00 . A A . 83 VAL CB 1 1
6 11872 1 1 83 VAL CG1 C 0.231 19.710 -2.481 1.00 . A A . 83 VAL CG1 1 1
6 11873 1 1 83 VAL CG2 C -1.216 18.077 -3.703 1.00 . A A . 83 VAL CG2 1 1
6 11874 1 1 83 VAL H H 0.014 15.753 -3.407 1.00 . A A . 83 VAL H 1 1
6 11875 1 1 83 VAL HA H 1.519 17.960 -4.192 1.00 . A A . 83 VAL HA 1 1
6 11876 1 1 83 VAL HB H -0.332 17.780 -1.794 1.00 . A A . 83 VAL HB 1 1
6 11877 1 1 83 VAL HG11 H 0.545 20.183 -3.400 1.00 . A A . 83 VAL HG11 1 1
6 11878 1 1 83 VAL HG12 H 1.013 19.808 -1.742 1.00 . A A . 83 VAL HG12 1 1
6 11879 1 1 83 VAL HG13 H -0.666 20.190 -2.119 1.00 . A A . 83 VAL HG13 1 1
6 11880 1 1 83 VAL HG21 H -1.446 17.029 -3.835 1.00 . A A . 83 VAL HG21 1 1
6 11881 1 1 83 VAL HG22 H -0.948 18.508 -4.655 1.00 . A A . 83 VAL HG22 1 1
6 11882 1 1 83 VAL HG23 H -2.083 18.587 -3.309 1.00 . A A . 83 VAL HG23 1 1
6 11883 1 1 83 VAL N N 0.919 16.093 -3.556 1.00 . A A . 83 VAL N 1 1
6 11884 1 1 83 VAL O O 3.252 18.464 -2.396 1.00 . A A . 83 VAL O 1 1
6 11885 1 1 84 THR C C 3.611 15.541 0.524 1.00 . A A . 84 THR C 1 1
6 11886 1 1 84 THR CA C 3.393 16.889 -0.185 1.00 . A A . 84 THR CA 1 1
6 11887 1 1 84 THR CB C 3.092 18.017 0.865 1.00 . A A . 84 THR CB 1 1
6 11888 1 1 84 THR CG2 C 4.249 18.170 1.854 1.00 . A A . 84 THR CG2 1 1
6 11889 1 1 84 THR H H 1.679 16.081 -1.139 1.00 . A A . 84 THR H 1 1
6 11890 1 1 84 THR HA H 4.310 17.142 -0.698 1.00 . A A . 84 THR HA 1 1
6 11891 1 1 84 THR HB H 2.190 17.766 1.404 1.00 . A A . 84 THR HB 1 1
6 11892 1 1 84 THR HG1 H 3.105 19.109 -0.748 1.00 . A A . 84 THR HG1 1 1
6 11893 1 1 84 THR HG21 H 5.149 18.437 1.317 1.00 . A A . 84 THR HG21 1 1
6 11894 1 1 84 THR HG22 H 4.406 17.237 2.374 1.00 . A A . 84 THR HG22 1 1
6 11895 1 1 84 THR HG23 H 4.017 18.945 2.569 1.00 . A A . 84 THR HG23 1 1
6 11896 1 1 84 THR N N 2.360 16.800 -1.206 1.00 . A A . 84 THR N 1 1
6 11897 1 1 84 THR O O 2.951 15.222 1.499 1.00 . A A . 84 THR O 1 1
6 11898 1 1 84 THR OG1 O 2.902 19.280 0.185 1.00 . A A . 84 THR OG1 1 1
6 11899 1 1 85 VAL C C 6.204 13.634 1.284 1.00 . A A . 85 VAL C 1 1
6 11900 1 1 85 VAL CA C 4.853 13.486 0.603 1.00 . A A . 85 VAL CA 1 1
6 11901 1 1 85 VAL CB C 4.885 12.315 -0.424 1.00 . A A . 85 VAL CB 1 1
6 11902 1 1 85 VAL CG1 C 5.286 11.002 0.238 1.00 . A A . 85 VAL CG1 1 1
6 11903 1 1 85 VAL CG2 C 3.529 12.158 -1.065 1.00 . A A . 85 VAL CG2 1 1
6 11904 1 1 85 VAL H H 4.938 14.999 -0.850 1.00 . A A . 85 VAL H 1 1
6 11905 1 1 85 VAL HA H 4.111 13.276 1.360 1.00 . A A . 85 VAL HA 1 1
6 11906 1 1 85 VAL HB H 5.601 12.547 -1.198 1.00 . A A . 85 VAL HB 1 1
6 11907 1 1 85 VAL HG11 H 5.301 10.215 -0.501 1.00 . A A . 85 VAL HG11 1 1
6 11908 1 1 85 VAL HG12 H 4.569 10.757 1.008 1.00 . A A . 85 VAL HG12 1 1
6 11909 1 1 85 VAL HG13 H 6.267 11.104 0.680 1.00 . A A . 85 VAL HG13 1 1
6 11910 1 1 85 VAL HG21 H 3.245 13.093 -1.526 1.00 . A A . 85 VAL HG21 1 1
6 11911 1 1 85 VAL HG22 H 2.803 11.906 -0.305 1.00 . A A . 85 VAL HG22 1 1
6 11912 1 1 85 VAL HG23 H 3.563 11.377 -1.809 1.00 . A A . 85 VAL HG23 1 1
6 11913 1 1 85 VAL N N 4.498 14.742 -0.014 1.00 . A A . 85 VAL N 1 1
6 11914 1 1 85 VAL O O 7.124 14.260 0.728 1.00 . A A . 85 VAL O 1 1
6 11915 1 1 86 SER C C 8.566 12.175 2.674 1.00 . A A . 86 SER C 1 1
6 11916 1 1 86 SER CA C 7.507 13.129 3.261 1.00 . A A . 86 SER CA 1 1
6 11917 1 1 86 SER CB C 7.151 12.719 4.698 1.00 . A A . 86 SER CB 1 1
6 11918 1 1 86 SER H H 5.505 12.681 2.866 1.00 . A A . 86 SER H 1 1
6 11919 1 1 86 SER HA H 7.894 14.136 3.285 1.00 . A A . 86 SER HA 1 1
6 11920 1 1 86 SER HB2 H 6.491 13.478 5.090 1.00 . A A . 86 SER HB2 1 1
6 11921 1 1 86 SER HB3 H 6.643 11.766 4.687 1.00 . A A . 86 SER HB3 1 1
6 11922 1 1 86 SER HG H 8.162 11.865 6.121 1.00 . A A . 86 SER HG 1 1
6 11923 1 1 86 SER N N 6.298 13.109 2.479 1.00 . A A . 86 SER N 1 1
6 11924 1 1 86 SER O O 8.250 11.284 1.878 1.00 . A A . 86 SER O 1 1
6 11925 1 1 86 SER OG O 8.284 12.642 5.553 1.00 . A A . 86 SER OG 1 1
6 11926 1 1 87 ARG C C 10.729 10.129 3.297 1.00 . A A . 87 ARG C 1 1
6 11927 1 1 87 ARG CA C 10.933 11.517 2.692 1.00 . A A . 87 ARG CA 1 1
6 11928 1 1 87 ARG CB C 12.290 12.149 3.113 1.00 . A A . 87 ARG CB 1 1
6 11929 1 1 87 ARG CD C 13.563 13.429 4.916 1.00 . A A . 87 ARG CD 1 1
6 11930 1 1 87 ARG CG C 12.306 12.657 4.546 1.00 . A A . 87 ARG CG 1 1
6 11931 1 1 87 ARG CZ C 14.454 14.562 7.005 1.00 . A A . 87 ARG CZ 1 1
6 11932 1 1 87 ARG H H 9.967 13.151 3.666 1.00 . A A . 87 ARG H 1 1
6 11933 1 1 87 ARG HA H 10.901 11.416 1.616 1.00 . A A . 87 ARG HA 1 1
6 11934 1 1 87 ARG HB2 H 13.062 11.399 3.016 1.00 . A A . 87 ARG HB2 1 1
6 11935 1 1 87 ARG HB3 H 12.522 12.970 2.453 1.00 . A A . 87 ARG HB3 1 1
6 11936 1 1 87 ARG HD2 H 14.415 12.765 4.875 1.00 . A A . 87 ARG HD2 1 1
6 11937 1 1 87 ARG HD3 H 13.699 14.239 4.215 1.00 . A A . 87 ARG HD3 1 1
6 11938 1 1 87 ARG HE H 12.557 13.916 6.687 1.00 . A A . 87 ARG HE 1 1
6 11939 1 1 87 ARG HG2 H 11.460 13.313 4.693 1.00 . A A . 87 ARG HG2 1 1
6 11940 1 1 87 ARG HG3 H 12.206 11.810 5.210 1.00 . A A . 87 ARG HG3 1 1
6 11941 1 1 87 ARG HH11 H 15.869 14.494 5.524 1.00 . A A . 87 ARG HH11 1 1
6 11942 1 1 87 ARG HH12 H 16.407 15.157 6.992 1.00 . A A . 87 ARG HH12 1 1
6 11943 1 1 87 ARG HH21 H 13.330 14.856 8.698 1.00 . A A . 87 ARG HH21 1 1
6 11944 1 1 87 ARG HH22 H 14.940 15.374 8.826 1.00 . A A . 87 ARG HH22 1 1
6 11945 1 1 87 ARG N N 9.815 12.384 3.076 1.00 . A A . 87 ARG N 1 1
6 11946 1 1 87 ARG NE N 13.452 13.997 6.284 1.00 . A A . 87 ARG NE 1 1
6 11947 1 1 87 ARG NH1 N 15.649 14.751 6.473 1.00 . A A . 87 ARG NH1 1 1
6 11948 1 1 87 ARG NH2 N 14.229 14.958 8.254 1.00 . A A . 87 ARG NH2 1 1
6 11949 1 1 87 ARG O O 10.985 9.107 2.679 1.00 . A A . 87 ARG O 1 1
6 11950 1 1 88 ARG C C 8.540 9.160 5.813 1.00 . A A . 88 ARG C 1 1
6 11951 1 1 88 ARG CA C 9.860 8.920 5.168 1.00 . A A . 88 ARG CA 1 1
6 11952 1 1 88 ARG CB C 10.911 8.479 6.202 1.00 . A A . 88 ARG CB 1 1
6 11953 1 1 88 ARG CD C 13.149 7.426 6.660 1.00 . A A . 88 ARG CD 1 1
6 11954 1 1 88 ARG CG C 12.166 7.868 5.592 1.00 . A A . 88 ARG CG 1 1
6 11955 1 1 88 ARG CZ C 15.413 6.362 6.750 1.00 . A A . 88 ARG CZ 1 1
6 11956 1 1 88 ARG H H 10.068 10.968 4.951 1.00 . A A . 88 ARG H 1 1
6 11957 1 1 88 ARG HA H 9.743 8.148 4.420 1.00 . A A . 88 ARG HA 1 1
6 11958 1 1 88 ARG HB2 H 11.205 9.341 6.782 1.00 . A A . 88 ARG HB2 1 1
6 11959 1 1 88 ARG HB3 H 10.463 7.750 6.862 1.00 . A A . 88 ARG HB3 1 1
6 11960 1 1 88 ARG HD2 H 13.519 8.302 7.172 1.00 . A A . 88 ARG HD2 1 1
6 11961 1 1 88 ARG HD3 H 12.642 6.788 7.368 1.00 . A A . 88 ARG HD3 1 1
6 11962 1 1 88 ARG HE H 14.183 6.387 5.158 1.00 . A A . 88 ARG HE 1 1
6 11963 1 1 88 ARG HG2 H 11.884 7.009 5.002 1.00 . A A . 88 ARG HG2 1 1
6 11964 1 1 88 ARG HG3 H 12.639 8.603 4.958 1.00 . A A . 88 ARG HG3 1 1
6 11965 1 1 88 ARG HH11 H 14.917 7.333 8.480 1.00 . A A . 88 ARG HH11 1 1
6 11966 1 1 88 ARG HH12 H 16.422 6.543 8.517 1.00 . A A . 88 ARG HH12 1 1
6 11967 1 1 88 ARG HH21 H 16.196 5.311 5.200 1.00 . A A . 88 ARG HH21 1 1
6 11968 1 1 88 ARG HH22 H 17.196 5.364 6.604 1.00 . A A . 88 ARG HH22 1 1
6 11969 1 1 88 ARG N N 10.230 10.118 4.491 1.00 . A A . 88 ARG N 1 1
6 11970 1 1 88 ARG NE N 14.292 6.685 6.089 1.00 . A A . 88 ARG NE 1 1
6 11971 1 1 88 ARG NH1 N 15.596 6.775 7.998 1.00 . A A . 88 ARG NH1 1 1
6 11972 1 1 88 ARG NH2 N 16.341 5.627 6.152 1.00 . A A . 88 ARG NH2 1 1
6 11973 1 1 88 ARG O O 8.414 10.054 6.659 1.00 . A A . 88 ARG O 1 1
6 11974 1 1 89 HIS C C 5.963 7.423 6.827 1.00 . A A . 89 HIS C 1 1
6 11975 1 1 89 HIS CA C 6.226 8.589 5.895 1.00 . A A . 89 HIS CA 1 1
6 11976 1 1 89 HIS CB C 5.175 8.652 4.763 1.00 . A A . 89 HIS CB 1 1
6 11977 1 1 89 HIS CD2 C 3.002 9.337 5.989 1.00 . A A . 89 HIS CD2 1 1
6 11978 1 1 89 HIS CE1 C 1.829 7.605 5.436 1.00 . A A . 89 HIS CE1 1 1
6 11979 1 1 89 HIS CG C 3.748 8.518 5.219 1.00 . A A . 89 HIS CG 1 1
6 11980 1 1 89 HIS H H 7.680 7.861 4.580 1.00 . A A . 89 HIS H 1 1
6 11981 1 1 89 HIS HA H 6.182 9.508 6.460 1.00 . A A . 89 HIS HA 1 1
6 11982 1 1 89 HIS HB2 H 5.266 9.601 4.255 1.00 . A A . 89 HIS HB2 1 1
6 11983 1 1 89 HIS HB3 H 5.379 7.860 4.058 1.00 . A A . 89 HIS HB3 1 1
6 11984 1 1 89 HIS HD2 H 3.303 10.272 6.439 1.00 . A A . 89 HIS HD2 1 1
6 11985 1 1 89 HIS HE1 H 1.011 6.903 5.364 1.00 . A A . 89 HIS HE1 1 1
6 11986 1 1 89 HIS HE2 H 1.220 8.821 6.926 1.00 . A A . 89 HIS HE2 1 1
6 11987 1 1 89 HIS N N 7.544 8.478 5.335 1.00 . A A . 89 HIS N 1 1
6 11988 1 1 89 HIS ND1 N 3.003 7.430 4.870 1.00 . A A . 89 HIS ND1 1 1
6 11989 1 1 89 HIS NE2 N 1.775 8.744 6.117 1.00 . A A . 89 HIS NE2 1 1
6 11990 1 1 89 HIS O O 5.656 7.610 8.001 1.00 . A A . 89 HIS O 1 1
6 11991 1 1 90 ALA C C 6.643 3.891 6.610 1.00 . A A . 90 ALA C 1 1
6 11992 1 1 90 ALA CA C 5.872 5.067 7.114 1.00 . A A . 90 ALA CA 1 1
6 11993 1 1 90 ALA CB C 4.373 4.759 7.071 1.00 . A A . 90 ALA CB 1 1
6 11994 1 1 90 ALA H H 6.508 6.114 5.420 1.00 . A A . 90 ALA H 1 1
6 11995 1 1 90 ALA HA H 6.140 5.267 8.140 1.00 . A A . 90 ALA HA 1 1
6 11996 1 1 90 ALA HB1 H 4.166 3.901 7.694 1.00 . A A . 90 ALA HB1 1 1
6 11997 1 1 90 ALA HB2 H 4.076 4.550 6.054 1.00 . A A . 90 ALA HB2 1 1
6 11998 1 1 90 ALA HB3 H 3.823 5.613 7.439 1.00 . A A . 90 ALA HB3 1 1
6 11999 1 1 90 ALA N N 6.162 6.230 6.332 1.00 . A A . 90 ALA N 1 1
6 12000 1 1 90 ALA O O 7.145 3.895 5.475 1.00 . A A . 90 ALA O 1 1
6 12001 1 1 91 GLU C C 6.417 0.509 7.347 1.00 . A A . 91 GLU C 1 1
6 12002 1 1 91 GLU CA C 7.370 1.670 7.068 1.00 . A A . 91 GLU CA 1 1
6 12003 1 1 91 GLU CB C 8.762 1.450 7.705 1.00 . A A . 91 GLU CB 1 1
6 12004 1 1 91 GLU CD C 10.193 1.222 9.772 1.00 . A A . 91 GLU CD 1 1
6 12005 1 1 91 GLU CG C 8.812 1.528 9.225 1.00 . A A . 91 GLU CG 1 1
6 12006 1 1 91 GLU H H 6.434 3.057 8.362 1.00 . A A . 91 GLU H 1 1
6 12007 1 1 91 GLU HA H 7.483 1.720 5.994 1.00 . A A . 91 GLU HA 1 1
6 12008 1 1 91 GLU HB2 H 9.118 0.472 7.416 1.00 . A A . 91 GLU HB2 1 1
6 12009 1 1 91 GLU HB3 H 9.438 2.191 7.305 1.00 . A A . 91 GLU HB3 1 1
6 12010 1 1 91 GLU HG2 H 8.526 2.522 9.534 1.00 . A A . 91 GLU HG2 1 1
6 12011 1 1 91 GLU HG3 H 8.112 0.810 9.628 1.00 . A A . 91 GLU HG3 1 1
6 12012 1 1 91 GLU N N 6.771 2.917 7.445 1.00 . A A . 91 GLU N 1 1
6 12013 1 1 91 GLU O O 5.770 0.437 8.401 1.00 . A A . 91 GLU O 1 1
6 12014 1 1 91 GLU OE1 O 11.100 2.078 9.667 1.00 . A A . 91 GLU OE1 1 1
6 12015 1 1 91 GLU OE2 O 10.403 0.117 10.310 1.00 . A A . 91 GLU OE2 1 1
6 12016 1 1 92 PHE C C 6.407 -2.691 6.638 1.00 . A A . 92 PHE C 1 1
6 12017 1 1 92 PHE CA C 5.478 -1.524 6.454 1.00 . A A . 92 PHE CA 1 1
6 12018 1 1 92 PHE CB C 4.679 -1.704 5.144 1.00 . A A . 92 PHE CB 1 1
6 12019 1 1 92 PHE CD1 C 4.113 0.631 4.352 1.00 . A A . 92 PHE CD1 1 1
6 12020 1 1 92 PHE CD2 C 2.336 -0.808 5.012 1.00 . A A . 92 PHE CD2 1 1
6 12021 1 1 92 PHE CE1 C 3.200 1.630 4.065 1.00 . A A . 92 PHE CE1 1 1
6 12022 1 1 92 PHE CE2 C 1.419 0.187 4.725 1.00 . A A . 92 PHE CE2 1 1
6 12023 1 1 92 PHE CG C 3.689 -0.602 4.830 1.00 . A A . 92 PHE CG 1 1
6 12024 1 1 92 PHE CZ C 1.852 1.408 4.253 1.00 . A A . 92 PHE CZ 1 1
6 12025 1 1 92 PHE H H 6.845 -0.216 5.576 1.00 . A A . 92 PHE H 1 1
6 12026 1 1 92 PHE HA H 4.804 -1.442 7.293 1.00 . A A . 92 PHE HA 1 1
6 12027 1 1 92 PHE HB2 H 5.371 -1.763 4.318 1.00 . A A . 92 PHE HB2 1 1
6 12028 1 1 92 PHE HB3 H 4.133 -2.634 5.203 1.00 . A A . 92 PHE HB3 1 1
6 12029 1 1 92 PHE HD1 H 5.168 0.809 4.204 1.00 . A A . 92 PHE HD1 1 1
6 12030 1 1 92 PHE HD2 H 1.995 -1.762 5.385 1.00 . A A . 92 PHE HD2 1 1
6 12031 1 1 92 PHE HE1 H 3.540 2.586 3.696 1.00 . A A . 92 PHE HE1 1 1
6 12032 1 1 92 PHE HE2 H 0.364 0.009 4.872 1.00 . A A . 92 PHE HE2 1 1
6 12033 1 1 92 PHE HZ H 1.137 2.187 4.028 1.00 . A A . 92 PHE HZ 1 1
6 12034 1 1 92 PHE N N 6.306 -0.353 6.386 1.00 . A A . 92 PHE N 1 1
6 12035 1 1 92 PHE O O 7.241 -2.968 5.772 1.00 . A A . 92 PHE O 1 1
6 12036 1 1 93 ARG C C 6.523 -5.733 8.032 1.00 . A A . 93 ARG C 1 1
6 12037 1 1 93 ARG CA C 7.229 -4.401 8.020 1.00 . A A . 93 ARG CA 1 1
6 12038 1 1 93 ARG CB C 7.966 -4.137 9.323 1.00 . A A . 93 ARG CB 1 1
6 12039 1 1 93 ARG CD C 9.889 -4.695 10.802 1.00 . A A . 93 ARG CD 1 1
6 12040 1 1 93 ARG CG C 9.084 -5.115 9.597 1.00 . A A . 93 ARG CG 1 1
6 12041 1 1 93 ARG CZ C 11.768 -3.085 10.491 1.00 . A A . 93 ARG CZ 1 1
6 12042 1 1 93 ARG H H 5.590 -3.128 8.373 1.00 . A A . 93 ARG H 1 1
6 12043 1 1 93 ARG HA H 7.950 -4.413 7.217 1.00 . A A . 93 ARG HA 1 1
6 12044 1 1 93 ARG HB2 H 8.388 -3.144 9.287 1.00 . A A . 93 ARG HB2 1 1
6 12045 1 1 93 ARG HB3 H 7.262 -4.190 10.139 1.00 . A A . 93 ARG HB3 1 1
6 12046 1 1 93 ARG HD2 H 9.232 -4.688 11.658 1.00 . A A . 93 ARG HD2 1 1
6 12047 1 1 93 ARG HD3 H 10.684 -5.408 10.959 1.00 . A A . 93 ARG HD3 1 1
6 12048 1 1 93 ARG HE H 9.809 -2.619 10.606 1.00 . A A . 93 ARG HE 1 1
6 12049 1 1 93 ARG HG2 H 8.662 -6.094 9.769 1.00 . A A . 93 ARG HG2 1 1
6 12050 1 1 93 ARG HG3 H 9.726 -5.140 8.728 1.00 . A A . 93 ARG HG3 1 1
6 12051 1 1 93 ARG HH11 H 12.417 -5.026 10.715 1.00 . A A . 93 ARG HH11 1 1
6 12052 1 1 93 ARG HH12 H 13.655 -3.895 10.484 1.00 . A A . 93 ARG HH12 1 1
6 12053 1 1 93 ARG HH21 H 11.498 -1.070 10.246 1.00 . A A . 93 ARG HH21 1 1
6 12054 1 1 93 ARG HH22 H 13.128 -1.580 10.185 1.00 . A A . 93 ARG HH22 1 1
6 12055 1 1 93 ARG N N 6.315 -3.344 7.739 1.00 . A A . 93 ARG N 1 1
6 12056 1 1 93 ARG NE N 10.465 -3.353 10.624 1.00 . A A . 93 ARG NE 1 1
6 12057 1 1 93 ARG NH1 N 12.670 -4.068 10.562 1.00 . A A . 93 ARG NH1 1 1
6 12058 1 1 93 ARG NH2 N 12.164 -1.836 10.295 1.00 . A A . 93 ARG NH2 1 1
6 12059 1 1 93 ARG O O 5.446 -5.878 8.613 1.00 . A A . 93 ARG O 1 1
6 12060 1 1 94 ILE C C 7.346 -8.905 8.189 1.00 . A A . 94 ILE C 1 1
6 12061 1 1 94 ILE CA C 6.575 -7.987 7.258 1.00 . A A . 94 ILE CA 1 1
6 12062 1 1 94 ILE CB C 6.682 -8.547 5.785 1.00 . A A . 94 ILE CB 1 1
6 12063 1 1 94 ILE CD1 C 6.525 -6.308 4.432 1.00 . A A . 94 ILE CD1 1 1
6 12064 1 1 94 ILE CG1 C 5.930 -7.676 4.742 1.00 . A A . 94 ILE CG1 1 1
6 12065 1 1 94 ILE CG2 C 6.154 -9.978 5.716 1.00 . A A . 94 ILE CG2 1 1
6 12066 1 1 94 ILE H H 7.994 -6.513 6.963 1.00 . A A . 94 ILE H 1 1
6 12067 1 1 94 ILE HA H 5.534 -7.955 7.548 1.00 . A A . 94 ILE HA 1 1
6 12068 1 1 94 ILE HB H 7.731 -8.576 5.529 1.00 . A A . 94 ILE HB 1 1
6 12069 1 1 94 ILE HD11 H 7.520 -6.430 4.028 1.00 . A A . 94 ILE HD11 1 1
6 12070 1 1 94 ILE HD12 H 6.574 -5.722 5.338 1.00 . A A . 94 ILE HD12 1 1
6 12071 1 1 94 ILE HD13 H 5.899 -5.803 3.712 1.00 . A A . 94 ILE HD13 1 1
6 12072 1 1 94 ILE HG12 H 5.888 -8.218 3.809 1.00 . A A . 94 ILE HG12 1 1
6 12073 1 1 94 ILE HG13 H 4.918 -7.527 5.092 1.00 . A A . 94 ILE HG13 1 1
6 12074 1 1 94 ILE HG21 H 5.123 -10.001 6.034 1.00 . A A . 94 ILE HG21 1 1
6 12075 1 1 94 ILE HG22 H 6.739 -10.611 6.368 1.00 . A A . 94 ILE HG22 1 1
6 12076 1 1 94 ILE HG23 H 6.225 -10.339 4.701 1.00 . A A . 94 ILE HG23 1 1
6 12077 1 1 94 ILE N N 7.118 -6.679 7.381 1.00 . A A . 94 ILE N 1 1
6 12078 1 1 94 ILE O O 8.576 -9.001 8.105 1.00 . A A . 94 ILE O 1 1
6 12079 1 1 95 ASN C C 6.509 -11.751 9.842 1.00 . A A . 95 ASN C 1 1
6 12080 1 1 95 ASN CA C 7.263 -10.474 9.983 1.00 . A A . 95 ASN CA 1 1
6 12081 1 1 95 ASN CB C 7.160 -10.042 11.461 1.00 . A A . 95 ASN CB 1 1
6 12082 1 1 95 ASN CG C 7.768 -8.696 11.786 1.00 . A A . 95 ASN CG 1 1
6 12083 1 1 95 ASN H H 5.688 -9.342 9.167 1.00 . A A . 95 ASN H 1 1
6 12084 1 1 95 ASN HA H 8.300 -10.609 9.717 1.00 . A A . 95 ASN HA 1 1
6 12085 1 1 95 ASN HB2 H 6.116 -9.997 11.731 1.00 . A A . 95 ASN HB2 1 1
6 12086 1 1 95 ASN HB3 H 7.638 -10.794 12.072 1.00 . A A . 95 ASN HB3 1 1
6 12087 1 1 95 ASN HD21 H 6.007 -7.851 11.585 1.00 . A A . 95 ASN HD21 1 1
6 12088 1 1 95 ASN HD22 H 7.247 -6.773 12.069 1.00 . A A . 95 ASN HD22 1 1
6 12089 1 1 95 ASN N N 6.654 -9.519 9.100 1.00 . A A . 95 ASN N 1 1
6 12090 1 1 95 ASN ND2 N 6.946 -7.675 11.798 1.00 . A A . 95 ASN ND2 1 1
6 12091 1 1 95 ASN O O 5.328 -11.793 10.161 1.00 . A A . 95 ASN O 1 1
6 12092 1 1 95 ASN OD1 O 8.962 -8.589 12.066 1.00 . A A . 95 ASN OD1 1 1
6 12093 1 1 96 GLU C C 5.249 -14.146 8.519 1.00 . A A . 96 GLU C 1 1
6 12094 1 1 96 GLU CA C 6.618 -14.131 9.240 1.00 . A A . 96 GLU CA 1 1
6 12095 1 1 96 GLU CB C 6.529 -14.804 10.625 1.00 . A A . 96 GLU CB 1 1
6 12096 1 1 96 GLU CD C 8.817 -14.023 11.488 1.00 . A A . 96 GLU CD 1 1
6 12097 1 1 96 GLU CG C 7.879 -15.192 11.253 1.00 . A A . 96 GLU CG 1 1
6 12098 1 1 96 GLU H H 8.118 -12.659 9.109 1.00 . A A . 96 GLU H 1 1
6 12099 1 1 96 GLU HA H 7.311 -14.696 8.637 1.00 . A A . 96 GLU HA 1 1
6 12100 1 1 96 GLU HB2 H 6.033 -14.121 11.296 1.00 . A A . 96 GLU HB2 1 1
6 12101 1 1 96 GLU HB3 H 5.929 -15.697 10.532 1.00 . A A . 96 GLU HB3 1 1
6 12102 1 1 96 GLU HG2 H 7.692 -15.666 12.205 1.00 . A A . 96 GLU HG2 1 1
6 12103 1 1 96 GLU HG3 H 8.364 -15.902 10.599 1.00 . A A . 96 GLU HG3 1 1
6 12104 1 1 96 GLU N N 7.180 -12.781 9.370 1.00 . A A . 96 GLU N 1 1
6 12105 1 1 96 GLU O O 4.370 -14.964 8.829 1.00 . A A . 96 GLU O 1 1
6 12106 1 1 96 GLU OE1 O 8.748 -13.397 12.569 1.00 . A A . 96 GLU OE1 1 1
6 12107 1 1 96 GLU OE2 O 9.619 -13.698 10.587 1.00 . A A . 96 GLU OE2 1 1
6 12108 1 1 97 GLY C C 2.837 -12.261 7.371 1.00 . A A . 97 GLY C 1 1
6 12109 1 1 97 GLY CA C 3.872 -13.211 6.763 1.00 . A A . 97 GLY CA 1 1
6 12110 1 1 97 GLY H H 5.881 -12.743 7.265 1.00 . A A . 97 GLY H 1 1
6 12111 1 1 97 GLY HA2 H 4.097 -12.874 5.761 1.00 . A A . 97 GLY HA2 1 1
6 12112 1 1 97 GLY HA3 H 3.440 -14.199 6.703 1.00 . A A . 97 GLY HA3 1 1
6 12113 1 1 97 GLY N N 5.112 -13.299 7.514 1.00 . A A . 97 GLY N 1 1
6 12114 1 1 97 GLY O O 1.770 -12.078 6.809 1.00 . A A . 97 GLY O 1 1
6 12115 1 1 98 GLU C C 2.762 -9.311 8.875 1.00 . A A . 98 GLU C 1 1
6 12116 1 1 98 GLU CA C 2.241 -10.709 9.126 1.00 . A A . 98 GLU CA 1 1
6 12117 1 1 98 GLU CB C 2.070 -10.964 10.620 1.00 . A A . 98 GLU CB 1 1
6 12118 1 1 98 GLU CD C 1.126 -12.514 12.358 1.00 . A A . 98 GLU CD 1 1
6 12119 1 1 98 GLU CG C 1.573 -12.358 10.931 1.00 . A A . 98 GLU CG 1 1
6 12120 1 1 98 GLU H H 3.983 -11.874 8.976 1.00 . A A . 98 GLU H 1 1
6 12121 1 1 98 GLU HA H 1.285 -10.806 8.631 1.00 . A A . 98 GLU HA 1 1
6 12122 1 1 98 GLU HB2 H 3.023 -10.825 11.109 1.00 . A A . 98 GLU HB2 1 1
6 12123 1 1 98 GLU HB3 H 1.361 -10.255 11.021 1.00 . A A . 98 GLU HB3 1 1
6 12124 1 1 98 GLU HG2 H 0.749 -12.585 10.273 1.00 . A A . 98 GLU HG2 1 1
6 12125 1 1 98 GLU HG3 H 2.374 -13.057 10.741 1.00 . A A . 98 GLU HG3 1 1
6 12126 1 1 98 GLU N N 3.141 -11.670 8.513 1.00 . A A . 98 GLU N 1 1
6 12127 1 1 98 GLU O O 3.960 -9.066 8.956 1.00 . A A . 98 GLU O 1 1
6 12128 1 1 98 GLU OE1 O 1.953 -12.878 13.229 1.00 . A A . 98 GLU OE1 1 1
6 12129 1 1 98 GLU OE2 O -0.076 -12.318 12.628 1.00 . A A . 98 GLU OE2 1 1
6 12130 1 1 99 PHE C C 1.940 -6.047 9.243 1.00 . A A . 99 PHE C 1 1
6 12131 1 1 99 PHE CA C 2.257 -7.067 8.161 1.00 . A A . 99 PHE CA 1 1
6 12132 1 1 99 PHE CB C 1.499 -6.692 6.873 1.00 . A A . 99 PHE CB 1 1
6 12133 1 1 99 PHE CD1 C 1.249 -8.875 5.620 1.00 . A A . 99 PHE CD1 1 1
6 12134 1 1 99 PHE CD2 C 2.549 -7.141 4.632 1.00 . A A . 99 PHE CD2 1 1
6 12135 1 1 99 PHE CE1 C 1.501 -9.689 4.540 1.00 . A A . 99 PHE CE1 1 1
6 12136 1 1 99 PHE CE2 C 2.801 -7.957 3.545 1.00 . A A . 99 PHE CE2 1 1
6 12137 1 1 99 PHE CG C 1.772 -7.588 5.683 1.00 . A A . 99 PHE CG 1 1
6 12138 1 1 99 PHE CZ C 2.279 -9.232 3.502 1.00 . A A . 99 PHE CZ 1 1
6 12139 1 1 99 PHE H H 0.923 -8.619 8.632 1.00 . A A . 99 PHE H 1 1
6 12140 1 1 99 PHE HA H 3.316 -7.063 7.945 1.00 . A A . 99 PHE HA 1 1
6 12141 1 1 99 PHE HB2 H 0.437 -6.732 7.068 1.00 . A A . 99 PHE HB2 1 1
6 12142 1 1 99 PHE HB3 H 1.763 -5.681 6.599 1.00 . A A . 99 PHE HB3 1 1
6 12143 1 1 99 PHE HD1 H 0.639 -9.235 6.435 1.00 . A A . 99 PHE HD1 1 1
6 12144 1 1 99 PHE HD2 H 2.964 -6.145 4.665 1.00 . A A . 99 PHE HD2 1 1
6 12145 1 1 99 PHE HE1 H 1.090 -10.687 4.509 1.00 . A A . 99 PHE HE1 1 1
6 12146 1 1 99 PHE HE2 H 3.411 -7.598 2.730 1.00 . A A . 99 PHE HE2 1 1
6 12147 1 1 99 PHE HZ H 2.474 -9.868 2.653 1.00 . A A . 99 PHE HZ 1 1
6 12148 1 1 99 PHE N N 1.877 -8.404 8.572 1.00 . A A . 99 PHE N 1 1
6 12149 1 1 99 PHE O O 0.787 -5.925 9.672 1.00 . A A . 99 PHE O 1 1
6 12150 1 1 100 GLU C C 3.066 -2.940 9.992 1.00 . A A . 100 GLU C 1 1
6 12151 1 1 100 GLU CA C 2.734 -4.275 10.647 1.00 . A A . 100 GLU CA 1 1
6 12152 1 1 100 GLU CB C 3.575 -4.483 11.929 1.00 . A A . 100 GLU CB 1 1
6 12153 1 1 100 GLU CD C 5.858 -4.531 13.029 1.00 . A A . 100 GLU CD 1 1
6 12154 1 1 100 GLU CG C 5.089 -4.398 11.735 1.00 . A A . 100 GLU CG 1 1
6 12155 1 1 100 GLU H H 3.851 -5.479 9.341 1.00 . A A . 100 GLU H 1 1
6 12156 1 1 100 GLU HA H 1.684 -4.273 10.899 1.00 . A A . 100 GLU HA 1 1
6 12157 1 1 100 GLU HB2 H 3.293 -3.731 12.650 1.00 . A A . 100 GLU HB2 1 1
6 12158 1 1 100 GLU HB3 H 3.339 -5.456 12.335 1.00 . A A . 100 GLU HB3 1 1
6 12159 1 1 100 GLU HG2 H 5.396 -5.191 11.070 1.00 . A A . 100 GLU HG2 1 1
6 12160 1 1 100 GLU HG3 H 5.325 -3.444 11.287 1.00 . A A . 100 GLU HG3 1 1
6 12161 1 1 100 GLU N N 2.939 -5.325 9.683 1.00 . A A . 100 GLU N 1 1
6 12162 1 1 100 GLU O O 4.020 -2.844 9.210 1.00 . A A . 100 GLU O 1 1
6 12163 1 1 100 GLU OE1 O 5.447 -3.926 14.048 1.00 . A A . 100 GLU OE1 1 1
6 12164 1 1 100 GLU OE2 O 6.880 -5.254 13.063 1.00 . A A . 100 GLU OE2 1 1
6 12165 1 1 101 VAL C C 2.962 0.259 10.823 1.00 . A A . 101 VAL C 1 1
6 12166 1 1 101 VAL CA C 2.515 -0.637 9.708 1.00 . A A . 101 VAL CA 1 1
6 12167 1 1 101 VAL CB C 1.221 -0.035 9.098 1.00 . A A . 101 VAL CB 1 1
6 12168 1 1 101 VAL CG1 C 1.495 1.309 8.426 1.00 . A A . 101 VAL CG1 1 1
6 12169 1 1 101 VAL CG2 C 0.586 -0.997 8.126 1.00 . A A . 101 VAL CG2 1 1
6 12170 1 1 101 VAL H H 1.505 -2.066 10.859 1.00 . A A . 101 VAL H 1 1
6 12171 1 1 101 VAL HA H 3.275 -0.697 8.943 1.00 . A A . 101 VAL HA 1 1
6 12172 1 1 101 VAL HB H 0.529 0.139 9.910 1.00 . A A . 101 VAL HB 1 1
6 12173 1 1 101 VAL HG11 H 2.219 1.175 7.636 1.00 . A A . 101 VAL HG11 1 1
6 12174 1 1 101 VAL HG12 H 1.885 2.005 9.154 1.00 . A A . 101 VAL HG12 1 1
6 12175 1 1 101 VAL HG13 H 0.577 1.697 8.009 1.00 . A A . 101 VAL HG13 1 1
6 12176 1 1 101 VAL HG21 H 0.419 -1.934 8.636 1.00 . A A . 101 VAL HG21 1 1
6 12177 1 1 101 VAL HG22 H 1.256 -1.164 7.297 1.00 . A A . 101 VAL HG22 1 1
6 12178 1 1 101 VAL HG23 H -0.353 -0.601 7.768 1.00 . A A . 101 VAL HG23 1 1
6 12179 1 1 101 VAL N N 2.276 -1.946 10.258 1.00 . A A . 101 VAL N 1 1
6 12180 1 1 101 VAL O O 2.272 0.377 11.842 1.00 . A A . 101 VAL O 1 1
6 12181 1 1 102 VAL C C 4.774 3.106 10.886 1.00 . A A . 102 VAL C 1 1
6 12182 1 1 102 VAL CA C 4.587 1.797 11.621 1.00 . A A . 102 VAL CA 1 1
6 12183 1 1 102 VAL CB C 5.947 1.351 12.238 1.00 . A A . 102 VAL CB 1 1
6 12184 1 1 102 VAL CG1 C 6.428 2.343 13.289 1.00 . A A . 102 VAL CG1 1 1
6 12185 1 1 102 VAL CG2 C 5.847 -0.045 12.833 1.00 . A A . 102 VAL CG2 1 1
6 12186 1 1 102 VAL H H 4.661 0.665 9.876 1.00 . A A . 102 VAL H 1 1
6 12187 1 1 102 VAL HA H 3.846 1.901 12.403 1.00 . A A . 102 VAL HA 1 1
6 12188 1 1 102 VAL HB H 6.680 1.331 11.444 1.00 . A A . 102 VAL HB 1 1
6 12189 1 1 102 VAL HG11 H 6.552 3.314 12.833 1.00 . A A . 102 VAL HG11 1 1
6 12190 1 1 102 VAL HG12 H 7.371 2.009 13.695 1.00 . A A . 102 VAL HG12 1 1
6 12191 1 1 102 VAL HG13 H 5.699 2.408 14.083 1.00 . A A . 102 VAL HG13 1 1
6 12192 1 1 102 VAL HG21 H 5.567 -0.747 12.061 1.00 . A A . 102 VAL HG21 1 1
6 12193 1 1 102 VAL HG22 H 5.096 -0.047 13.608 1.00 . A A . 102 VAL HG22 1 1
6 12194 1 1 102 VAL HG23 H 6.800 -0.328 13.255 1.00 . A A . 102 VAL HG23 1 1
6 12195 1 1 102 VAL N N 4.106 0.845 10.671 1.00 . A A . 102 VAL N 1 1
6 12196 1 1 102 VAL O O 5.523 3.163 9.908 1.00 . A A . 102 VAL O 1 1
6 12197 1 1 103 ASP C C 5.231 6.223 11.524 1.00 . A A . 103 ASP C 1 1
6 12198 1 1 103 ASP CA C 4.250 5.413 10.705 1.00 . A A . 103 ASP CA 1 1
6 12199 1 1 103 ASP CB C 2.891 6.112 10.645 1.00 . A A . 103 ASP CB 1 1
6 12200 1 1 103 ASP CG C 2.921 7.388 9.851 1.00 . A A . 103 ASP CG 1 1
6 12201 1 1 103 ASP H H 3.516 4.041 12.097 1.00 . A A . 103 ASP H 1 1
6 12202 1 1 103 ASP HA H 4.637 5.278 9.706 1.00 . A A . 103 ASP HA 1 1
6 12203 1 1 103 ASP HB2 H 2.170 5.447 10.192 1.00 . A A . 103 ASP HB2 1 1
6 12204 1 1 103 ASP HB3 H 2.574 6.340 11.653 1.00 . A A . 103 ASP HB3 1 1
6 12205 1 1 103 ASP N N 4.121 4.122 11.325 1.00 . A A . 103 ASP N 1 1
6 12206 1 1 103 ASP O O 5.412 5.952 12.723 1.00 . A A . 103 ASP O 1 1
6 12207 1 1 103 ASP OD1 O 3.403 8.400 10.365 1.00 . A A . 103 ASP OD1 1 1
6 12208 1 1 103 ASP OD2 O 2.420 7.408 8.742 1.00 . A A . 103 ASP OD2 1 1
6 12209 1 1 104 VAL C C 6.226 9.094 12.495 1.00 . A A . 104 VAL C 1 1
6 12210 1 1 104 VAL CA C 6.864 7.981 11.619 1.00 . A A . 104 VAL CA 1 1
6 12211 1 1 104 VAL CB C 7.955 8.568 10.681 1.00 . A A . 104 VAL CB 1 1
6 12212 1 1 104 VAL CG1 C 8.647 7.455 9.904 1.00 . A A . 104 VAL CG1 1 1
6 12213 1 1 104 VAL CG2 C 7.382 9.594 9.736 1.00 . A A . 104 VAL CG2 1 1
6 12214 1 1 104 VAL H H 5.699 7.317 9.953 1.00 . A A . 104 VAL H 1 1
6 12215 1 1 104 VAL HA H 7.347 7.301 12.303 1.00 . A A . 104 VAL HA 1 1
6 12216 1 1 104 VAL HB H 8.700 9.043 11.302 1.00 . A A . 104 VAL HB 1 1
6 12217 1 1 104 VAL HG11 H 7.914 6.922 9.318 1.00 . A A . 104 VAL HG11 1 1
6 12218 1 1 104 VAL HG12 H 9.121 6.773 10.594 1.00 . A A . 104 VAL HG12 1 1
6 12219 1 1 104 VAL HG13 H 9.390 7.882 9.247 1.00 . A A . 104 VAL HG13 1 1
6 12220 1 1 104 VAL HG21 H 6.639 9.108 9.119 1.00 . A A . 104 VAL HG21 1 1
6 12221 1 1 104 VAL HG22 H 8.165 9.989 9.106 1.00 . A A . 104 VAL HG22 1 1
6 12222 1 1 104 VAL HG23 H 6.924 10.395 10.299 1.00 . A A . 104 VAL HG23 1 1
6 12223 1 1 104 VAL N N 5.886 7.173 10.911 1.00 . A A . 104 VAL N 1 1
6 12224 1 1 104 VAL O O 6.927 9.716 13.317 1.00 . A A . 104 VAL O 1 1
6 12225 1 1 105 GLY C C 2.918 10.877 12.735 1.00 . A A . 105 GLY C 1 1
6 12226 1 1 105 GLY CA C 4.279 10.338 13.207 1.00 . A A . 105 GLY CA 1 1
6 12227 1 1 105 GLY H H 4.432 8.917 11.593 1.00 . A A . 105 GLY H 1 1
6 12228 1 1 105 GLY HA2 H 4.138 9.877 14.174 1.00 . A A . 105 GLY HA2 1 1
6 12229 1 1 105 GLY HA3 H 4.957 11.169 13.335 1.00 . A A . 105 GLY HA3 1 1
6 12230 1 1 105 GLY N N 4.925 9.364 12.325 1.00 . A A . 105 GLY N 1 1
6 12231 1 1 105 GLY O O 2.466 11.914 13.224 1.00 . A A . 105 GLY O 1 1
6 12232 1 1 106 SER C C 0.968 11.935 10.584 1.00 . A A . 106 SER C 1 1
6 12233 1 1 106 SER CA C 0.950 10.539 11.213 1.00 . A A . 106 SER CA 1 1
6 12234 1 1 106 SER CB C -0.221 10.337 12.226 1.00 . A A . 106 SER CB 1 1
6 12235 1 1 106 SER H H 2.705 9.384 11.412 1.00 . A A . 106 SER H 1 1
6 12236 1 1 106 SER HA H 0.820 9.852 10.388 1.00 . A A . 106 SER HA 1 1
6 12237 1 1 106 SER HB2 H -1.139 10.677 11.771 1.00 . A A . 106 SER HB2 1 1
6 12238 1 1 106 SER HB3 H -0.313 9.284 12.449 1.00 . A A . 106 SER HB3 1 1
6 12239 1 1 106 SER HG H 0.775 11.572 13.376 1.00 . A A . 106 SER HG 1 1
6 12240 1 1 106 SER N N 2.271 10.186 11.792 1.00 . A A . 106 SER N 1 1
6 12241 1 1 106 SER O O -0.066 12.585 10.394 1.00 . A A . 106 SER O 1 1
6 12242 1 1 106 SER OG O -0.043 11.054 13.449 1.00 . A A . 106 SER OG 1 1
6 12243 1 1 107 LEU C C 1.722 13.919 8.308 1.00 . A A . 107 LEU C 1 1
6 12244 1 1 107 LEU CA C 2.450 13.630 9.633 1.00 . A A . 107 LEU CA 1 1
6 12245 1 1 107 LEU CB C 3.999 13.868 9.566 1.00 . A A . 107 LEU CB 1 1
6 12246 1 1 107 LEU CD1 C 4.652 11.522 8.662 1.00 . A A . 107 LEU CD1 1 1
6 12247 1 1 107 LEU CD2 C 4.819 13.540 7.174 1.00 . A A . 107 LEU CD2 1 1
6 12248 1 1 107 LEU CG C 4.886 13.024 8.590 1.00 . A A . 107 LEU CG 1 1
6 12249 1 1 107 LEU H H 2.873 11.653 10.238 1.00 . A A . 107 LEU H 1 1
6 12250 1 1 107 LEU HA H 2.044 14.319 10.359 1.00 . A A . 107 LEU HA 1 1
6 12251 1 1 107 LEU HB2 H 4.154 14.906 9.310 1.00 . A A . 107 LEU HB2 1 1
6 12252 1 1 107 LEU HB3 H 4.382 13.726 10.566 1.00 . A A . 107 LEU HB3 1 1
6 12253 1 1 107 LEU HD11 H 3.624 11.308 8.412 1.00 . A A . 107 LEU HD11 1 1
6 12254 1 1 107 LEU HD12 H 4.856 11.171 9.662 1.00 . A A . 107 LEU HD12 1 1
6 12255 1 1 107 LEU HD13 H 5.305 11.021 7.961 1.00 . A A . 107 LEU HD13 1 1
6 12256 1 1 107 LEU HD21 H 3.792 13.550 6.841 1.00 . A A . 107 LEU HD21 1 1
6 12257 1 1 107 LEU HD22 H 5.394 12.877 6.546 1.00 . A A . 107 LEU HD22 1 1
6 12258 1 1 107 LEU HD23 H 5.226 14.539 7.127 1.00 . A A . 107 LEU HD23 1 1
6 12259 1 1 107 LEU HG H 5.907 13.134 8.924 1.00 . A A . 107 LEU HG 1 1
6 12260 1 1 107 LEU N N 2.153 12.316 10.165 1.00 . A A . 107 LEU N 1 1
6 12261 1 1 107 LEU O O 1.252 15.019 8.087 1.00 . A A . 107 LEU O 1 1
6 12262 1 1 108 ASN C C -0.639 12.851 6.414 1.00 . A A . 108 ASN C 1 1
6 12263 1 1 108 ASN CA C 0.837 13.051 6.206 1.00 . A A . 108 ASN CA 1 1
6 12264 1 1 108 ASN CB C 1.323 12.072 5.110 1.00 . A A . 108 ASN CB 1 1
6 12265 1 1 108 ASN CG C 2.397 12.635 4.186 1.00 . A A . 108 ASN CG 1 1
6 12266 1 1 108 ASN H H 1.936 12.027 7.718 1.00 . A A . 108 ASN H 1 1
6 12267 1 1 108 ASN HA H 0.997 14.064 5.867 1.00 . A A . 108 ASN HA 1 1
6 12268 1 1 108 ASN HB2 H 1.717 11.186 5.583 1.00 . A A . 108 ASN HB2 1 1
6 12269 1 1 108 ASN HB3 H 0.473 11.785 4.510 1.00 . A A . 108 ASN HB3 1 1
6 12270 1 1 108 ASN HD21 H 0.998 13.228 2.933 1.00 . A A . 108 ASN HD21 1 1
6 12271 1 1 108 ASN HD22 H 2.588 13.642 2.475 1.00 . A A . 108 ASN HD22 1 1
6 12272 1 1 108 ASN N N 1.560 12.899 7.481 1.00 . A A . 108 ASN N 1 1
6 12273 1 1 108 ASN ND2 N 1.963 13.207 3.097 1.00 . A A . 108 ASN ND2 1 1
6 12274 1 1 108 ASN O O -1.402 12.856 5.467 1.00 . A A . 108 ASN O 1 1
6 12275 1 1 108 ASN OD1 O 3.602 12.520 4.432 1.00 . A A . 108 ASN OD1 1 1
6 12276 1 1 109 GLY C C -2.727 10.982 7.713 1.00 . A A . 109 GLY C 1 1
6 12277 1 1 109 GLY CA C -2.398 12.409 7.981 1.00 . A A . 109 GLY CA 1 1
6 12278 1 1 109 GLY H H -0.359 12.719 8.378 1.00 . A A . 109 GLY H 1 1
6 12279 1 1 109 GLY HA2 H -2.556 12.620 9.029 1.00 . A A . 109 GLY HA2 1 1
6 12280 1 1 109 GLY HA3 H -3.038 13.042 7.387 1.00 . A A . 109 GLY HA3 1 1
6 12281 1 1 109 GLY N N -1.025 12.662 7.661 1.00 . A A . 109 GLY N 1 1
6 12282 1 1 109 GLY O O -3.706 10.678 7.050 1.00 . A A . 109 GLY O 1 1
6 12283 1 1 110 THR C C -3.293 8.182 8.623 1.00 . A A . 110 THR C 1 1
6 12284 1 1 110 THR CA C -1.990 8.711 8.036 1.00 . A A . 110 THR CA 1 1
6 12285 1 1 110 THR CB C -0.829 8.065 8.765 1.00 . A A . 110 THR CB 1 1
6 12286 1 1 110 THR CG2 C -0.614 6.634 8.270 1.00 . A A . 110 THR CG2 1 1
6 12287 1 1 110 THR H H -1.102 10.418 8.730 1.00 . A A . 110 THR H 1 1
6 12288 1 1 110 THR HA H -1.906 8.464 6.989 1.00 . A A . 110 THR HA 1 1
6 12289 1 1 110 THR HB H -1.033 8.059 9.826 1.00 . A A . 110 THR HB 1 1
6 12290 1 1 110 THR HG1 H 1.127 8.282 8.645 1.00 . A A . 110 THR HG1 1 1
6 12291 1 1 110 THR HG21 H -0.395 6.648 7.214 1.00 . A A . 110 THR HG21 1 1
6 12292 1 1 110 THR HG22 H -1.508 6.054 8.445 1.00 . A A . 110 THR HG22 1 1
6 12293 1 1 110 THR HG23 H 0.213 6.190 8.802 1.00 . A A . 110 THR HG23 1 1
6 12294 1 1 110 THR N N -1.882 10.119 8.221 1.00 . A A . 110 THR N 1 1
6 12295 1 1 110 THR O O -3.644 8.458 9.795 1.00 . A A . 110 THR O 1 1
6 12296 1 1 110 THR OG1 O 0.349 8.861 8.503 1.00 . A A . 110 THR OG1 1 1
6 12297 1 1 111 TYR C C -5.090 5.358 7.976 1.00 . A A . 111 TYR C 1 1
6 12298 1 1 111 TYR CA C -5.224 6.855 8.209 1.00 . A A . 111 TYR CA 1 1
6 12299 1 1 111 TYR CB C -6.298 7.453 7.300 1.00 . A A . 111 TYR CB 1 1
6 12300 1 1 111 TYR CD1 C -7.534 8.657 9.149 1.00 . A A . 111 TYR CD1 1 1
6 12301 1 1 111 TYR CD2 C -8.802 7.725 7.362 1.00 . A A . 111 TYR CD2 1 1
6 12302 1 1 111 TYR CE1 C -8.690 9.143 9.723 1.00 . A A . 111 TYR CE1 1 1
6 12303 1 1 111 TYR CE2 C -9.964 8.206 7.933 1.00 . A A . 111 TYR CE2 1 1
6 12304 1 1 111 TYR CG C -7.568 7.936 7.962 1.00 . A A . 111 TYR CG 1 1
6 12305 1 1 111 TYR CZ C -9.901 8.916 9.114 1.00 . A A . 111 TYR CZ 1 1
6 12306 1 1 111 TYR H H -3.654 7.259 6.914 1.00 . A A . 111 TYR H 1 1
6 12307 1 1 111 TYR HA H -5.445 7.077 9.243 1.00 . A A . 111 TYR HA 1 1
6 12308 1 1 111 TYR HB2 H -5.872 8.308 6.797 1.00 . A A . 111 TYR HB2 1 1
6 12309 1 1 111 TYR HB3 H -6.568 6.707 6.566 1.00 . A A . 111 TYR HB3 1 1
6 12310 1 1 111 TYR HD1 H -6.584 8.833 9.631 1.00 . A A . 111 TYR HD1 1 1
6 12311 1 1 111 TYR HD2 H -8.847 7.169 6.437 1.00 . A A . 111 TYR HD2 1 1
6 12312 1 1 111 TYR HE1 H -8.640 9.703 10.646 1.00 . A A . 111 TYR HE1 1 1
6 12313 1 1 111 TYR HE2 H -10.915 8.026 7.455 1.00 . A A . 111 TYR HE2 1 1
6 12314 1 1 111 TYR HH H -10.878 10.290 10.005 1.00 . A A . 111 TYR HH 1 1
6 12315 1 1 111 TYR N N -3.987 7.430 7.826 1.00 . A A . 111 TYR N 1 1
6 12316 1 1 111 TYR O O -4.737 4.933 6.893 1.00 . A A . 111 TYR O 1 1
6 12317 1 1 111 TYR OH O -11.055 9.396 9.686 1.00 . A A . 111 TYR OH 1 1
6 12318 1 1 112 VAL C C -6.522 2.584 9.429 1.00 . A A . 112 VAL C 1 1
6 12319 1 1 112 VAL CA C -5.233 3.140 8.907 1.00 . A A . 112 VAL CA 1 1
6 12320 1 1 112 VAL CB C -4.064 2.621 9.817 1.00 . A A . 112 VAL CB 1 1
6 12321 1 1 112 VAL CG1 C -4.001 1.095 9.843 1.00 . A A . 112 VAL CG1 1 1
6 12322 1 1 112 VAL CG2 C -2.720 3.199 9.386 1.00 . A A . 112 VAL CG2 1 1
6 12323 1 1 112 VAL H H -5.646 4.975 9.826 1.00 . A A . 112 VAL H 1 1
6 12324 1 1 112 VAL HA H -5.063 2.837 7.883 1.00 . A A . 112 VAL HA 1 1
6 12325 1 1 112 VAL HB H -4.268 2.952 10.825 1.00 . A A . 112 VAL HB 1 1
6 12326 1 1 112 VAL HG11 H -3.852 0.717 8.842 1.00 . A A . 112 VAL HG11 1 1
6 12327 1 1 112 VAL HG12 H -4.928 0.704 10.235 1.00 . A A . 112 VAL HG12 1 1
6 12328 1 1 112 VAL HG13 H -3.182 0.779 10.473 1.00 . A A . 112 VAL HG13 1 1
6 12329 1 1 112 VAL HG21 H -1.947 2.838 10.048 1.00 . A A . 112 VAL HG21 1 1
6 12330 1 1 112 VAL HG22 H -2.760 4.277 9.435 1.00 . A A . 112 VAL HG22 1 1
6 12331 1 1 112 VAL HG23 H -2.499 2.888 8.375 1.00 . A A . 112 VAL HG23 1 1
6 12332 1 1 112 VAL N N -5.345 4.586 8.974 1.00 . A A . 112 VAL N 1 1
6 12333 1 1 112 VAL O O -6.918 2.947 10.550 1.00 . A A . 112 VAL O 1 1
6 12334 1 1 113 ASN C C -9.464 2.300 9.320 1.00 . A A . 113 ASN C 1 1
6 12335 1 1 113 ASN CA C -8.497 1.150 9.037 1.00 . A A . 113 ASN CA 1 1
6 12336 1 1 113 ASN CB C -8.281 0.280 10.318 1.00 . A A . 113 ASN CB 1 1
6 12337 1 1 113 ASN CG C -9.496 -0.520 10.772 1.00 . A A . 113 ASN CG 1 1
6 12338 1 1 113 ASN H H -6.867 1.458 7.748 1.00 . A A . 113 ASN H 1 1
6 12339 1 1 113 ASN HA H -8.874 0.538 8.232 1.00 . A A . 113 ASN HA 1 1
6 12340 1 1 113 ASN HB2 H -7.481 -0.421 10.133 1.00 . A A . 113 ASN HB2 1 1
6 12341 1 1 113 ASN HB3 H -7.982 0.937 11.121 1.00 . A A . 113 ASN HB3 1 1
6 12342 1 1 113 ASN HD21 H -9.889 -1.032 8.920 1.00 . A A . 113 ASN HD21 1 1
6 12343 1 1 113 ASN HD22 H -10.999 -1.620 10.116 1.00 . A A . 113 ASN HD22 1 1
6 12344 1 1 113 ASN N N -7.201 1.735 8.638 1.00 . A A . 113 ASN N 1 1
6 12345 1 1 113 ASN ND2 N -10.200 -1.118 9.858 1.00 . A A . 113 ASN ND2 1 1
6 12346 1 1 113 ASN O O -10.338 2.231 10.177 1.00 . A A . 113 ASN O 1 1
6 12347 1 1 113 ASN OD1 O -9.727 -0.678 11.978 1.00 . A A . 113 ASN OD1 1 1
6 12348 1 1 114 ARG C C -9.983 5.306 9.921 1.00 . A A . 114 ARG C 1 1
6 12349 1 1 114 ARG CA C -10.116 4.559 8.576 1.00 . A A . 114 ARG CA 1 1
6 12350 1 1 114 ARG CB C -11.581 4.324 8.201 1.00 . A A . 114 ARG CB 1 1
6 12351 1 1 114 ARG CD C -11.217 2.892 6.087 1.00 . A A . 114 ARG CD 1 1
6 12352 1 1 114 ARG CG C -11.844 4.146 6.703 1.00 . A A . 114 ARG CG 1 1
6 12353 1 1 114 ARG CZ C -12.069 0.550 5.934 1.00 . A A . 114 ARG CZ 1 1
6 12354 1 1 114 ARG H H -8.673 3.246 7.773 1.00 . A A . 114 ARG H 1 1
6 12355 1 1 114 ARG HA H -9.691 5.219 7.833 1.00 . A A . 114 ARG HA 1 1
6 12356 1 1 114 ARG HB2 H -11.907 3.425 8.703 1.00 . A A . 114 ARG HB2 1 1
6 12357 1 1 114 ARG HB3 H -12.167 5.157 8.559 1.00 . A A . 114 ARG HB3 1 1
6 12358 1 1 114 ARG HD2 H -11.394 2.895 5.023 1.00 . A A . 114 ARG HD2 1 1
6 12359 1 1 114 ARG HD3 H -10.153 2.914 6.273 1.00 . A A . 114 ARG HD3 1 1
6 12360 1 1 114 ARG HE H -11.902 1.644 7.619 1.00 . A A . 114 ARG HE 1 1
6 12361 1 1 114 ARG HG2 H -12.908 4.067 6.566 1.00 . A A . 114 ARG HG2 1 1
6 12362 1 1 114 ARG HG3 H -11.476 5.019 6.184 1.00 . A A . 114 ARG HG3 1 1
6 12363 1 1 114 ARG HH11 H -11.676 1.332 4.048 1.00 . A A . 114 ARG HH11 1 1
6 12364 1 1 114 ARG HH12 H -12.221 -0.246 4.030 1.00 . A A . 114 ARG HH12 1 1
6 12365 1 1 114 ARG HH21 H -12.597 -0.517 7.576 1.00 . A A . 114 ARG HH21 1 1
6 12366 1 1 114 ARG HH22 H -12.732 -1.407 6.138 1.00 . A A . 114 ARG HH22 1 1
6 12367 1 1 114 ARG N N -9.330 3.338 8.491 1.00 . A A . 114 ARG N 1 1
6 12368 1 1 114 ARG NE N -11.768 1.654 6.642 1.00 . A A . 114 ARG NE 1 1
6 12369 1 1 114 ARG NH1 N -11.972 0.546 4.595 1.00 . A A . 114 ARG NH1 1 1
6 12370 1 1 114 ARG NH2 N -12.499 -0.534 6.576 1.00 . A A . 114 ARG NH2 1 1
6 12371 1 1 114 ARG O O -10.790 6.163 10.225 1.00 . A A . 114 ARG O 1 1
6 12372 1 1 115 GLU C C -7.278 6.289 11.890 1.00 . A A . 115 GLU C 1 1
6 12373 1 1 115 GLU CA C -8.692 5.710 11.935 1.00 . A A . 115 GLU CA 1 1
6 12374 1 1 115 GLU CB C -8.784 4.731 13.118 1.00 . A A . 115 GLU CB 1 1
6 12375 1 1 115 GLU CD C -11.261 5.010 13.584 1.00 . A A . 115 GLU CD 1 1
6 12376 1 1 115 GLU CG C -10.132 4.049 13.301 1.00 . A A . 115 GLU CG 1 1
6 12377 1 1 115 GLU H H -8.310 4.317 10.416 1.00 . A A . 115 GLU H 1 1
6 12378 1 1 115 GLU HA H -9.416 6.502 12.059 1.00 . A A . 115 GLU HA 1 1
6 12379 1 1 115 GLU HB2 H -8.041 3.959 12.979 1.00 . A A . 115 GLU HB2 1 1
6 12380 1 1 115 GLU HB3 H -8.552 5.271 14.024 1.00 . A A . 115 GLU HB3 1 1
6 12381 1 1 115 GLU HG2 H -10.358 3.518 12.388 1.00 . A A . 115 GLU HG2 1 1
6 12382 1 1 115 GLU HG3 H -10.061 3.343 14.116 1.00 . A A . 115 GLU HG3 1 1
6 12383 1 1 115 GLU N N -8.946 5.019 10.679 1.00 . A A . 115 GLU N 1 1
6 12384 1 1 115 GLU O O -6.414 5.717 11.232 1.00 . A A . 115 GLU O 1 1
6 12385 1 1 115 GLU OE1 O -11.258 5.647 14.660 1.00 . A A . 115 GLU OE1 1 1
6 12386 1 1 115 GLU OE2 O -12.200 5.116 12.758 1.00 . A A . 115 GLU OE2 1 1
6 12387 1 1 116 PRO C C -4.840 7.062 13.527 1.00 . A A . 116 PRO C 1 1
6 12388 1 1 116 PRO CA C -5.661 7.967 12.610 1.00 . A A . 116 PRO CA 1 1
6 12389 1 1 116 PRO CB C -5.843 9.361 13.221 1.00 . A A . 116 PRO CB 1 1
6 12390 1 1 116 PRO CD C -8.004 8.290 13.217 1.00 . A A . 116 PRO CD 1 1
6 12391 1 1 116 PRO CG C -7.162 9.320 13.924 1.00 . A A . 116 PRO CG 1 1
6 12392 1 1 116 PRO HA H -5.193 8.015 11.637 1.00 . A A . 116 PRO HA 1 1
6 12393 1 1 116 PRO HB2 H -5.035 9.559 13.910 1.00 . A A . 116 PRO HB2 1 1
6 12394 1 1 116 PRO HB3 H -5.842 10.102 12.435 1.00 . A A . 116 PRO HB3 1 1
6 12395 1 1 116 PRO HD2 H -8.569 7.715 13.936 1.00 . A A . 116 PRO HD2 1 1
6 12396 1 1 116 PRO HD3 H -8.671 8.762 12.512 1.00 . A A . 116 PRO HD3 1 1
6 12397 1 1 116 PRO HG2 H -7.012 9.035 14.955 1.00 . A A . 116 PRO HG2 1 1
6 12398 1 1 116 PRO HG3 H -7.633 10.290 13.872 1.00 . A A . 116 PRO HG3 1 1
6 12399 1 1 116 PRO N N -7.018 7.435 12.527 1.00 . A A . 116 PRO N 1 1
6 12400 1 1 116 PRO O O -5.275 6.745 14.638 1.00 . A A . 116 PRO O 1 1
6 12401 1 1 117 ARG C C -1.452 5.839 13.661 1.00 . A A . 117 ARG C 1 1
6 12402 1 1 117 ARG CA C -2.957 5.639 13.842 1.00 . A A . 117 ARG CA 1 1
6 12403 1 1 117 ARG CB C -3.390 4.256 13.324 1.00 . A A . 117 ARG CB 1 1
6 12404 1 1 117 ARG CD C -3.726 3.159 15.558 1.00 . A A . 117 ARG CD 1 1
6 12405 1 1 117 ARG CG C -3.034 3.078 14.205 1.00 . A A . 117 ARG CG 1 1
6 12406 1 1 117 ARG CZ C -6.020 3.851 16.255 1.00 . A A . 117 ARG CZ 1 1
6 12407 1 1 117 ARG H H -3.290 6.976 12.257 1.00 . A A . 117 ARG H 1 1
6 12408 1 1 117 ARG HA H -3.225 5.721 14.883 1.00 . A A . 117 ARG HA 1 1
6 12409 1 1 117 ARG HB2 H -4.462 4.261 13.199 1.00 . A A . 117 ARG HB2 1 1
6 12410 1 1 117 ARG HB3 H -2.937 4.103 12.354 1.00 . A A . 117 ARG HB3 1 1
6 12411 1 1 117 ARG HD2 H -3.438 2.300 16.145 1.00 . A A . 117 ARG HD2 1 1
6 12412 1 1 117 ARG HD3 H -3.406 4.059 16.062 1.00 . A A . 117 ARG HD3 1 1
6 12413 1 1 117 ARG HE H -5.546 2.629 14.709 1.00 . A A . 117 ARG HE 1 1
6 12414 1 1 117 ARG HG2 H -3.388 2.194 13.699 1.00 . A A . 117 ARG HG2 1 1
6 12415 1 1 117 ARG HG3 H -1.963 3.032 14.341 1.00 . A A . 117 ARG HG3 1 1
6 12416 1 1 117 ARG HH11 H -4.557 4.626 17.468 1.00 . A A . 117 ARG HH11 1 1
6 12417 1 1 117 ARG HH12 H -6.137 5.086 17.884 1.00 . A A . 117 ARG HH12 1 1
6 12418 1 1 117 ARG HH21 H -7.729 3.217 15.339 1.00 . A A . 117 ARG HH21 1 1
6 12419 1 1 117 ARG HH22 H -7.986 4.289 16.634 1.00 . A A . 117 ARG HH22 1 1
6 12420 1 1 117 ARG N N -3.685 6.631 13.086 1.00 . A A . 117 ARG N 1 1
6 12421 1 1 117 ARG NE N -5.188 3.174 15.446 1.00 . A A . 117 ARG NE 1 1
6 12422 1 1 117 ARG NH1 N -5.538 4.567 17.268 1.00 . A A . 117 ARG NH1 1 1
6 12423 1 1 117 ARG NH2 N -7.331 3.779 16.069 1.00 . A A . 117 ARG NH2 1 1
6 12424 1 1 117 ARG O O -1.022 6.336 12.622 1.00 . A A . 117 ARG O 1 1
6 12425 1 1 118 ASN C C 1.370 4.252 14.152 1.00 . A A . 118 ASN C 1 1
6 12426 1 1 118 ASN CA C 0.785 5.578 14.615 1.00 . A A . 118 ASN CA 1 1
6 12427 1 1 118 ASN CB C 1.371 5.951 15.992 1.00 . A A . 118 ASN CB 1 1
6 12428 1 1 118 ASN CG C 2.895 6.148 15.987 1.00 . A A . 118 ASN CG 1 1
6 12429 1 1 118 ASN H H -1.071 5.128 15.504 1.00 . A A . 118 ASN H 1 1
6 12430 1 1 118 ASN HA H 1.038 6.347 13.900 1.00 . A A . 118 ASN HA 1 1
6 12431 1 1 118 ASN HB2 H 0.907 6.860 16.346 1.00 . A A . 118 ASN HB2 1 1
6 12432 1 1 118 ASN HB3 H 1.139 5.157 16.686 1.00 . A A . 118 ASN HB3 1 1
6 12433 1 1 118 ASN HD21 H 2.849 6.974 14.192 1.00 . A A . 118 ASN HD21 1 1
6 12434 1 1 118 ASN HD22 H 4.413 6.809 14.890 1.00 . A A . 118 ASN HD22 1 1
6 12435 1 1 118 ASN N N -0.674 5.475 14.677 1.00 . A A . 118 ASN N 1 1
6 12436 1 1 118 ASN ND2 N 3.437 6.699 14.928 1.00 . A A . 118 ASN ND2 1 1
6 12437 1 1 118 ASN O O 2.101 4.192 13.179 1.00 . A A . 118 ASN O 1 1
6 12438 1 1 118 ASN OD1 O 3.564 5.861 16.976 1.00 . A A . 118 ASN OD1 1 1
6 12439 1 1 119 ALA C C 0.354 0.897 14.683 1.00 . A A . 119 ALA C 1 1
6 12440 1 1 119 ALA CA C 1.494 1.870 14.496 1.00 . A A . 119 ALA CA 1 1
6 12441 1 1 119 ALA CB C 2.698 1.471 15.340 1.00 . A A . 119 ALA CB 1 1
6 12442 1 1 119 ALA H H 0.461 3.283 15.639 1.00 . A A . 119 ALA H 1 1
6 12443 1 1 119 ALA HA H 1.780 1.884 13.455 1.00 . A A . 119 ALA HA 1 1
6 12444 1 1 119 ALA HB1 H 2.419 1.454 16.383 1.00 . A A . 119 ALA HB1 1 1
6 12445 1 1 119 ALA HB2 H 3.493 2.187 15.194 1.00 . A A . 119 ALA HB2 1 1
6 12446 1 1 119 ALA HB3 H 3.036 0.490 15.040 1.00 . A A . 119 ALA HB3 1 1
6 12447 1 1 119 ALA N N 1.040 3.193 14.853 1.00 . A A . 119 ALA N 1 1
6 12448 1 1 119 ALA O O -0.373 0.976 15.679 1.00 . A A . 119 ALA O 1 1
6 12449 1 1 120 GLN C C -0.589 -2.175 12.972 1.00 . A A . 120 GLN C 1 1
6 12450 1 1 120 GLN CA C -0.931 -0.926 13.765 1.00 . A A . 120 GLN CA 1 1
6 12451 1 1 120 GLN CB C -2.184 -0.248 13.181 1.00 . A A . 120 GLN CB 1 1
6 12452 1 1 120 GLN CD C -3.933 -1.533 14.505 1.00 . A A . 120 GLN CD 1 1
6 12453 1 1 120 GLN CG C -3.452 -1.094 13.138 1.00 . A A . 120 GLN CG 1 1
6 12454 1 1 120 GLN H H 0.803 0.005 12.975 1.00 . A A . 120 GLN H 1 1
6 12455 1 1 120 GLN HA H -1.132 -1.189 14.792 1.00 . A A . 120 GLN HA 1 1
6 12456 1 1 120 GLN HB2 H -2.387 0.602 13.814 1.00 . A A . 120 GLN HB2 1 1
6 12457 1 1 120 GLN HB3 H -1.959 0.099 12.184 1.00 . A A . 120 GLN HB3 1 1
6 12458 1 1 120 GLN HE21 H -4.667 -3.181 13.724 1.00 . A A . 120 GLN HE21 1 1
6 12459 1 1 120 GLN HE22 H -4.890 -2.988 15.420 1.00 . A A . 120 GLN HE22 1 1
6 12460 1 1 120 GLN HG2 H -4.238 -0.519 12.671 1.00 . A A . 120 GLN HG2 1 1
6 12461 1 1 120 GLN HG3 H -3.256 -1.974 12.543 1.00 . A A . 120 GLN HG3 1 1
6 12462 1 1 120 GLN N N 0.169 0.021 13.731 1.00 . A A . 120 GLN N 1 1
6 12463 1 1 120 GLN NE2 N -4.550 -2.673 14.555 1.00 . A A . 120 GLN NE2 1 1
6 12464 1 1 120 GLN O O 0.098 -2.087 11.951 1.00 . A A . 120 GLN O 1 1
6 12465 1 1 120 GLN OE1 O -3.731 -0.847 15.514 1.00 . A A . 120 GLN OE1 1 1
6 12466 1 1 121 VAL C C -2.008 -4.451 11.592 1.00 . A A . 121 VAL C 1 1
6 12467 1 1 121 VAL CA C -0.914 -4.528 12.651 1.00 . A A . 121 VAL CA 1 1
6 12468 1 1 121 VAL CB C -1.056 -5.823 13.503 1.00 . A A . 121 VAL CB 1 1
6 12469 1 1 121 VAL CG1 C -0.966 -7.069 12.621 1.00 . A A . 121 VAL CG1 1 1
6 12470 1 1 121 VAL CG2 C 0.021 -5.868 14.579 1.00 . A A . 121 VAL CG2 1 1
6 12471 1 1 121 VAL H H -1.432 -3.377 14.335 1.00 . A A . 121 VAL H 1 1
6 12472 1 1 121 VAL HA H 0.047 -4.504 12.160 1.00 . A A . 121 VAL HA 1 1
6 12473 1 1 121 VAL HB H -2.022 -5.812 13.986 1.00 . A A . 121 VAL HB 1 1
6 12474 1 1 121 VAL HG11 H -1.068 -7.951 13.236 1.00 . A A . 121 VAL HG11 1 1
6 12475 1 1 121 VAL HG12 H -0.009 -7.089 12.120 1.00 . A A . 121 VAL HG12 1 1
6 12476 1 1 121 VAL HG13 H -1.755 -7.050 11.884 1.00 . A A . 121 VAL HG13 1 1
6 12477 1 1 121 VAL HG21 H 0.995 -5.890 14.112 1.00 . A A . 121 VAL HG21 1 1
6 12478 1 1 121 VAL HG22 H -0.105 -6.756 15.181 1.00 . A A . 121 VAL HG22 1 1
6 12479 1 1 121 VAL HG23 H -0.054 -4.993 15.207 1.00 . A A . 121 VAL HG23 1 1
6 12480 1 1 121 VAL N N -1.023 -3.326 13.444 1.00 . A A . 121 VAL N 1 1
6 12481 1 1 121 VAL O O -3.177 -4.204 11.913 1.00 . A A . 121 VAL O 1 1
6 12482 1 1 122 MET C C -3.280 -5.690 8.898 1.00 . A A . 122 MET C 1 1
6 12483 1 1 122 MET CA C -2.532 -4.418 9.254 1.00 . A A . 122 MET CA 1 1
6 12484 1 1 122 MET CB C -1.745 -3.846 8.071 1.00 . A A . 122 MET CB 1 1
6 12485 1 1 122 MET CE C -0.101 -3.639 5.435 1.00 . A A . 122 MET CE 1 1
6 12486 1 1 122 MET CG C -2.538 -3.574 6.803 1.00 . A A . 122 MET CG 1 1
6 12487 1 1 122 MET H H -0.723 -4.953 10.171 1.00 . A A . 122 MET H 1 1
6 12488 1 1 122 MET HA H -3.254 -3.680 9.568 1.00 . A A . 122 MET HA 1 1
6 12489 1 1 122 MET HB2 H -1.316 -2.907 8.382 1.00 . A A . 122 MET HB2 1 1
6 12490 1 1 122 MET HB3 H -0.943 -4.530 7.833 1.00 . A A . 122 MET HB3 1 1
6 12491 1 1 122 MET HE1 H 0.548 -3.206 4.687 1.00 . A A . 122 MET HE1 1 1
6 12492 1 1 122 MET HE2 H -0.376 -4.637 5.127 1.00 . A A . 122 MET HE2 1 1
6 12493 1 1 122 MET HE3 H 0.418 -3.681 6.381 1.00 . A A . 122 MET HE3 1 1
6 12494 1 1 122 MET HG2 H -2.828 -4.518 6.365 1.00 . A A . 122 MET HG2 1 1
6 12495 1 1 122 MET HG3 H -3.423 -3.009 7.057 1.00 . A A . 122 MET HG3 1 1
6 12496 1 1 122 MET N N -1.633 -4.630 10.359 1.00 . A A . 122 MET N 1 1
6 12497 1 1 122 MET O O -2.700 -6.787 8.839 1.00 . A A . 122 MET O 1 1
6 12498 1 1 122 MET SD S -1.574 -2.635 5.587 1.00 . A A . 122 MET SD 1 1
6 12499 1 1 123 GLN C C -5.788 -6.650 6.903 1.00 . A A . 123 GLN C 1 1
6 12500 1 1 123 GLN CA C -5.432 -6.645 8.383 1.00 . A A . 123 GLN CA 1 1
6 12501 1 1 123 GLN CB C -6.674 -6.620 9.294 1.00 . A A . 123 GLN CB 1 1
6 12502 1 1 123 GLN CD C -8.534 -5.265 10.356 1.00 . A A . 123 GLN CD 1 1
6 12503 1 1 123 GLN CG C -7.480 -5.322 9.261 1.00 . A A . 123 GLN CG 1 1
6 12504 1 1 123 GLN H H -4.947 -4.641 8.724 1.00 . A A . 123 GLN H 1 1
6 12505 1 1 123 GLN HA H -4.874 -7.546 8.584 1.00 . A A . 123 GLN HA 1 1
6 12506 1 1 123 GLN HB2 H -7.331 -7.426 9.004 1.00 . A A . 123 GLN HB2 1 1
6 12507 1 1 123 GLN HB3 H -6.353 -6.789 10.311 1.00 . A A . 123 GLN HB3 1 1
6 12508 1 1 123 GLN HE21 H -9.709 -4.113 9.248 1.00 . A A . 123 GLN HE21 1 1
6 12509 1 1 123 GLN HE22 H -10.302 -4.513 10.810 1.00 . A A . 123 GLN HE22 1 1
6 12510 1 1 123 GLN HG2 H -6.814 -4.480 9.368 1.00 . A A . 123 GLN HG2 1 1
6 12511 1 1 123 GLN HG3 H -7.979 -5.272 8.306 1.00 . A A . 123 GLN HG3 1 1
6 12512 1 1 123 GLN N N -4.564 -5.543 8.692 1.00 . A A . 123 GLN N 1 1
6 12513 1 1 123 GLN NE2 N -9.614 -4.569 10.112 1.00 . A A . 123 GLN NE2 1 1
6 12514 1 1 123 GLN O O -5.778 -5.611 6.247 1.00 . A A . 123 GLN O 1 1
6 12515 1 1 123 GLN OE1 O -8.361 -5.848 11.428 1.00 . A A . 123 GLN OE1 1 1
6 12516 1 1 124 THR C C -7.758 -7.467 4.664 1.00 . A A . 124 THR C 1 1
6 12517 1 1 124 THR CA C -6.367 -8.006 5.026 1.00 . A A . 124 THR CA 1 1
6 12518 1 1 124 THR CB C -6.252 -9.499 4.778 1.00 . A A . 124 THR CB 1 1
6 12519 1 1 124 THR CG2 C -4.877 -9.852 4.239 1.00 . A A . 124 THR CG2 1 1
6 12520 1 1 124 THR H H -6.101 -8.646 6.899 1.00 . A A . 124 THR H 1 1
6 12521 1 1 124 THR HA H -5.621 -7.518 4.418 1.00 . A A . 124 THR HA 1 1
6 12522 1 1 124 THR HB H -7.014 -9.792 4.078 1.00 . A A . 124 THR HB 1 1
6 12523 1 1 124 THR HG1 H -7.417 -10.397 6.094 1.00 . A A . 124 THR HG1 1 1
6 12524 1 1 124 THR HG21 H -4.815 -10.922 4.104 1.00 . A A . 124 THR HG21 1 1
6 12525 1 1 124 THR HG22 H -4.121 -9.541 4.944 1.00 . A A . 124 THR HG22 1 1
6 12526 1 1 124 THR HG23 H -4.714 -9.357 3.293 1.00 . A A . 124 THR HG23 1 1
6 12527 1 1 124 THR N N -6.063 -7.809 6.388 1.00 . A A . 124 THR N 1 1
6 12528 1 1 124 THR O O -8.742 -7.710 5.374 1.00 . A A . 124 THR O 1 1
6 12529 1 1 124 THR OG1 O -6.474 -10.187 6.037 1.00 . A A . 124 THR OG1 1 1
6 12530 1 1 125 GLY C C -9.222 -4.706 3.690 1.00 . A A . 125 GLY C 1 1
6 12531 1 1 125 GLY CA C -9.063 -6.106 3.159 1.00 . A A . 125 GLY CA 1 1
6 12532 1 1 125 GLY H H -7.007 -6.477 3.080 1.00 . A A . 125 GLY H 1 1
6 12533 1 1 125 GLY HA2 H -9.081 -6.080 2.078 1.00 . A A . 125 GLY HA2 1 1
6 12534 1 1 125 GLY HA3 H -9.884 -6.711 3.514 1.00 . A A . 125 GLY HA3 1 1
6 12535 1 1 125 GLY N N -7.818 -6.690 3.598 1.00 . A A . 125 GLY N 1 1
6 12536 1 1 125 GLY O O -10.240 -4.050 3.453 1.00 . A A . 125 GLY O 1 1
6 12537 1 1 126 ASP C C -7.643 -1.911 4.164 1.00 . A A . 126 ASP C 1 1
6 12538 1 1 126 ASP CA C -8.254 -2.967 5.067 1.00 . A A . 126 ASP CA 1 1
6 12539 1 1 126 ASP CB C -7.588 -2.972 6.427 1.00 . A A . 126 ASP CB 1 1
6 12540 1 1 126 ASP CG C -7.871 -1.699 7.162 1.00 . A A . 126 ASP CG 1 1
6 12541 1 1 126 ASP H H -7.445 -4.835 4.577 1.00 . A A . 126 ASP H 1 1
6 12542 1 1 126 ASP HA H -9.296 -2.710 5.196 1.00 . A A . 126 ASP HA 1 1
6 12543 1 1 126 ASP HB2 H -7.977 -3.798 7.002 1.00 . A A . 126 ASP HB2 1 1
6 12544 1 1 126 ASP HB3 H -6.520 -3.078 6.310 1.00 . A A . 126 ASP HB3 1 1
6 12545 1 1 126 ASP N N -8.237 -4.273 4.445 1.00 . A A . 126 ASP N 1 1
6 12546 1 1 126 ASP O O -6.830 -2.226 3.275 1.00 . A A . 126 ASP O 1 1
6 12547 1 1 126 ASP OD1 O -9.063 -1.468 7.492 1.00 . A A . 126 ASP OD1 1 1
6 12548 1 1 126 ASP OD2 O -6.963 -0.907 7.367 1.00 . A A . 126 ASP OD2 1 1
6 12549 1 1 127 GLU C C -6.847 1.446 4.351 1.00 . A A . 127 GLU C 1 1
6 12550 1 1 127 GLU CA C -7.626 0.410 3.551 1.00 . A A . 127 GLU CA 1 1
6 12551 1 1 127 GLU CB C -8.798 1.040 2.866 1.00 . A A . 127 GLU CB 1 1
6 12552 1 1 127 GLU CD C -10.540 0.740 1.076 1.00 . A A . 127 GLU CD 1 1
6 12553 1 1 127 GLU CG C -9.398 0.136 1.808 1.00 . A A . 127 GLU CG 1 1
6 12554 1 1 127 GLU H H -8.662 -0.507 5.111 1.00 . A A . 127 GLU H 1 1
6 12555 1 1 127 GLU HA H -6.978 0.003 2.787 1.00 . A A . 127 GLU HA 1 1
6 12556 1 1 127 GLU HB2 H -9.540 1.238 3.628 1.00 . A A . 127 GLU HB2 1 1
6 12557 1 1 127 GLU HB3 H -8.463 1.974 2.448 1.00 . A A . 127 GLU HB3 1 1
6 12558 1 1 127 GLU HG2 H -8.630 -0.100 1.088 1.00 . A A . 127 GLU HG2 1 1
6 12559 1 1 127 GLU HG3 H -9.730 -0.774 2.284 1.00 . A A . 127 GLU HG3 1 1
6 12560 1 1 127 GLU N N -8.066 -0.685 4.353 1.00 . A A . 127 GLU N 1 1
6 12561 1 1 127 GLU O O -7.302 1.932 5.410 1.00 . A A . 127 GLU O 1 1
6 12562 1 1 127 GLU OE1 O -11.671 0.693 1.584 1.00 . A A . 127 GLU OE1 1 1
6 12563 1 1 127 GLU OE2 O -10.339 1.256 -0.036 1.00 . A A . 127 GLU OE2 1 1
6 12564 1 1 128 ILE C C -4.797 4.034 3.574 1.00 . A A . 128 ILE C 1 1
6 12565 1 1 128 ILE CA C -4.787 2.750 4.422 1.00 . A A . 128 ILE CA 1 1
6 12566 1 1 128 ILE CB C -3.329 2.176 4.405 1.00 . A A . 128 ILE CB 1 1
6 12567 1 1 128 ILE CD1 C -3.762 0.481 6.303 1.00 . A A . 128 ILE CD1 1 1
6 12568 1 1 128 ILE CG1 C -3.284 0.706 4.883 1.00 . A A . 128 ILE CG1 1 1
6 12569 1 1 128 ILE CG2 C -2.393 3.036 5.260 1.00 . A A . 128 ILE CG2 1 1
6 12570 1 1 128 ILE H H -5.484 1.435 2.929 1.00 . A A . 128 ILE H 1 1
6 12571 1 1 128 ILE HA H -5.087 2.952 5.442 1.00 . A A . 128 ILE HA 1 1
6 12572 1 1 128 ILE HB H -2.972 2.223 3.387 1.00 . A A . 128 ILE HB 1 1
6 12573 1 1 128 ILE HD11 H -3.140 1.054 6.973 1.00 . A A . 128 ILE HD11 1 1
6 12574 1 1 128 ILE HD12 H -3.692 -0.568 6.549 1.00 . A A . 128 ILE HD12 1 1
6 12575 1 1 128 ILE HD13 H -4.789 0.806 6.391 1.00 . A A . 128 ILE HD13 1 1
6 12576 1 1 128 ILE HG12 H -3.909 0.109 4.237 1.00 . A A . 128 ILE HG12 1 1
6 12577 1 1 128 ILE HG13 H -2.267 0.348 4.812 1.00 . A A . 128 ILE HG13 1 1
6 12578 1 1 128 ILE HG21 H -2.379 4.045 4.877 1.00 . A A . 128 ILE HG21 1 1
6 12579 1 1 128 ILE HG22 H -1.395 2.622 5.234 1.00 . A A . 128 ILE HG22 1 1
6 12580 1 1 128 ILE HG23 H -2.754 3.044 6.278 1.00 . A A . 128 ILE HG23 1 1
6 12581 1 1 128 ILE N N -5.709 1.811 3.810 1.00 . A A . 128 ILE N 1 1
6 12582 1 1 128 ILE O O -4.699 3.961 2.360 1.00 . A A . 128 ILE O 1 1
6 12583 1 1 129 GLN C C -3.643 7.180 3.786 1.00 . A A . 129 GLN C 1 1
6 12584 1 1 129 GLN CA C -4.948 6.438 3.467 1.00 . A A . 129 GLN CA 1 1
6 12585 1 1 129 GLN CB C -6.207 7.239 3.883 1.00 . A A . 129 GLN CB 1 1
6 12586 1 1 129 GLN CD C -5.757 9.596 2.919 1.00 . A A . 129 GLN CD 1 1
6 12587 1 1 129 GLN CG C -6.660 8.376 2.947 1.00 . A A . 129 GLN CG 1 1
6 12588 1 1 129 GLN H H -4.965 5.186 5.168 1.00 . A A . 129 GLN H 1 1
6 12589 1 1 129 GLN HA H -4.977 6.221 2.409 1.00 . A A . 129 GLN HA 1 1
6 12590 1 1 129 GLN HB2 H -7.037 6.556 3.987 1.00 . A A . 129 GLN HB2 1 1
6 12591 1 1 129 GLN HB3 H -6.005 7.673 4.850 1.00 . A A . 129 GLN HB3 1 1
6 12592 1 1 129 GLN HE21 H -6.311 9.988 1.065 1.00 . A A . 129 GLN HE21 1 1
6 12593 1 1 129 GLN HE22 H -5.171 11.080 1.774 1.00 . A A . 129 GLN HE22 1 1
6 12594 1 1 129 GLN HG2 H -6.715 7.988 1.942 1.00 . A A . 129 GLN HG2 1 1
6 12595 1 1 129 GLN HG3 H -7.649 8.685 3.254 1.00 . A A . 129 GLN HG3 1 1
6 12596 1 1 129 GLN N N -4.926 5.173 4.187 1.00 . A A . 129 GLN N 1 1
6 12597 1 1 129 GLN NE2 N -5.746 10.283 1.813 1.00 . A A . 129 GLN NE2 1 1
6 12598 1 1 129 GLN O O -3.237 7.269 4.957 1.00 . A A . 129 GLN O 1 1
6 12599 1 1 129 GLN OE1 O -5.099 9.929 3.893 1.00 . A A . 129 GLN OE1 1 1
6 12600 1 1 130 ILE C C -1.748 9.628 2.098 1.00 . A A . 130 ILE C 1 1
6 12601 1 1 130 ILE CA C -1.687 8.323 2.864 1.00 . A A . 130 ILE CA 1 1
6 12602 1 1 130 ILE CB C -0.489 7.485 2.249 1.00 . A A . 130 ILE CB 1 1
6 12603 1 1 130 ILE CD1 C -1.249 5.037 2.485 1.00 . A A . 130 ILE CD1 1 1
6 12604 1 1 130 ILE CG1 C -0.281 6.111 2.923 1.00 . A A . 130 ILE CG1 1 1
6 12605 1 1 130 ILE CG2 C 0.818 8.278 2.248 1.00 . A A . 130 ILE CG2 1 1
6 12606 1 1 130 ILE H H -3.390 7.594 1.857 1.00 . A A . 130 ILE H 1 1
6 12607 1 1 130 ILE HA H -1.483 8.516 3.907 1.00 . A A . 130 ILE HA 1 1
6 12608 1 1 130 ILE HB H -0.741 7.328 1.209 1.00 . A A . 130 ILE HB 1 1
6 12609 1 1 130 ILE HD11 H -2.258 5.342 2.717 1.00 . A A . 130 ILE HD11 1 1
6 12610 1 1 130 ILE HD12 H -1.023 4.115 3.000 1.00 . A A . 130 ILE HD12 1 1
6 12611 1 1 130 ILE HD13 H -1.154 4.886 1.419 1.00 . A A . 130 ILE HD13 1 1
6 12612 1 1 130 ILE HG12 H 0.716 5.755 2.704 1.00 . A A . 130 ILE HG12 1 1
6 12613 1 1 130 ILE HG13 H -0.384 6.232 3.991 1.00 . A A . 130 ILE HG13 1 1
6 12614 1 1 130 ILE HG21 H 1.607 7.678 1.819 1.00 . A A . 130 ILE HG21 1 1
6 12615 1 1 130 ILE HG22 H 1.080 8.540 3.264 1.00 . A A . 130 ILE HG22 1 1
6 12616 1 1 130 ILE HG23 H 0.693 9.180 1.667 1.00 . A A . 130 ILE HG23 1 1
6 12617 1 1 130 ILE N N -2.977 7.653 2.747 1.00 . A A . 130 ILE N 1 1
6 12618 1 1 130 ILE O O -1.715 9.607 0.877 1.00 . A A . 130 ILE O 1 1
6 12619 1 1 131 GLY C C -3.086 12.219 1.223 1.00 . A A . 131 GLY C 1 1
6 12620 1 1 131 GLY CA C -1.885 12.045 2.142 1.00 . A A . 131 GLY CA 1 1
6 12621 1 1 131 GLY H H -1.953 10.675 3.773 1.00 . A A . 131 GLY H 1 1
6 12622 1 1 131 GLY HA2 H -1.910 12.814 2.899 1.00 . A A . 131 GLY HA2 1 1
6 12623 1 1 131 GLY HA3 H -0.980 12.154 1.562 1.00 . A A . 131 GLY HA3 1 1
6 12624 1 1 131 GLY N N -1.865 10.738 2.798 1.00 . A A . 131 GLY N 1 1
6 12625 1 1 131 GLY O O -4.185 12.583 1.676 1.00 . A A . 131 GLY O 1 1
6 12626 1 1 132 LYS C C -4.268 10.633 -1.620 1.00 . A A . 132 LYS C 1 1
6 12627 1 1 132 LYS CA C -3.965 12.043 -1.049 1.00 . A A . 132 LYS CA 1 1
6 12628 1 1 132 LYS CB C -3.549 12.952 -2.215 1.00 . A A . 132 LYS CB 1 1
6 12629 1 1 132 LYS CD C -3.995 15.213 -1.128 1.00 . A A . 132 LYS CD 1 1
6 12630 1 1 132 LYS CE C -3.331 16.534 -0.773 1.00 . A A . 132 LYS CE 1 1
6 12631 1 1 132 LYS CG C -2.993 14.319 -1.827 1.00 . A A . 132 LYS CG 1 1
6 12632 1 1 132 LYS H H -1.969 11.752 -0.352 1.00 . A A . 132 LYS H 1 1
6 12633 1 1 132 LYS HA H -4.845 12.450 -0.576 1.00 . A A . 132 LYS HA 1 1
6 12634 1 1 132 LYS HB2 H -2.793 12.442 -2.792 1.00 . A A . 132 LYS HB2 1 1
6 12635 1 1 132 LYS HB3 H -4.411 13.106 -2.848 1.00 . A A . 132 LYS HB3 1 1
6 12636 1 1 132 LYS HD2 H -4.833 15.400 -1.784 1.00 . A A . 132 LYS HD2 1 1
6 12637 1 1 132 LYS HD3 H -4.332 14.734 -0.222 1.00 . A A . 132 LYS HD3 1 1
6 12638 1 1 132 LYS HE2 H -2.550 16.344 -0.052 1.00 . A A . 132 LYS HE2 1 1
6 12639 1 1 132 LYS HE3 H -2.894 16.952 -1.667 1.00 . A A . 132 LYS HE3 1 1
6 12640 1 1 132 LYS HG2 H -2.156 14.170 -1.161 1.00 . A A . 132 LYS HG2 1 1
6 12641 1 1 132 LYS HG3 H -2.645 14.811 -2.721 1.00 . A A . 132 LYS HG3 1 1
6 12642 1 1 132 LYS HZ1 H -3.768 18.384 0.046 1.00 . A A . 132 LYS HZ1 1 1
6 12643 1 1 132 LYS HZ2 H -4.728 17.152 0.666 1.00 . A A . 132 LYS HZ2 1 1
6 12644 1 1 132 LYS HZ3 H -5.024 17.743 -0.873 1.00 . A A . 132 LYS HZ3 1 1
6 12645 1 1 132 LYS N N -2.886 11.968 -0.061 1.00 . A A . 132 LYS N 1 1
6 12646 1 1 132 LYS NZ N -4.269 17.506 -0.197 1.00 . A A . 132 LYS NZ 1 1
6 12647 1 1 132 LYS O O -5.147 10.467 -2.476 1.00 . A A . 132 LYS O 1 1
6 12648 1 1 133 PHE C C -4.454 7.403 -0.740 1.00 . A A . 133 PHE C 1 1
6 12649 1 1 133 PHE CA C -3.625 8.269 -1.655 1.00 . A A . 133 PHE CA 1 1
6 12650 1 1 133 PHE CB C -2.237 7.615 -1.712 1.00 . A A . 133 PHE CB 1 1
6 12651 1 1 133 PHE CD1 C -0.458 9.315 -2.117 1.00 . A A . 133 PHE CD1 1 1
6 12652 1 1 133 PHE CD2 C -1.054 7.849 -3.879 1.00 . A A . 133 PHE CD2 1 1
6 12653 1 1 133 PHE CE1 C 0.477 9.906 -2.921 1.00 . A A . 133 PHE CE1 1 1
6 12654 1 1 133 PHE CE2 C -0.118 8.443 -4.687 1.00 . A A . 133 PHE CE2 1 1
6 12655 1 1 133 PHE CG C -1.238 8.280 -2.591 1.00 . A A . 133 PHE CG 1 1
6 12656 1 1 133 PHE CZ C 0.646 9.466 -4.208 1.00 . A A . 133 PHE CZ 1 1
6 12657 1 1 133 PHE H H -2.901 9.826 -0.422 1.00 . A A . 133 PHE H 1 1
6 12658 1 1 133 PHE HA H -4.035 8.274 -2.654 1.00 . A A . 133 PHE HA 1 1
6 12659 1 1 133 PHE HB2 H -1.822 7.603 -0.717 1.00 . A A . 133 PHE HB2 1 1
6 12660 1 1 133 PHE HB3 H -2.351 6.594 -2.043 1.00 . A A . 133 PHE HB3 1 1
6 12661 1 1 133 PHE HD1 H -0.594 9.661 -1.103 1.00 . A A . 133 PHE HD1 1 1
6 12662 1 1 133 PHE HD2 H -1.656 7.038 -4.263 1.00 . A A . 133 PHE HD2 1 1
6 12663 1 1 133 PHE HE1 H 1.085 10.715 -2.542 1.00 . A A . 133 PHE HE1 1 1
6 12664 1 1 133 PHE HE2 H 0.018 8.097 -5.701 1.00 . A A . 133 PHE HE2 1 1
6 12665 1 1 133 PHE HZ H 1.383 9.935 -4.844 1.00 . A A . 133 PHE HZ 1 1
6 12666 1 1 133 PHE N N -3.533 9.644 -1.155 1.00 . A A . 133 PHE N 1 1
6 12667 1 1 133 PHE O O -4.525 7.649 0.453 1.00 . A A . 133 PHE O 1 1
6 12668 1 1 134 ARG C C -5.384 4.029 -1.066 1.00 . A A . 134 ARG C 1 1
6 12669 1 1 134 ARG CA C -5.725 5.392 -0.497 1.00 . A A . 134 ARG CA 1 1
6 12670 1 1 134 ARG CB C -7.236 5.591 -0.453 1.00 . A A . 134 ARG CB 1 1
6 12671 1 1 134 ARG CD C -9.370 5.078 0.783 1.00 . A A . 134 ARG CD 1 1
6 12672 1 1 134 ARG CG C -7.866 4.943 0.772 1.00 . A A . 134 ARG CG 1 1
6 12673 1 1 134 ARG CZ C -11.137 4.235 -0.758 1.00 . A A . 134 ARG CZ 1 1
6 12674 1 1 134 ARG H H -5.051 6.307 -2.272 1.00 . A A . 134 ARG H 1 1
6 12675 1 1 134 ARG HA H -5.317 5.451 0.502 1.00 . A A . 134 ARG HA 1 1
6 12676 1 1 134 ARG HB2 H -7.449 6.650 -0.437 1.00 . A A . 134 ARG HB2 1 1
6 12677 1 1 134 ARG HB3 H -7.676 5.151 -1.336 1.00 . A A . 134 ARG HB3 1 1
6 12678 1 1 134 ARG HD2 H -9.719 4.990 1.802 1.00 . A A . 134 ARG HD2 1 1
6 12679 1 1 134 ARG HD3 H -9.630 6.055 0.406 1.00 . A A . 134 ARG HD3 1 1
6 12680 1 1 134 ARG HE H -9.666 3.147 0.017 1.00 . A A . 134 ARG HE 1 1
6 12681 1 1 134 ARG HG2 H -7.617 3.893 0.776 1.00 . A A . 134 ARG HG2 1 1
6 12682 1 1 134 ARG HG3 H -7.461 5.409 1.658 1.00 . A A . 134 ARG HG3 1 1
6 12683 1 1 134 ARG HH11 H -11.438 6.252 -0.375 1.00 . A A . 134 ARG HH11 1 1
6 12684 1 1 134 ARG HH12 H -12.559 5.498 -1.408 1.00 . A A . 134 ARG HH12 1 1
6 12685 1 1 134 ARG HH21 H -11.232 2.299 -1.236 1.00 . A A . 134 ARG HH21 1 1
6 12686 1 1 134 ARG HH22 H -12.481 3.265 -1.942 1.00 . A A . 134 ARG HH22 1 1
6 12687 1 1 134 ARG N N -5.058 6.384 -1.292 1.00 . A A . 134 ARG N 1 1
6 12688 1 1 134 ARG NE N -10.036 4.062 -0.027 1.00 . A A . 134 ARG NE 1 1
6 12689 1 1 134 ARG NH1 N -11.737 5.406 -0.845 1.00 . A A . 134 ARG NH1 1 1
6 12690 1 1 134 ARG NH2 N -11.666 3.202 -1.360 1.00 . A A . 134 ARG NH2 1 1
6 12691 1 1 134 ARG O O -5.644 3.754 -2.248 1.00 . A A . 134 ARG O 1 1
6 12692 1 1 135 LEU C C -5.256 0.860 -0.055 1.00 . A A . 135 LEU C 1 1
6 12693 1 1 135 LEU CA C -4.331 1.899 -0.638 1.00 . A A . 135 LEU CA 1 1
6 12694 1 1 135 LEU CB C -2.913 1.645 -0.104 1.00 . A A . 135 LEU CB 1 1
6 12695 1 1 135 LEU CD1 C -0.515 2.324 0.170 1.00 . A A . 135 LEU CD1 1 1
6 12696 1 1 135 LEU CD2 C -1.700 2.827 -1.957 1.00 . A A . 135 LEU CD2 1 1
6 12697 1 1 135 LEU CG C -1.849 2.682 -0.460 1.00 . A A . 135 LEU CG 1 1
6 12698 1 1 135 LEU H H -4.650 3.488 0.681 1.00 . A A . 135 LEU H 1 1
6 12699 1 1 135 LEU HA H -4.318 1.826 -1.714 1.00 . A A . 135 LEU HA 1 1
6 12700 1 1 135 LEU HB2 H -2.973 1.589 0.972 1.00 . A A . 135 LEU HB2 1 1
6 12701 1 1 135 LEU HB3 H -2.585 0.684 -0.475 1.00 . A A . 135 LEU HB3 1 1
6 12702 1 1 135 LEU HD11 H -0.190 1.362 -0.194 1.00 . A A . 135 LEU HD11 1 1
6 12703 1 1 135 LEU HD12 H -0.619 2.285 1.244 1.00 . A A . 135 LEU HD12 1 1
6 12704 1 1 135 LEU HD13 H 0.219 3.071 -0.095 1.00 . A A . 135 LEU HD13 1 1
6 12705 1 1 135 LEU HD21 H -1.451 1.870 -2.393 1.00 . A A . 135 LEU HD21 1 1
6 12706 1 1 135 LEU HD22 H -0.917 3.539 -2.171 1.00 . A A . 135 LEU HD22 1 1
6 12707 1 1 135 LEU HD23 H -2.629 3.186 -2.373 1.00 . A A . 135 LEU HD23 1 1
6 12708 1 1 135 LEU HG H -2.179 3.628 -0.059 1.00 . A A . 135 LEU HG 1 1
6 12709 1 1 135 LEU N N -4.782 3.212 -0.254 1.00 . A A . 135 LEU N 1 1
6 12710 1 1 135 LEU O O -5.704 0.995 1.082 1.00 . A A . 135 LEU O 1 1
6 12711 1 1 136 VAL C C -5.440 -2.450 -0.272 1.00 . A A . 136 VAL C 1 1
6 12712 1 1 136 VAL CA C -6.358 -1.255 -0.373 1.00 . A A . 136 VAL CA 1 1
6 12713 1 1 136 VAL CB C -7.470 -1.591 -1.401 1.00 . A A . 136 VAL CB 1 1
6 12714 1 1 136 VAL CG1 C -8.447 -2.625 -0.848 1.00 . A A . 136 VAL CG1 1 1
6 12715 1 1 136 VAL CG2 C -8.195 -0.342 -1.869 1.00 . A A . 136 VAL CG2 1 1
6 12716 1 1 136 VAL H H -5.177 -0.148 -1.737 1.00 . A A . 136 VAL H 1 1
6 12717 1 1 136 VAL HA H -6.789 -1.022 0.589 1.00 . A A . 136 VAL HA 1 1
6 12718 1 1 136 VAL HB H -6.986 -2.042 -2.255 1.00 . A A . 136 VAL HB 1 1
6 12719 1 1 136 VAL HG11 H -7.913 -3.535 -0.616 1.00 . A A . 136 VAL HG11 1 1
6 12720 1 1 136 VAL HG12 H -9.209 -2.832 -1.583 1.00 . A A . 136 VAL HG12 1 1
6 12721 1 1 136 VAL HG13 H -8.908 -2.238 0.050 1.00 . A A . 136 VAL HG13 1 1
6 12722 1 1 136 VAL HG21 H -8.936 -0.609 -2.608 1.00 . A A . 136 VAL HG21 1 1
6 12723 1 1 136 VAL HG22 H -7.477 0.331 -2.312 1.00 . A A . 136 VAL HG22 1 1
6 12724 1 1 136 VAL HG23 H -8.675 0.142 -1.032 1.00 . A A . 136 VAL HG23 1 1
6 12725 1 1 136 VAL N N -5.535 -0.147 -0.820 1.00 . A A . 136 VAL N 1 1
6 12726 1 1 136 VAL O O -4.823 -2.847 -1.267 1.00 . A A . 136 VAL O 1 1
6 12727 1 1 137 PHE C C -5.066 -5.443 1.091 1.00 . A A . 137 PHE C 1 1
6 12728 1 1 137 PHE CA C -4.400 -4.070 1.158 1.00 . A A . 137 PHE CA 1 1
6 12729 1 1 137 PHE CB C -3.762 -3.836 2.532 1.00 . A A . 137 PHE CB 1 1
6 12730 1 1 137 PHE CD1 C -1.567 -5.029 2.498 1.00 . A A . 137 PHE CD1 1 1
6 12731 1 1 137 PHE CD2 C -3.273 -5.840 3.949 1.00 . A A . 137 PHE CD2 1 1
6 12732 1 1 137 PHE CE1 C -0.729 -6.023 2.935 1.00 . A A . 137 PHE CE1 1 1
6 12733 1 1 137 PHE CE2 C -2.439 -6.836 4.390 1.00 . A A . 137 PHE CE2 1 1
6 12734 1 1 137 PHE CG C -2.847 -4.924 2.997 1.00 . A A . 137 PHE CG 1 1
6 12735 1 1 137 PHE CZ C -1.166 -6.929 3.884 1.00 . A A . 137 PHE CZ 1 1
6 12736 1 1 137 PHE H H -5.896 -2.688 1.643 1.00 . A A . 137 PHE H 1 1
6 12737 1 1 137 PHE HA H -3.617 -4.018 0.415 1.00 . A A . 137 PHE HA 1 1
6 12738 1 1 137 PHE HB2 H -3.183 -2.925 2.496 1.00 . A A . 137 PHE HB2 1 1
6 12739 1 1 137 PHE HB3 H -4.547 -3.720 3.265 1.00 . A A . 137 PHE HB3 1 1
6 12740 1 1 137 PHE HD1 H -1.224 -4.322 1.757 1.00 . A A . 137 PHE HD1 1 1
6 12741 1 1 137 PHE HD2 H -4.274 -5.761 4.345 1.00 . A A . 137 PHE HD2 1 1
6 12742 1 1 137 PHE HE1 H 0.273 -6.098 2.540 1.00 . A A . 137 PHE HE1 1 1
6 12743 1 1 137 PHE HE2 H -2.785 -7.542 5.132 1.00 . A A . 137 PHE HE2 1 1
6 12744 1 1 137 PHE HZ H -0.504 -7.711 4.227 1.00 . A A . 137 PHE HZ 1 1
6 12745 1 1 137 PHE N N -5.332 -3.001 0.898 1.00 . A A . 137 PHE N 1 1
6 12746 1 1 137 PHE O O -5.989 -5.735 1.853 1.00 . A A . 137 PHE O 1 1
6 12747 1 1 138 LEU C C -3.899 -8.574 0.049 1.00 . A A . 138 LEU C 1 1
6 12748 1 1 138 LEU CA C -5.081 -7.633 0.060 1.00 . A A . 138 LEU CA 1 1
6 12749 1 1 138 LEU CB C -5.925 -7.806 -1.215 1.00 . A A . 138 LEU CB 1 1
6 12750 1 1 138 LEU CD1 C -7.928 -7.210 -2.603 1.00 . A A . 138 LEU CD1 1 1
6 12751 1 1 138 LEU CD2 C -8.198 -7.561 -0.157 1.00 . A A . 138 LEU CD2 1 1
6 12752 1 1 138 LEU CG C -7.266 -7.052 -1.250 1.00 . A A . 138 LEU CG 1 1
6 12753 1 1 138 LEU H H -3.876 -6.002 -0.421 1.00 . A A . 138 LEU H 1 1
6 12754 1 1 138 LEU HA H -5.688 -7.852 0.926 1.00 . A A . 138 LEU HA 1 1
6 12755 1 1 138 LEU HB2 H -5.333 -7.480 -2.057 1.00 . A A . 138 LEU HB2 1 1
6 12756 1 1 138 LEU HB3 H -6.132 -8.860 -1.337 1.00 . A A . 138 LEU HB3 1 1
6 12757 1 1 138 LEU HD11 H -8.110 -8.258 -2.793 1.00 . A A . 138 LEU HD11 1 1
6 12758 1 1 138 LEU HD12 H -7.281 -6.809 -3.368 1.00 . A A . 138 LEU HD12 1 1
6 12759 1 1 138 LEU HD13 H -8.867 -6.674 -2.609 1.00 . A A . 138 LEU HD13 1 1
6 12760 1 1 138 LEU HD21 H -8.375 -8.617 -0.294 1.00 . A A . 138 LEU HD21 1 1
6 12761 1 1 138 LEU HD22 H -9.137 -7.029 -0.209 1.00 . A A . 138 LEU HD22 1 1
6 12762 1 1 138 LEU HD23 H -7.746 -7.397 0.811 1.00 . A A . 138 LEU HD23 1 1
6 12763 1 1 138 LEU HG H -7.088 -6.001 -1.082 1.00 . A A . 138 LEU HG 1 1
6 12764 1 1 138 LEU N N -4.597 -6.276 0.191 1.00 . A A . 138 LEU N 1 1
6 12765 1 1 138 LEU O O -2.800 -8.175 -0.305 1.00 . A A . 138 LEU O 1 1
6 12766 1 1 139 ALA C C -2.693 -11.261 -0.885 1.00 . A A . 139 ALA C 1 1
6 12767 1 1 139 ALA CA C -3.026 -10.762 0.500 1.00 . A A . 139 ALA CA 1 1
6 12768 1 1 139 ALA CB C -3.360 -11.929 1.402 1.00 . A A . 139 ALA CB 1 1
6 12769 1 1 139 ALA H H -5.010 -10.075 0.705 1.00 . A A . 139 ALA H 1 1
6 12770 1 1 139 ALA HA H -2.158 -10.261 0.901 1.00 . A A . 139 ALA HA 1 1
6 12771 1 1 139 ALA HB1 H -2.481 -12.541 1.540 1.00 . A A . 139 ALA HB1 1 1
6 12772 1 1 139 ALA HB2 H -4.110 -12.521 0.903 1.00 . A A . 139 ALA HB2 1 1
6 12773 1 1 139 ALA HB3 H -3.729 -11.580 2.354 1.00 . A A . 139 ALA HB3 1 1
6 12774 1 1 139 ALA N N -4.107 -9.800 0.457 1.00 . A A . 139 ALA N 1 1
6 12775 1 1 139 ALA O O -3.488 -11.110 -1.815 1.00 . A A . 139 ALA O 1 1
6 12776 1 1 140 GLY C C -1.865 -13.604 -2.660 1.00 . A A . 140 GLY C 1 1
6 12777 1 1 140 GLY CA C -1.068 -12.383 -2.253 1.00 . A A . 140 GLY CA 1 1
6 12778 1 1 140 GLY H H -0.915 -11.899 -0.236 1.00 . A A . 140 GLY H 1 1
6 12779 1 1 140 GLY HA2 H -1.163 -11.629 -3.020 1.00 . A A . 140 GLY HA2 1 1
6 12780 1 1 140 GLY HA3 H -0.030 -12.664 -2.156 1.00 . A A . 140 GLY HA3 1 1
6 12781 1 1 140 GLY N N -1.517 -11.837 -1.010 1.00 . A A . 140 GLY N 1 1
6 12782 1 1 140 GLY O O -2.597 -14.162 -1.842 1.00 . A A . 140 GLY O 1 1
6 12783 1 1 141 PRO C C -2.445 -16.468 -3.688 1.00 . A A . 141 PRO C 1 1
6 12784 1 1 141 PRO CA C -2.473 -15.156 -4.483 1.00 . A A . 141 PRO CA 1 1
6 12785 1 1 141 PRO CB C -1.841 -15.364 -5.859 1.00 . A A . 141 PRO CB 1 1
6 12786 1 1 141 PRO CD C -0.748 -13.502 -4.875 1.00 . A A . 141 PRO CD 1 1
6 12787 1 1 141 PRO CG C -0.548 -14.639 -5.817 1.00 . A A . 141 PRO CG 1 1
6 12788 1 1 141 PRO HA H -3.500 -14.856 -4.619 1.00 . A A . 141 PRO HA 1 1
6 12789 1 1 141 PRO HB2 H -1.676 -16.421 -6.003 1.00 . A A . 141 PRO HB2 1 1
6 12790 1 1 141 PRO HB3 H -2.498 -14.982 -6.627 1.00 . A A . 141 PRO HB3 1 1
6 12791 1 1 141 PRO HD2 H 0.185 -13.236 -4.399 1.00 . A A . 141 PRO HD2 1 1
6 12792 1 1 141 PRO HD3 H -1.169 -12.650 -5.388 1.00 . A A . 141 PRO HD3 1 1
6 12793 1 1 141 PRO HG2 H 0.227 -15.296 -5.450 1.00 . A A . 141 PRO HG2 1 1
6 12794 1 1 141 PRO HG3 H -0.294 -14.275 -6.801 1.00 . A A . 141 PRO HG3 1 1
6 12795 1 1 141 PRO N N -1.700 -14.051 -3.904 1.00 . A A . 141 PRO N 1 1
6 12796 1 1 141 PRO O O -1.412 -16.865 -3.105 1.00 . A A . 141 PRO O 1 1
6 12797 1 1 142 ALA C C -3.531 -19.595 -3.970 1.00 . A A . 142 ALA C 1 1
6 12798 1 1 142 ALA CA C -3.768 -18.412 -3.025 1.00 . A A . 142 ALA CA 1 1
6 12799 1 1 142 ALA CB C -5.180 -18.454 -2.452 1.00 . A A . 142 ALA CB 1 1
6 12800 1 1 142 ALA H H -4.301 -16.790 -4.271 1.00 . A A . 142 ALA H 1 1
6 12801 1 1 142 ALA HA H -3.063 -18.459 -2.208 1.00 . A A . 142 ALA HA 1 1
6 12802 1 1 142 ALA HB1 H -5.316 -19.371 -1.898 1.00 . A A . 142 ALA HB1 1 1
6 12803 1 1 142 ALA HB2 H -5.895 -18.412 -3.260 1.00 . A A . 142 ALA HB2 1 1
6 12804 1 1 142 ALA HB3 H -5.331 -17.609 -1.796 1.00 . A A . 142 ALA HB3 1 1
6 12805 1 1 142 ALA N N -3.567 -17.155 -3.727 1.00 . A A . 142 ALA N 1 1
6 12806 1 1 142 ALA O O -4.308 -20.557 -4.015 1.00 . A A . 142 ALA O 1 1
6 12807 1 1 143 GLU C C -0.693 -20.981 -5.269 1.00 . A A . 143 GLU C 1 1
6 12808 1 1 143 GLU CA C -2.085 -20.508 -5.641 1.00 . A A . 143 GLU CA 1 1
6 12809 1 1 143 GLU CB C -2.153 -19.998 -7.077 1.00 . A A . 143 GLU CB 1 1
6 12810 1 1 143 GLU CD C -1.770 -18.071 -8.663 1.00 . A A . 143 GLU CD 1 1
6 12811 1 1 143 GLU CG C -1.780 -18.540 -7.237 1.00 . A A . 143 GLU CG 1 1
6 12812 1 1 143 GLU H H -1.922 -18.705 -4.757 1.00 . A A . 143 GLU H 1 1
6 12813 1 1 143 GLU HA H -2.775 -21.331 -5.529 1.00 . A A . 143 GLU HA 1 1
6 12814 1 1 143 GLU HB2 H -1.408 -20.558 -7.612 1.00 . A A . 143 GLU HB2 1 1
6 12815 1 1 143 GLU HB3 H -3.136 -20.166 -7.490 1.00 . A A . 143 GLU HB3 1 1
6 12816 1 1 143 GLU HG2 H -2.535 -17.973 -6.713 1.00 . A A . 143 GLU HG2 1 1
6 12817 1 1 143 GLU HG3 H -0.813 -18.367 -6.790 1.00 . A A . 143 GLU HG3 1 1
6 12818 1 1 143 GLU N N -2.492 -19.496 -4.743 1.00 . A A . 143 GLU N 1 1
6 12819 1 1 143 GLU O O 0.258 -20.170 -5.330 1.00 . A A . 143 GLU O 1 1
6 12820 1 1 143 GLU OXT O -0.531 -22.158 -4.904 1.00 . A A . 143 GLU OXT 1 1
6 12821 1 1 143 GLU OE1 O -2.839 -17.730 -9.201 1.00 . A A . 143 GLU OE1 1 1
6 12822 1 1 143 GLU OE2 O -0.689 -18.007 -9.271 1.00 . A A . 143 GLU OE2 1 1
7 12823 1 1 1 MET C C 24.480 -8.768 -1.870 1.00 . A A . 1 MET C 1 1
7 12824 1 1 1 MET CA C 25.321 -9.499 -2.874 1.00 . A A . 1 MET CA 1 1
7 12825 1 1 1 MET CB C 26.813 -9.076 -2.768 1.00 . A A . 1 MET CB 1 1
7 12826 1 1 1 MET CE C 28.835 -5.404 -2.863 1.00 . A A . 1 MET CE 1 1
7 12827 1 1 1 MET CG C 27.100 -7.581 -2.916 1.00 . A A . 1 MET CG 1 1
7 12828 1 1 1 MET H1 H 23.772 -9.571 -4.199 1.00 . A A . 1 MET H1 1 1
7 12829 1 1 1 MET H2 H 25.276 -9.751 -4.949 1.00 . A A . 1 MET H2 1 1
7 12830 1 1 1 MET H3 H 24.750 -8.222 -4.409 1.00 . A A . 1 MET H3 1 1
7 12831 1 1 1 MET HA H 25.223 -10.557 -2.677 1.00 . A A . 1 MET HA 1 1
7 12832 1 1 1 MET HB2 H 27.187 -9.382 -1.804 1.00 . A A . 1 MET HB2 1 1
7 12833 1 1 1 MET HB3 H 27.370 -9.605 -3.529 1.00 . A A . 1 MET HB3 1 1
7 12834 1 1 1 MET HE1 H 29.842 -5.025 -2.762 1.00 . A A . 1 MET HE1 1 1
7 12835 1 1 1 MET HE2 H 28.215 -4.988 -2.082 1.00 . A A . 1 MET HE2 1 1
7 12836 1 1 1 MET HE3 H 28.442 -5.120 -3.827 1.00 . A A . 1 MET HE3 1 1
7 12837 1 1 1 MET HG2 H 26.791 -7.271 -3.903 1.00 . A A . 1 MET HG2 1 1
7 12838 1 1 1 MET HG3 H 26.542 -7.036 -2.170 1.00 . A A . 1 MET HG3 1 1
7 12839 1 1 1 MET N N 24.763 -9.241 -4.203 1.00 . A A . 1 MET N 1 1
7 12840 1 1 1 MET O O 24.038 -7.652 -2.148 1.00 . A A . 1 MET O 1 1
7 12841 1 1 1 MET SD S 28.856 -7.193 -2.731 1.00 . A A . 1 MET SD 1 1
7 12842 1 1 2 SER C C 21.874 -8.963 -0.130 1.00 . A A . 2 SER C 1 1
7 12843 1 1 2 SER CA C 23.345 -8.902 0.332 1.00 . A A . 2 SER CA 1 1
7 12844 1 1 2 SER CB C 23.765 -7.501 0.806 1.00 . A A . 2 SER CB 1 1
7 12845 1 1 2 SER H H 24.662 -10.277 -0.563 1.00 . A A . 2 SER H 1 1
7 12846 1 1 2 SER HA H 23.440 -9.604 1.147 1.00 . A A . 2 SER HA 1 1
7 12847 1 1 2 SER HB2 H 23.707 -6.818 -0.028 1.00 . A A . 2 SER HB2 1 1
7 12848 1 1 2 SER HB3 H 23.108 -7.172 1.597 1.00 . A A . 2 SER HB3 1 1
7 12849 1 1 2 SER HG H 25.350 -8.441 1.453 1.00 . A A . 2 SER HG 1 1
7 12850 1 1 2 SER N N 24.232 -9.410 -0.720 1.00 . A A . 2 SER N 1 1
7 12851 1 1 2 SER O O 21.062 -9.698 0.459 1.00 . A A . 2 SER O 1 1
7 12852 1 1 2 SER OG O 25.108 -7.521 1.281 1.00 . A A . 2 SER OG 1 1
7 12853 1 1 3 ASP C C 19.068 -7.959 -0.970 1.00 . A A . 3 ASP C 1 1
7 12854 1 1 3 ASP CA C 20.260 -8.201 -1.878 1.00 . A A . 3 ASP CA 1 1
7 12855 1 1 3 ASP CB C 20.100 -9.486 -2.711 1.00 . A A . 3 ASP CB 1 1
7 12856 1 1 3 ASP CG C 21.004 -9.499 -3.933 1.00 . A A . 3 ASP CG 1 1
7 12857 1 1 3 ASP H H 22.231 -7.546 -1.484 1.00 . A A . 3 ASP H 1 1
7 12858 1 1 3 ASP HA H 20.296 -7.368 -2.566 1.00 . A A . 3 ASP HA 1 1
7 12859 1 1 3 ASP HB2 H 20.350 -10.337 -2.095 1.00 . A A . 3 ASP HB2 1 1
7 12860 1 1 3 ASP HB3 H 19.076 -9.570 -3.037 1.00 . A A . 3 ASP HB3 1 1
7 12861 1 1 3 ASP N N 21.553 -8.187 -1.170 1.00 . A A . 3 ASP N 1 1
7 12862 1 1 3 ASP O O 17.939 -8.370 -1.263 1.00 . A A . 3 ASP O 1 1
7 12863 1 1 3 ASP OD1 O 20.600 -8.967 -4.971 1.00 . A A . 3 ASP OD1 1 1
7 12864 1 1 3 ASP OD2 O 22.149 -10.037 -3.875 1.00 . A A . 3 ASP OD2 1 1
7 12865 1 1 4 ASN C C 18.564 -5.563 1.638 1.00 . A A . 4 ASN C 1 1
7 12866 1 1 4 ASN CA C 18.283 -6.908 1.038 1.00 . A A . 4 ASN CA 1 1
7 12867 1 1 4 ASN CB C 18.233 -7.993 2.132 1.00 . A A . 4 ASN CB 1 1
7 12868 1 1 4 ASN CG C 17.253 -7.684 3.260 1.00 . A A . 4 ASN CG 1 1
7 12869 1 1 4 ASN H H 20.188 -6.810 0.175 1.00 . A A . 4 ASN H 1 1
7 12870 1 1 4 ASN HA H 17.330 -6.879 0.531 1.00 . A A . 4 ASN HA 1 1
7 12871 1 1 4 ASN HB2 H 17.949 -8.936 1.687 1.00 . A A . 4 ASN HB2 1 1
7 12872 1 1 4 ASN HB3 H 19.222 -8.085 2.553 1.00 . A A . 4 ASN HB3 1 1
7 12873 1 1 4 ASN HD21 H 18.711 -6.944 4.383 1.00 . A A . 4 ASN HD21 1 1
7 12874 1 1 4 ASN HD22 H 17.145 -6.933 5.095 1.00 . A A . 4 ASN HD22 1 1
7 12875 1 1 4 ASN N N 19.299 -7.213 0.067 1.00 . A A . 4 ASN N 1 1
7 12876 1 1 4 ASN ND2 N 17.746 -7.133 4.344 1.00 . A A . 4 ASN ND2 1 1
7 12877 1 1 4 ASN O O 19.720 -5.231 1.925 1.00 . A A . 4 ASN O 1 1
7 12878 1 1 4 ASN OD1 O 16.062 -7.989 3.167 1.00 . A A . 4 ASN OD1 1 1
7 12879 1 1 5 ASN C C 17.531 -3.603 3.894 1.00 . A A . 5 ASN C 1 1
7 12880 1 1 5 ASN CA C 17.667 -3.476 2.387 1.00 . A A . 5 ASN CA 1 1
7 12881 1 1 5 ASN CB C 16.592 -2.528 1.820 1.00 . A A . 5 ASN CB 1 1
7 12882 1 1 5 ASN CG C 16.742 -1.067 2.256 1.00 . A A . 5 ASN CG 1 1
7 12883 1 1 5 ASN H H 16.645 -5.085 1.528 1.00 . A A . 5 ASN H 1 1
7 12884 1 1 5 ASN HA H 18.646 -3.091 2.147 1.00 . A A . 5 ASN HA 1 1
7 12885 1 1 5 ASN HB2 H 16.635 -2.559 0.741 1.00 . A A . 5 ASN HB2 1 1
7 12886 1 1 5 ASN HB3 H 15.622 -2.882 2.137 1.00 . A A . 5 ASN HB3 1 1
7 12887 1 1 5 ASN HD21 H 15.929 -0.473 0.559 1.00 . A A . 5 ASN HD21 1 1
7 12888 1 1 5 ASN HD22 H 16.386 0.775 1.652 1.00 . A A . 5 ASN HD22 1 1
7 12889 1 1 5 ASN N N 17.538 -4.783 1.800 1.00 . A A . 5 ASN N 1 1
7 12890 1 1 5 ASN ND2 N 16.313 -0.172 1.407 1.00 . A A . 5 ASN ND2 1 1
7 12891 1 1 5 ASN O O 16.416 -3.690 4.424 1.00 . A A . 5 ASN O 1 1
7 12892 1 1 5 ASN OD1 O 17.238 -0.753 3.332 1.00 . A A . 5 ASN OD1 1 1
7 12893 1 1 6 GLY C C 18.554 -2.418 6.594 1.00 . A A . 6 GLY C 1 1
7 12894 1 1 6 GLY CA C 18.634 -3.794 6.000 1.00 . A A . 6 GLY CA 1 1
7 12895 1 1 6 GLY H H 19.509 -3.735 4.089 1.00 . A A . 6 GLY H 1 1
7 12896 1 1 6 GLY HA2 H 17.778 -4.373 6.313 1.00 . A A . 6 GLY HA2 1 1
7 12897 1 1 6 GLY HA3 H 19.537 -4.275 6.347 1.00 . A A . 6 GLY HA3 1 1
7 12898 1 1 6 GLY N N 18.653 -3.712 4.568 1.00 . A A . 6 GLY N 1 1
7 12899 1 1 6 GLY O O 17.613 -2.085 7.327 1.00 . A A . 6 GLY O 1 1
7 12900 1 1 7 THR C C 19.327 0.721 5.581 1.00 . A A . 7 THR C 1 1
7 12901 1 1 7 THR CA C 19.553 -0.265 6.731 1.00 . A A . 7 THR CA 1 1
7 12902 1 1 7 THR CB C 20.910 0.052 7.397 1.00 . A A . 7 THR CB 1 1
7 12903 1 1 7 THR CG2 C 20.935 1.479 7.926 1.00 . A A . 7 THR CG2 1 1
7 12904 1 1 7 THR H H 20.229 -1.927 5.663 1.00 . A A . 7 THR H 1 1
7 12905 1 1 7 THR HA H 18.778 -0.148 7.474 1.00 . A A . 7 THR HA 1 1
7 12906 1 1 7 THR HB H 21.691 -0.062 6.659 1.00 . A A . 7 THR HB 1 1
7 12907 1 1 7 THR HG1 H 20.484 -1.556 8.470 1.00 . A A . 7 THR HG1 1 1
7 12908 1 1 7 THR HG21 H 21.908 1.693 8.339 1.00 . A A . 7 THR HG21 1 1
7 12909 1 1 7 THR HG22 H 20.179 1.598 8.688 1.00 . A A . 7 THR HG22 1 1
7 12910 1 1 7 THR HG23 H 20.734 2.160 7.112 1.00 . A A . 7 THR HG23 1 1
7 12911 1 1 7 THR N N 19.517 -1.610 6.261 1.00 . A A . 7 THR N 1 1
7 12912 1 1 7 THR O O 20.185 0.860 4.700 1.00 . A A . 7 THR O 1 1
7 12913 1 1 7 THR OG1 O 21.158 -0.861 8.481 1.00 . A A . 7 THR OG1 1 1
7 12914 1 1 8 PRO C C 18.675 3.697 5.140 1.00 . A A . 8 PRO C 1 1
7 12915 1 1 8 PRO CA C 17.944 2.464 4.608 1.00 . A A . 8 PRO CA 1 1
7 12916 1 1 8 PRO CB C 16.424 2.675 4.625 1.00 . A A . 8 PRO CB 1 1
7 12917 1 1 8 PRO CD C 16.955 1.071 6.346 1.00 . A A . 8 PRO CD 1 1
7 12918 1 1 8 PRO CG C 15.962 2.129 5.938 1.00 . A A . 8 PRO CG 1 1
7 12919 1 1 8 PRO HA H 18.301 2.219 3.618 1.00 . A A . 8 PRO HA 1 1
7 12920 1 1 8 PRO HB2 H 16.208 3.729 4.535 1.00 . A A . 8 PRO HB2 1 1
7 12921 1 1 8 PRO HB3 H 15.977 2.138 3.801 1.00 . A A . 8 PRO HB3 1 1
7 12922 1 1 8 PRO HD2 H 17.167 1.152 7.401 1.00 . A A . 8 PRO HD2 1 1
7 12923 1 1 8 PRO HD3 H 16.577 0.087 6.116 1.00 . A A . 8 PRO HD3 1 1
7 12924 1 1 8 PRO HG2 H 15.942 2.921 6.672 1.00 . A A . 8 PRO HG2 1 1
7 12925 1 1 8 PRO HG3 H 14.976 1.699 5.830 1.00 . A A . 8 PRO HG3 1 1
7 12926 1 1 8 PRO N N 18.160 1.376 5.537 1.00 . A A . 8 PRO N 1 1
7 12927 1 1 8 PRO O O 18.618 3.976 6.363 1.00 . A A . 8 PRO O 1 1
7 12928 1 1 9 GLU C C 19.293 6.762 5.005 1.00 . A A . 9 GLU C 1 1
7 12929 1 1 9 GLU CA C 20.155 5.533 4.723 1.00 . A A . 9 GLU CA 1 1
7 12930 1 1 9 GLU CB C 21.300 5.862 3.737 1.00 . A A . 9 GLU CB 1 1
7 12931 1 1 9 GLU CD C 22.039 6.670 1.478 1.00 . A A . 9 GLU CD 1 1
7 12932 1 1 9 GLU CG C 20.869 6.266 2.334 1.00 . A A . 9 GLU CG 1 1
7 12933 1 1 9 GLU H H 19.308 4.204 3.320 1.00 . A A . 9 GLU H 1 1
7 12934 1 1 9 GLU HA H 20.591 5.220 5.660 1.00 . A A . 9 GLU HA 1 1
7 12935 1 1 9 GLU HB2 H 21.878 6.677 4.148 1.00 . A A . 9 GLU HB2 1 1
7 12936 1 1 9 GLU HB3 H 21.943 4.997 3.660 1.00 . A A . 9 GLU HB3 1 1
7 12937 1 1 9 GLU HG2 H 20.368 5.433 1.864 1.00 . A A . 9 GLU HG2 1 1
7 12938 1 1 9 GLU HG3 H 20.185 7.100 2.402 1.00 . A A . 9 GLU HG3 1 1
7 12939 1 1 9 GLU N N 19.354 4.420 4.276 1.00 . A A . 9 GLU N 1 1
7 12940 1 1 9 GLU O O 18.384 7.097 4.233 1.00 . A A . 9 GLU O 1 1
7 12941 1 1 9 GLU OE1 O 22.545 7.800 1.642 1.00 . A A . 9 GLU OE1 1 1
7 12942 1 1 9 GLU OE2 O 22.501 5.869 0.635 1.00 . A A . 9 GLU OE2 1 1
7 12943 1 1 10 PRO C C 19.085 9.783 5.623 1.00 . A A . 10 PRO C 1 1
7 12944 1 1 10 PRO CA C 18.785 8.590 6.530 1.00 . A A . 10 PRO CA 1 1
7 12945 1 1 10 PRO CB C 19.232 8.873 7.971 1.00 . A A . 10 PRO CB 1 1
7 12946 1 1 10 PRO CD C 20.510 7.018 7.178 1.00 . A A . 10 PRO CD 1 1
7 12947 1 1 10 PRO CG C 20.545 8.192 8.110 1.00 . A A . 10 PRO CG 1 1
7 12948 1 1 10 PRO HA H 17.727 8.387 6.515 1.00 . A A . 10 PRO HA 1 1
7 12949 1 1 10 PRO HB2 H 19.322 9.939 8.117 1.00 . A A . 10 PRO HB2 1 1
7 12950 1 1 10 PRO HB3 H 18.505 8.471 8.662 1.00 . A A . 10 PRO HB3 1 1
7 12951 1 1 10 PRO HD2 H 21.483 6.860 6.737 1.00 . A A . 10 PRO HD2 1 1
7 12952 1 1 10 PRO HD3 H 20.184 6.130 7.700 1.00 . A A . 10 PRO HD3 1 1
7 12953 1 1 10 PRO HG2 H 21.340 8.868 7.834 1.00 . A A . 10 PRO HG2 1 1
7 12954 1 1 10 PRO HG3 H 20.676 7.857 9.128 1.00 . A A . 10 PRO HG3 1 1
7 12955 1 1 10 PRO N N 19.524 7.411 6.151 1.00 . A A . 10 PRO N 1 1
7 12956 1 1 10 PRO O O 20.232 10.225 5.491 1.00 . A A . 10 PRO O 1 1
7 12957 1 1 11 GLN C C 17.282 12.438 4.838 1.00 . A A . 11 GLN C 1 1
7 12958 1 1 11 GLN CA C 18.132 11.431 4.147 1.00 . A A . 11 GLN CA 1 1
7 12959 1 1 11 GLN CB C 17.597 11.129 2.747 1.00 . A A . 11 GLN CB 1 1
7 12960 1 1 11 GLN CD C 19.818 10.643 1.660 1.00 . A A . 11 GLN CD 1 1
7 12961 1 1 11 GLN CG C 18.437 10.115 1.992 1.00 . A A . 11 GLN CG 1 1
7 12962 1 1 11 GLN H H 17.205 9.792 5.055 1.00 . A A . 11 GLN H 1 1
7 12963 1 1 11 GLN HA H 19.154 11.777 4.099 1.00 . A A . 11 GLN HA 1 1
7 12964 1 1 11 GLN HB2 H 16.592 10.744 2.834 1.00 . A A . 11 GLN HB2 1 1
7 12965 1 1 11 GLN HB3 H 17.574 12.045 2.174 1.00 . A A . 11 GLN HB3 1 1
7 12966 1 1 11 GLN HE21 H 20.526 10.018 3.394 1.00 . A A . 11 GLN HE21 1 1
7 12967 1 1 11 GLN HE22 H 21.653 10.813 2.370 1.00 . A A . 11 GLN HE22 1 1
7 12968 1 1 11 GLN HG2 H 18.545 9.232 2.605 1.00 . A A . 11 GLN HG2 1 1
7 12969 1 1 11 GLN HG3 H 17.933 9.854 1.073 1.00 . A A . 11 GLN HG3 1 1
7 12970 1 1 11 GLN N N 18.069 10.249 4.968 1.00 . A A . 11 GLN N 1 1
7 12971 1 1 11 GLN NE2 N 20.751 10.473 2.553 1.00 . A A . 11 GLN NE2 1 1
7 12972 1 1 11 GLN O O 16.262 12.067 5.381 1.00 . A A . 11 GLN O 1 1
7 12973 1 1 11 GLN OE1 O 20.037 11.219 0.594 1.00 . A A . 11 GLN OE1 1 1
7 12974 1 1 12 VAL C C 16.197 15.643 4.804 1.00 . A A . 12 VAL C 1 1
7 12975 1 1 12 VAL CA C 16.948 14.637 5.665 1.00 . A A . 12 VAL CA 1 1
7 12976 1 1 12 VAL CB C 17.867 15.365 6.687 1.00 . A A . 12 VAL CB 1 1
7 12977 1 1 12 VAL CG1 C 17.083 16.363 7.528 1.00 . A A . 12 VAL CG1 1 1
7 12978 1 1 12 VAL CG2 C 18.552 14.352 7.587 1.00 . A A . 12 VAL CG2 1 1
7 12979 1 1 12 VAL H H 18.483 13.956 4.387 1.00 . A A . 12 VAL H 1 1
7 12980 1 1 12 VAL HA H 16.213 14.080 6.227 1.00 . A A . 12 VAL HA 1 1
7 12981 1 1 12 VAL HB H 18.630 15.902 6.144 1.00 . A A . 12 VAL HB 1 1
7 12982 1 1 12 VAL HG11 H 16.336 15.838 8.106 1.00 . A A . 12 VAL HG11 1 1
7 12983 1 1 12 VAL HG12 H 16.594 17.071 6.875 1.00 . A A . 12 VAL HG12 1 1
7 12984 1 1 12 VAL HG13 H 17.754 16.886 8.191 1.00 . A A . 12 VAL HG13 1 1
7 12985 1 1 12 VAL HG21 H 19.173 13.697 6.995 1.00 . A A . 12 VAL HG21 1 1
7 12986 1 1 12 VAL HG22 H 17.798 13.770 8.098 1.00 . A A . 12 VAL HG22 1 1
7 12987 1 1 12 VAL HG23 H 19.158 14.868 8.315 1.00 . A A . 12 VAL HG23 1 1
7 12988 1 1 12 VAL N N 17.683 13.669 4.882 1.00 . A A . 12 VAL N 1 1
7 12989 1 1 12 VAL O O 16.735 16.182 3.830 1.00 . A A . 12 VAL O 1 1
7 12990 1 1 13 GLU C C 12.991 17.164 5.541 1.00 . A A . 13 GLU C 1 1
7 12991 1 1 13 GLU CA C 14.096 16.833 4.549 1.00 . A A . 13 GLU CA 1 1
7 12992 1 1 13 GLU CB C 13.517 16.322 3.220 1.00 . A A . 13 GLU CB 1 1
7 12993 1 1 13 GLU CD C 13.509 18.642 2.280 1.00 . A A . 13 GLU CD 1 1
7 12994 1 1 13 GLU CG C 12.718 17.378 2.474 1.00 . A A . 13 GLU CG 1 1
7 12995 1 1 13 GLU H H 14.552 15.353 5.906 1.00 . A A . 13 GLU H 1 1
7 12996 1 1 13 GLU HA H 14.685 17.723 4.380 1.00 . A A . 13 GLU HA 1 1
7 12997 1 1 13 GLU HB2 H 14.329 15.997 2.587 1.00 . A A . 13 GLU HB2 1 1
7 12998 1 1 13 GLU HB3 H 12.866 15.484 3.419 1.00 . A A . 13 GLU HB3 1 1
7 12999 1 1 13 GLU HG2 H 12.445 16.996 1.503 1.00 . A A . 13 GLU HG2 1 1
7 13000 1 1 13 GLU HG3 H 11.826 17.611 3.037 1.00 . A A . 13 GLU HG3 1 1
7 13001 1 1 13 GLU N N 14.945 15.859 5.164 1.00 . A A . 13 GLU N 1 1
7 13002 1 1 13 GLU O O 12.626 16.315 6.358 1.00 . A A . 13 GLU O 1 1
7 13003 1 1 13 GLU OE1 O 13.485 19.518 3.181 1.00 . A A . 13 GLU OE1 1 1
7 13004 1 1 13 GLU OE2 O 14.186 18.779 1.259 1.00 . A A . 13 GLU OE2 1 1
7 13005 1 1 14 THR C C 10.080 18.533 5.892 1.00 . A A . 14 THR C 1 1
7 13006 1 1 14 THR CA C 11.493 18.820 6.418 1.00 . A A . 14 THR CA 1 1
7 13007 1 1 14 THR CB C 11.683 20.329 6.670 1.00 . A A . 14 THR CB 1 1
7 13008 1 1 14 THR CG2 C 10.715 20.845 7.728 1.00 . A A . 14 THR CG2 1 1
7 13009 1 1 14 THR H H 12.786 18.957 4.763 1.00 . A A . 14 THR H 1 1
7 13010 1 1 14 THR HA H 11.639 18.296 7.351 1.00 . A A . 14 THR HA 1 1
7 13011 1 1 14 THR HB H 11.523 20.856 5.740 1.00 . A A . 14 THR HB 1 1
7 13012 1 1 14 THR HG1 H 13.076 20.274 8.037 1.00 . A A . 14 THR HG1 1 1
7 13013 1 1 14 THR HG21 H 10.869 21.904 7.870 1.00 . A A . 14 THR HG21 1 1
7 13014 1 1 14 THR HG22 H 10.887 20.328 8.661 1.00 . A A . 14 THR HG22 1 1
7 13015 1 1 14 THR HG23 H 9.699 20.671 7.405 1.00 . A A . 14 THR HG23 1 1
7 13016 1 1 14 THR N N 12.491 18.358 5.489 1.00 . A A . 14 THR N 1 1
7 13017 1 1 14 THR O O 9.759 18.826 4.733 1.00 . A A . 14 THR O 1 1
7 13018 1 1 14 THR OG1 O 13.037 20.549 7.112 1.00 . A A . 14 THR OG1 1 1
7 13019 1 1 15 . C C 6.995 18.562 7.209 1.00 . A A . 15 TPO C 1 1
7 13020 1 1 15 . CA C 7.892 17.625 6.411 1.00 . A A . 15 TPO CA 1 1
7 13021 1 1 15 . CB C 7.560 16.172 6.812 1.00 . A A . 15 TPO CB 1 1
7 13022 1 1 15 . CG2 C 6.258 15.711 6.165 1.00 . A A . 15 TPO CG2 1 1
7 13023 1 1 15 . H H 9.587 17.721 7.637 1.00 . A A . 15 TPO H 1 1
7 13024 1 1 15 . HA H 7.734 17.757 5.350 1.00 . A A . 15 TPO HA 1 1
7 13025 1 1 15 . HB H 7.466 16.108 7.886 1.00 . A A . 15 TPO HB 1 1
7 13026 1 1 15 . HG21 H 6.049 14.693 6.456 1.00 . A A . 15 TPO HG21 1 1
7 13027 1 1 15 . HG22 H 6.350 15.764 5.090 1.00 . A A . 15 TPO HG22 1 1
7 13028 1 1 15 . HG23 H 5.450 16.351 6.489 1.00 . A A . 15 TPO HG23 1 1
7 13029 1 1 15 . N N 9.266 17.941 6.734 1.00 . A A . 15 TPO N 1 1
7 13030 1 1 15 . O O 7.090 18.607 8.431 1.00 . A A . 15 TPO O 1 1
7 13031 1 1 15 . O1P O 8.465 13.800 8.458 1.00 . A A . 15 TPO O1P 1 1
7 13032 1 1 15 . O2P O 10.669 14.225 7.437 1.00 . A A . 15 TPO O2P 1 1
7 13033 1 1 15 . O3P O 9.054 12.755 6.263 1.00 . A A . 15 TPO O3P 1 1
7 13034 1 1 15 . OG1 O 8.596 15.293 6.327 1.00 . A A . 15 TPO OG1 1 1
7 13035 1 1 15 . P P 9.191 14.018 7.136 1.00 . A A . 15 TPO P 1 1
7 13036 1 1 16 SER C C 3.954 19.539 7.527 1.00 . A A . 16 SER C 1 1
7 13037 1 1 16 SER CA C 5.286 20.242 7.214 1.00 . A A . 16 SER CA 1 1
7 13038 1 1 16 SER CB C 5.069 21.459 6.319 1.00 . A A . 16 SER CB 1 1
7 13039 1 1 16 SER H H 6.142 19.287 5.564 1.00 . A A . 16 SER H 1 1
7 13040 1 1 16 SER HA H 5.754 20.556 8.136 1.00 . A A . 16 SER HA 1 1
7 13041 1 1 16 SER HB2 H 4.459 21.183 5.472 1.00 . A A . 16 SER HB2 1 1
7 13042 1 1 16 SER HB3 H 4.579 22.240 6.880 1.00 . A A . 16 SER HB3 1 1
7 13043 1 1 16 SER HG H 6.644 22.635 6.450 1.00 . A A . 16 SER HG 1 1
7 13044 1 1 16 SER N N 6.176 19.321 6.543 1.00 . A A . 16 SER N 1 1
7 13045 1 1 16 SER O O 3.580 18.584 6.837 1.00 . A A . 16 SER O 1 1
7 13046 1 1 16 SER OG O 6.331 21.950 5.846 1.00 . A A . 16 SER OG 1 1
7 13047 1 1 17 VAL C C 0.885 19.967 8.143 1.00 . A A . 17 VAL C 1 1
7 13048 1 1 17 VAL CA C 2.007 19.384 8.970 1.00 . A A . 17 VAL CA 1 1
7 13049 1 1 17 VAL CB C 1.697 19.650 10.472 1.00 . A A . 17 VAL CB 1 1
7 13050 1 1 17 VAL CG1 C 0.393 18.977 10.891 1.00 . A A . 17 VAL CG1 1 1
7 13051 1 1 17 VAL CG2 C 2.835 19.175 11.346 1.00 . A A . 17 VAL CG2 1 1
7 13052 1 1 17 VAL H H 3.607 20.744 9.087 1.00 . A A . 17 VAL H 1 1
7 13053 1 1 17 VAL HA H 2.059 18.318 8.808 1.00 . A A . 17 VAL HA 1 1
7 13054 1 1 17 VAL HB H 1.582 20.716 10.608 1.00 . A A . 17 VAL HB 1 1
7 13055 1 1 17 VAL HG11 H 0.475 17.910 10.750 1.00 . A A . 17 VAL HG11 1 1
7 13056 1 1 17 VAL HG12 H -0.418 19.355 10.286 1.00 . A A . 17 VAL HG12 1 1
7 13057 1 1 17 VAL HG13 H 0.195 19.190 11.931 1.00 . A A . 17 VAL HG13 1 1
7 13058 1 1 17 VAL HG21 H 2.935 18.111 11.210 1.00 . A A . 17 VAL HG21 1 1
7 13059 1 1 17 VAL HG22 H 2.618 19.386 12.382 1.00 . A A . 17 VAL HG22 1 1
7 13060 1 1 17 VAL HG23 H 3.753 19.660 11.052 1.00 . A A . 17 VAL HG23 1 1
7 13061 1 1 17 VAL N N 3.271 19.983 8.567 1.00 . A A . 17 VAL N 1 1
7 13062 1 1 17 VAL O O 0.630 21.176 8.191 1.00 . A A . 17 VAL O 1 1
7 13063 1 1 18 PHE C C -2.084 18.774 6.890 1.00 . A A . 18 PHE C 1 1
7 13064 1 1 18 PHE CA C -0.853 19.594 6.575 1.00 . A A . 18 PHE CA 1 1
7 13065 1 1 18 PHE CB C -0.525 19.571 5.058 1.00 . A A . 18 PHE CB 1 1
7 13066 1 1 18 PHE CD1 C 0.836 17.500 4.571 1.00 . A A . 18 PHE CD1 1 1
7 13067 1 1 18 PHE CD2 C -1.381 17.625 3.703 1.00 . A A . 18 PHE CD2 1 1
7 13068 1 1 18 PHE CE1 C 0.988 16.259 3.989 1.00 . A A . 18 PHE CE1 1 1
7 13069 1 1 18 PHE CE2 C -1.230 16.383 3.122 1.00 . A A . 18 PHE CE2 1 1
7 13070 1 1 18 PHE CG C -0.351 18.200 4.437 1.00 . A A . 18 PHE CG 1 1
7 13071 1 1 18 PHE CZ C -0.044 15.699 3.265 1.00 . A A . 18 PHE CZ 1 1
7 13072 1 1 18 PHE H H 0.491 18.192 7.365 1.00 . A A . 18 PHE H 1 1
7 13073 1 1 18 PHE HA H -1.051 20.613 6.872 1.00 . A A . 18 PHE HA 1 1
7 13074 1 1 18 PHE HB2 H -1.325 20.059 4.523 1.00 . A A . 18 PHE HB2 1 1
7 13075 1 1 18 PHE HB3 H 0.388 20.126 4.900 1.00 . A A . 18 PHE HB3 1 1
7 13076 1 1 18 PHE HD1 H 1.646 17.933 5.140 1.00 . A A . 18 PHE HD1 1 1
7 13077 1 1 18 PHE HD2 H -2.312 18.160 3.590 1.00 . A A . 18 PHE HD2 1 1
7 13078 1 1 18 PHE HE1 H 1.918 15.721 4.099 1.00 . A A . 18 PHE HE1 1 1
7 13079 1 1 18 PHE HE2 H -2.039 15.948 2.555 1.00 . A A . 18 PHE HE2 1 1
7 13080 1 1 18 PHE HZ H 0.079 14.727 2.811 1.00 . A A . 18 PHE HZ 1 1
7 13081 1 1 18 PHE N N 0.245 19.144 7.375 1.00 . A A . 18 PHE N 1 1
7 13082 1 1 18 PHE O O -1.996 17.565 7.141 1.00 . A A . 18 PHE O 1 1
7 13083 1 1 19 ARG C C -5.061 18.507 5.772 1.00 . A A . 19 ARG C 1 1
7 13084 1 1 19 ARG CA C -4.437 18.724 7.130 1.00 . A A . 19 ARG CA 1 1
7 13085 1 1 19 ARG CB C -5.377 19.487 8.060 1.00 . A A . 19 ARG CB 1 1
7 13086 1 1 19 ARG CD C -7.603 19.572 9.225 1.00 . A A . 19 ARG CD 1 1
7 13087 1 1 19 ARG CG C -6.724 18.808 8.255 1.00 . A A . 19 ARG CG 1 1
7 13088 1 1 19 ARG CZ C -8.899 21.574 8.484 1.00 . A A . 19 ARG CZ 1 1
7 13089 1 1 19 ARG H H -3.220 20.392 6.850 1.00 . A A . 19 ARG H 1 1
7 13090 1 1 19 ARG HA H -4.211 17.758 7.556 1.00 . A A . 19 ARG HA 1 1
7 13091 1 1 19 ARG HB2 H -4.904 19.591 9.027 1.00 . A A . 19 ARG HB2 1 1
7 13092 1 1 19 ARG HB3 H -5.552 20.470 7.647 1.00 . A A . 19 ARG HB3 1 1
7 13093 1 1 19 ARG HD2 H -8.578 19.109 9.252 1.00 . A A . 19 ARG HD2 1 1
7 13094 1 1 19 ARG HD3 H -7.157 19.520 10.207 1.00 . A A . 19 ARG HD3 1 1
7 13095 1 1 19 ARG HE H -6.928 21.516 8.952 1.00 . A A . 19 ARG HE 1 1
7 13096 1 1 19 ARG HG2 H -7.222 18.750 7.300 1.00 . A A . 19 ARG HG2 1 1
7 13097 1 1 19 ARG HG3 H -6.556 17.810 8.635 1.00 . A A . 19 ARG HG3 1 1
7 13098 1 1 19 ARG HH11 H -9.943 19.841 8.177 1.00 . A A . 19 ARG HH11 1 1
7 13099 1 1 19 ARG HH12 H -10.834 21.266 7.898 1.00 . A A . 19 ARG HH12 1 1
7 13100 1 1 19 ARG HH21 H -8.154 23.480 8.512 1.00 . A A . 19 ARG HH21 1 1
7 13101 1 1 19 ARG HH22 H -9.797 23.356 8.078 1.00 . A A . 19 ARG HH22 1 1
7 13102 1 1 19 ARG N N -3.205 19.416 6.946 1.00 . A A . 19 ARG N 1 1
7 13103 1 1 19 ARG NE N -7.753 20.984 8.848 1.00 . A A . 19 ARG NE 1 1
7 13104 1 1 19 ARG NH1 N -9.963 20.843 8.167 1.00 . A A . 19 ARG NH1 1 1
7 13105 1 1 19 ARG NH2 N -8.952 22.891 8.353 1.00 . A A . 19 ARG NH2 1 1
7 13106 1 1 19 ARG O O -5.491 19.451 5.113 1.00 . A A . 19 ARG O 1 1
7 13107 1 1 20 ALA C C -7.108 16.849 4.072 1.00 . A A . 20 ALA C 1 1
7 13108 1 1 20 ALA CA C -5.575 16.912 4.044 1.00 . A A . 20 ALA CA 1 1
7 13109 1 1 20 ALA CB C -4.986 15.574 3.629 1.00 . A A . 20 ALA CB 1 1
7 13110 1 1 20 ALA H H -4.664 16.587 5.914 1.00 . A A . 20 ALA H 1 1
7 13111 1 1 20 ALA HA H -5.260 17.657 3.328 1.00 . A A . 20 ALA HA 1 1
7 13112 1 1 20 ALA HB1 H -3.908 15.638 3.635 1.00 . A A . 20 ALA HB1 1 1
7 13113 1 1 20 ALA HB2 H -5.321 15.323 2.635 1.00 . A A . 20 ALA HB2 1 1
7 13114 1 1 20 ALA HB3 H -5.304 14.808 4.320 1.00 . A A . 20 ALA HB3 1 1
7 13115 1 1 20 ALA N N -5.049 17.278 5.337 1.00 . A A . 20 ALA N 1 1
7 13116 1 1 20 ALA O O -7.734 17.133 5.099 1.00 . A A . 20 ALA O 1 1
7 13117 1 1 21 ASP C C -9.768 15.169 3.634 1.00 . A A . 21 ASP C 1 1
7 13118 1 1 21 ASP CA C -9.181 16.309 2.806 1.00 . A A . 21 ASP CA 1 1
7 13119 1 1 21 ASP CB C -9.583 16.102 1.331 1.00 . A A . 21 ASP CB 1 1
7 13120 1 1 21 ASP CG C -9.167 17.220 0.406 1.00 . A A . 21 ASP CG 1 1
7 13121 1 1 21 ASP H H -7.136 16.106 2.224 1.00 . A A . 21 ASP H 1 1
7 13122 1 1 21 ASP HA H -9.602 17.241 3.155 1.00 . A A . 21 ASP HA 1 1
7 13123 1 1 21 ASP HB2 H -9.139 15.188 0.969 1.00 . A A . 21 ASP HB2 1 1
7 13124 1 1 21 ASP HB3 H -10.658 16.001 1.285 1.00 . A A . 21 ASP HB3 1 1
7 13125 1 1 21 ASP N N -7.703 16.398 2.970 1.00 . A A . 21 ASP N 1 1
7 13126 1 1 21 ASP O O -10.954 14.884 3.568 1.00 . A A . 21 ASP O 1 1
7 13127 1 1 21 ASP OD1 O -9.807 18.302 0.428 1.00 . A A . 21 ASP OD1 1 1
7 13128 1 1 21 ASP OD2 O -8.194 17.044 -0.366 1.00 . A A . 21 ASP OD2 1 1
7 13129 1 1 22 LEU C C -10.421 13.678 6.262 1.00 . A A . 22 LEU C 1 1
7 13130 1 1 22 LEU CA C -9.253 13.423 5.283 1.00 . A A . 22 LEU CA 1 1
7 13131 1 1 22 LEU CB C -7.966 12.922 5.983 1.00 . A A . 22 LEU CB 1 1
7 13132 1 1 22 LEU CD1 C -7.618 14.559 7.918 1.00 . A A . 22 LEU CD1 1 1
7 13133 1 1 22 LEU CD2 C -5.650 13.461 6.834 1.00 . A A . 22 LEU CD2 1 1
7 13134 1 1 22 LEU CG C -7.050 13.997 6.628 1.00 . A A . 22 LEU CG 1 1
7 13135 1 1 22 LEU H H -8.019 14.918 4.451 1.00 . A A . 22 LEU H 1 1
7 13136 1 1 22 LEU HA H -9.575 12.646 4.606 1.00 . A A . 22 LEU HA 1 1
7 13137 1 1 22 LEU HB2 H -8.260 12.228 6.757 1.00 . A A . 22 LEU HB2 1 1
7 13138 1 1 22 LEU HB3 H -7.380 12.383 5.253 1.00 . A A . 22 LEU HB3 1 1
7 13139 1 1 22 LEU HD11 H -8.577 15.014 7.721 1.00 . A A . 22 LEU HD11 1 1
7 13140 1 1 22 LEU HD12 H -6.943 15.306 8.312 1.00 . A A . 22 LEU HD12 1 1
7 13141 1 1 22 LEU HD13 H -7.739 13.762 8.636 1.00 . A A . 22 LEU HD13 1 1
7 13142 1 1 22 LEU HD21 H -5.232 13.163 5.884 1.00 . A A . 22 LEU HD21 1 1
7 13143 1 1 22 LEU HD22 H -5.685 12.606 7.493 1.00 . A A . 22 LEU HD22 1 1
7 13144 1 1 22 LEU HD23 H -5.031 14.230 7.274 1.00 . A A . 22 LEU HD23 1 1
7 13145 1 1 22 LEU HG H -6.983 14.830 5.943 1.00 . A A . 22 LEU HG 1 1
7 13146 1 1 22 LEU N N -8.930 14.563 4.440 1.00 . A A . 22 LEU N 1 1
7 13147 1 1 22 LEU O O -11.145 12.746 6.630 1.00 . A A . 22 LEU O 1 1
7 13148 1 1 23 LEU C C -13.070 15.178 6.766 1.00 . A A . 23 LEU C 1 1
7 13149 1 1 23 LEU CA C -11.744 15.297 7.521 1.00 . A A . 23 LEU CA 1 1
7 13150 1 1 23 LEU CB C -11.566 16.723 8.060 1.00 . A A . 23 LEU CB 1 1
7 13151 1 1 23 LEU CD1 C -12.636 16.375 10.313 1.00 . A A . 23 LEU CD1 1 1
7 13152 1 1 23 LEU CD2 C -12.414 18.683 9.382 1.00 . A A . 23 LEU CD2 1 1
7 13153 1 1 23 LEU CG C -12.629 17.218 9.049 1.00 . A A . 23 LEU CG 1 1
7 13154 1 1 23 LEU H H -10.044 15.646 6.300 1.00 . A A . 23 LEU H 1 1
7 13155 1 1 23 LEU HA H -11.745 14.597 8.344 1.00 . A A . 23 LEU HA 1 1
7 13156 1 1 23 LEU HB2 H -10.600 16.788 8.541 1.00 . A A . 23 LEU HB2 1 1
7 13157 1 1 23 LEU HB3 H -11.572 17.389 7.211 1.00 . A A . 23 LEU HB3 1 1
7 13158 1 1 23 LEU HD11 H -13.387 16.753 10.989 1.00 . A A . 23 LEU HD11 1 1
7 13159 1 1 23 LEU HD12 H -11.666 16.429 10.782 1.00 . A A . 23 LEU HD12 1 1
7 13160 1 1 23 LEU HD13 H -12.862 15.349 10.063 1.00 . A A . 23 LEU HD13 1 1
7 13161 1 1 23 LEU HD21 H -13.172 19.007 10.078 1.00 . A A . 23 LEU HD21 1 1
7 13162 1 1 23 LEU HD22 H -12.479 19.269 8.478 1.00 . A A . 23 LEU HD22 1 1
7 13163 1 1 23 LEU HD23 H -11.437 18.810 9.826 1.00 . A A . 23 LEU HD23 1 1
7 13164 1 1 23 LEU HG H -13.600 17.116 8.589 1.00 . A A . 23 LEU HG 1 1
7 13165 1 1 23 LEU N N -10.638 14.940 6.631 1.00 . A A . 23 LEU N 1 1
7 13166 1 1 23 LEU O O -14.140 15.017 7.353 1.00 . A A . 23 LEU O 1 1
7 13167 1 1 24 LYS C C -14.244 13.689 4.139 1.00 . A A . 24 LYS C 1 1
7 13168 1 1 24 LYS CA C -14.141 15.114 4.625 1.00 . A A . 24 LYS CA 1 1
7 13169 1 1 24 LYS CB C -14.087 16.090 3.461 1.00 . A A . 24 LYS CB 1 1
7 13170 1 1 24 LYS CD C -14.090 18.503 2.722 1.00 . A A . 24 LYS CD 1 1
7 13171 1 1 24 LYS CE C -15.348 18.351 1.872 1.00 . A A . 24 LYS CE 1 1
7 13172 1 1 24 LYS CG C -14.074 17.546 3.901 1.00 . A A . 24 LYS CG 1 1
7 13173 1 1 24 LYS H H -12.113 15.398 5.043 1.00 . A A . 24 LYS H 1 1
7 13174 1 1 24 LYS HA H -15.008 15.334 5.231 1.00 . A A . 24 LYS HA 1 1
7 13175 1 1 24 LYS HB2 H -13.192 15.898 2.887 1.00 . A A . 24 LYS HB2 1 1
7 13176 1 1 24 LYS HB3 H -14.952 15.927 2.836 1.00 . A A . 24 LYS HB3 1 1
7 13177 1 1 24 LYS HD2 H -14.039 19.516 3.093 1.00 . A A . 24 LYS HD2 1 1
7 13178 1 1 24 LYS HD3 H -13.226 18.302 2.107 1.00 . A A . 24 LYS HD3 1 1
7 13179 1 1 24 LYS HE2 H -15.292 19.078 1.076 1.00 . A A . 24 LYS HE2 1 1
7 13180 1 1 24 LYS HE3 H -15.380 17.360 1.444 1.00 . A A . 24 LYS HE3 1 1
7 13181 1 1 24 LYS HG2 H -14.945 17.732 4.510 1.00 . A A . 24 LYS HG2 1 1
7 13182 1 1 24 LYS HG3 H -13.186 17.726 4.489 1.00 . A A . 24 LYS HG3 1 1
7 13183 1 1 24 LYS HZ1 H -16.696 17.979 3.455 1.00 . A A . 24 LYS HZ1 1 1
7 13184 1 1 24 LYS HZ2 H -17.433 18.484 2.033 1.00 . A A . 24 LYS HZ2 1 1
7 13185 1 1 24 LYS HZ3 H -16.639 19.591 2.966 1.00 . A A . 24 LYS HZ3 1 1
7 13186 1 1 24 LYS N N -12.987 15.253 5.464 1.00 . A A . 24 LYS N 1 1
7 13187 1 1 24 LYS NZ N -16.592 18.606 2.632 1.00 . A A . 24 LYS NZ 1 1
7 13188 1 1 24 LYS O O -15.339 13.161 3.976 1.00 . A A . 24 LYS O 1 1
7 13189 1 1 25 GLU C C -13.775 10.770 4.535 1.00 . A A . 25 GLU C 1 1
7 13190 1 1 25 GLU CA C -13.036 11.643 3.547 1.00 . A A . 25 GLU CA 1 1
7 13191 1 1 25 GLU CB C -11.603 11.135 3.397 1.00 . A A . 25 GLU CB 1 1
7 13192 1 1 25 GLU CD C -11.548 11.610 0.942 1.00 . A A . 25 GLU CD 1 1
7 13193 1 1 25 GLU CG C -10.831 11.767 2.258 1.00 . A A . 25 GLU CG 1 1
7 13194 1 1 25 GLU H H -12.250 13.554 4.038 1.00 . A A . 25 GLU H 1 1
7 13195 1 1 25 GLU HA H -13.532 11.566 2.591 1.00 . A A . 25 GLU HA 1 1
7 13196 1 1 25 GLU HB2 H -11.074 11.322 4.320 1.00 . A A . 25 GLU HB2 1 1
7 13197 1 1 25 GLU HB3 H -11.636 10.068 3.232 1.00 . A A . 25 GLU HB3 1 1
7 13198 1 1 25 GLU HG2 H -10.705 12.821 2.461 1.00 . A A . 25 GLU HG2 1 1
7 13199 1 1 25 GLU HG3 H -9.863 11.294 2.184 1.00 . A A . 25 GLU HG3 1 1
7 13200 1 1 25 GLU N N -13.087 13.048 3.946 1.00 . A A . 25 GLU N 1 1
7 13201 1 1 25 GLU O O -14.484 9.860 4.145 1.00 . A A . 25 GLU O 1 1
7 13202 1 1 25 GLU OE1 O -11.918 10.472 0.587 1.00 . A A . 25 GLU OE1 1 1
7 13203 1 1 25 GLU OE2 O -11.795 12.629 0.264 1.00 . A A . 25 GLU OE2 1 1
7 13204 1 1 26 MET C C -15.855 10.373 6.698 1.00 . A A . 26 MET C 1 1
7 13205 1 1 26 MET CA C -14.336 10.297 6.854 1.00 . A A . 26 MET CA 1 1
7 13206 1 1 26 MET CB C -13.898 10.685 8.284 1.00 . A A . 26 MET CB 1 1
7 13207 1 1 26 MET CE C -11.933 12.227 10.296 1.00 . A A . 26 MET CE 1 1
7 13208 1 1 26 MET CG C -14.230 12.110 8.703 1.00 . A A . 26 MET CG 1 1
7 13209 1 1 26 MET H H -13.068 11.835 6.066 1.00 . A A . 26 MET H 1 1
7 13210 1 1 26 MET HA H -14.063 9.268 6.674 1.00 . A A . 26 MET HA 1 1
7 13211 1 1 26 MET HB2 H -14.376 10.018 8.985 1.00 . A A . 26 MET HB2 1 1
7 13212 1 1 26 MET HB3 H -12.828 10.553 8.355 1.00 . A A . 26 MET HB3 1 1
7 13213 1 1 26 MET HE1 H -11.513 12.871 9.538 1.00 . A A . 26 MET HE1 1 1
7 13214 1 1 26 MET HE2 H -11.734 11.196 10.041 1.00 . A A . 26 MET HE2 1 1
7 13215 1 1 26 MET HE3 H -11.480 12.456 11.249 1.00 . A A . 26 MET HE3 1 1
7 13216 1 1 26 MET HG2 H -13.735 12.793 8.029 1.00 . A A . 26 MET HG2 1 1
7 13217 1 1 26 MET HG3 H -15.299 12.247 8.630 1.00 . A A . 26 MET HG3 1 1
7 13218 1 1 26 MET N N -13.648 11.080 5.821 1.00 . A A . 26 MET N 1 1
7 13219 1 1 26 MET O O -16.559 9.446 7.039 1.00 . A A . 26 MET O 1 1
7 13220 1 1 26 MET SD S -13.710 12.491 10.397 1.00 . A A . 26 MET SD 1 1
7 13221 1 1 27 GLU C C -18.177 11.004 4.585 1.00 . A A . 27 GLU C 1 1
7 13222 1 1 27 GLU CA C -17.739 11.649 5.896 1.00 . A A . 27 GLU CA 1 1
7 13223 1 1 27 GLU CB C -18.032 13.138 5.876 1.00 . A A . 27 GLU CB 1 1
7 13224 1 1 27 GLU CD C -18.415 13.322 8.342 1.00 . A A . 27 GLU CD 1 1
7 13225 1 1 27 GLU CG C -17.648 13.846 7.160 1.00 . A A . 27 GLU CG 1 1
7 13226 1 1 27 GLU H H -15.705 12.122 5.768 1.00 . A A . 27 GLU H 1 1
7 13227 1 1 27 GLU HA H -18.274 11.196 6.718 1.00 . A A . 27 GLU HA 1 1
7 13228 1 1 27 GLU HB2 H -17.481 13.587 5.063 1.00 . A A . 27 GLU HB2 1 1
7 13229 1 1 27 GLU HB3 H -19.088 13.281 5.708 1.00 . A A . 27 GLU HB3 1 1
7 13230 1 1 27 GLU HG2 H -16.594 13.700 7.340 1.00 . A A . 27 GLU HG2 1 1
7 13231 1 1 27 GLU HG3 H -17.851 14.901 7.055 1.00 . A A . 27 GLU HG3 1 1
7 13232 1 1 27 GLU N N -16.327 11.442 6.102 1.00 . A A . 27 GLU N 1 1
7 13233 1 1 27 GLU O O -19.138 10.215 4.550 1.00 . A A . 27 GLU O 1 1
7 13234 1 1 27 GLU OE1 O -19.598 13.692 8.495 1.00 . A A . 27 GLU OE1 1 1
7 13235 1 1 27 GLU OE2 O -17.861 12.562 9.157 1.00 . A A . 27 GLU OE2 1 1
7 13236 1 1 28 SER C C -17.621 9.223 2.199 1.00 . A A . 28 SER C 1 1
7 13237 1 1 28 SER CA C -17.719 10.757 2.202 1.00 . A A . 28 SER CA 1 1
7 13238 1 1 28 SER CB C -16.758 11.364 1.185 1.00 . A A . 28 SER CB 1 1
7 13239 1 1 28 SER H H -16.690 11.930 3.606 1.00 . A A . 28 SER H 1 1
7 13240 1 1 28 SER HA H -18.727 11.037 1.940 1.00 . A A . 28 SER HA 1 1
7 13241 1 1 28 SER HB2 H -15.752 11.037 1.405 1.00 . A A . 28 SER HB2 1 1
7 13242 1 1 28 SER HB3 H -17.032 11.042 0.192 1.00 . A A . 28 SER HB3 1 1
7 13243 1 1 28 SER HG H -16.101 13.098 0.649 1.00 . A A . 28 SER HG 1 1
7 13244 1 1 28 SER N N -17.440 11.298 3.523 1.00 . A A . 28 SER N 1 1
7 13245 1 1 28 SER O O -18.462 8.540 1.621 1.00 . A A . 28 SER O 1 1
7 13246 1 1 28 SER OG O -16.803 12.785 1.234 1.00 . A A . 28 SER OG 1 1
7 13247 1 1 29 SER C C -17.320 6.712 4.122 1.00 . A A . 29 SER C 1 1
7 13248 1 1 29 SER CA C -16.436 7.262 2.983 1.00 . A A . 29 SER CA 1 1
7 13249 1 1 29 SER CB C -14.969 6.941 3.240 1.00 . A A . 29 SER CB 1 1
7 13250 1 1 29 SER H H -15.941 9.274 3.301 1.00 . A A . 29 SER H 1 1
7 13251 1 1 29 SER HA H -16.744 6.814 2.049 1.00 . A A . 29 SER HA 1 1
7 13252 1 1 29 SER HB2 H -14.696 7.306 4.220 1.00 . A A . 29 SER HB2 1 1
7 13253 1 1 29 SER HB3 H -14.824 5.871 3.209 1.00 . A A . 29 SER HB3 1 1
7 13254 1 1 29 SER HG H -14.684 7.935 1.595 1.00 . A A . 29 SER HG 1 1
7 13255 1 1 29 SER N N -16.611 8.693 2.872 1.00 . A A . 29 SER N 1 1
7 13256 1 1 29 SER O O -17.532 5.514 4.224 1.00 . A A . 29 SER O 1 1
7 13257 1 1 29 SER OG O -14.116 7.550 2.276 1.00 . A A . 29 SER OG 1 1
7 13258 1 1 30 THR C C -18.105 6.452 7.203 1.00 . A A . 30 THR C 1 1
7 13259 1 1 30 THR CA C -18.702 7.344 6.091 1.00 . A A . 30 THR CA 1 1
7 13260 1 1 30 THR CB C -20.029 6.759 5.559 1.00 . A A . 30 THR CB 1 1
7 13261 1 1 30 THR CG2 C -21.060 6.619 6.678 1.00 . A A . 30 THR CG2 1 1
7 13262 1 1 30 THR H H -17.476 8.552 4.888 1.00 . A A . 30 THR H 1 1
7 13263 1 1 30 THR HA H -18.926 8.301 6.542 1.00 . A A . 30 THR HA 1 1
7 13264 1 1 30 THR HB H -19.827 5.791 5.124 1.00 . A A . 30 THR HB 1 1
7 13265 1 1 30 THR HG1 H -20.010 8.451 4.593 1.00 . A A . 30 THR HG1 1 1
7 13266 1 1 30 THR HG21 H -21.972 6.204 6.277 1.00 . A A . 30 THR HG21 1 1
7 13267 1 1 30 THR HG22 H -21.261 7.590 7.105 1.00 . A A . 30 THR HG22 1 1
7 13268 1 1 30 THR HG23 H -20.670 5.964 7.445 1.00 . A A . 30 THR HG23 1 1
7 13269 1 1 30 THR N N -17.774 7.625 4.990 1.00 . A A . 30 THR N 1 1
7 13270 1 1 30 THR O O -17.970 5.225 7.043 1.00 . A A . 30 THR O 1 1
7 13271 1 1 30 THR OG1 O -20.549 7.649 4.543 1.00 . A A . 30 THR OG1 1 1
7 13272 1 1 31 GLY C C -15.996 5.583 9.191 1.00 . A A . 31 GLY C 1 1
7 13273 1 1 31 GLY CA C -17.224 6.394 9.474 1.00 . A A . 31 GLY CA 1 1
7 13274 1 1 31 GLY H H -17.731 8.075 8.317 1.00 . A A . 31 GLY H 1 1
7 13275 1 1 31 GLY HA2 H -16.994 7.116 10.243 1.00 . A A . 31 GLY HA2 1 1
7 13276 1 1 31 GLY HA3 H -18.000 5.735 9.835 1.00 . A A . 31 GLY HA3 1 1
7 13277 1 1 31 GLY N N -17.715 7.092 8.303 1.00 . A A . 31 GLY N 1 1
7 13278 1 1 31 GLY O O -15.136 6.006 8.420 1.00 . A A . 31 GLY O 1 1
7 13279 1 1 32 THR C C -15.303 2.259 8.906 1.00 . A A . 32 THR C 1 1
7 13280 1 1 32 THR CA C -14.812 3.543 9.577 1.00 . A A . 32 THR CA 1 1
7 13281 1 1 32 THR CB C -14.031 3.243 10.906 1.00 . A A . 32 THR CB 1 1
7 13282 1 1 32 THR CG2 C -14.912 2.594 11.958 1.00 . A A . 32 THR CG2 1 1
7 13283 1 1 32 THR H H -16.637 4.131 10.381 1.00 . A A . 32 THR H 1 1
7 13284 1 1 32 THR HA H -14.145 4.041 8.886 1.00 . A A . 32 THR HA 1 1
7 13285 1 1 32 THR HB H -13.660 4.183 11.288 1.00 . A A . 32 THR HB 1 1
7 13286 1 1 32 THR HG1 H -12.268 2.908 10.133 1.00 . A A . 32 THR HG1 1 1
7 13287 1 1 32 THR HG21 H -15.298 1.659 11.581 1.00 . A A . 32 THR HG21 1 1
7 13288 1 1 32 THR HG22 H -15.729 3.257 12.197 1.00 . A A . 32 THR HG22 1 1
7 13289 1 1 32 THR HG23 H -14.325 2.411 12.846 1.00 . A A . 32 THR HG23 1 1
7 13290 1 1 32 THR N N -15.915 4.428 9.784 1.00 . A A . 32 THR N 1 1
7 13291 1 1 32 THR O O -16.479 1.875 9.058 1.00 . A A . 32 THR O 1 1
7 13292 1 1 32 THR OG1 O -12.908 2.399 10.652 1.00 . A A . 32 THR OG1 1 1
7 13293 1 1 33 ALA C C -13.822 -0.659 7.971 1.00 . A A . 33 ALA C 1 1
7 13294 1 1 33 ALA CA C -14.782 0.410 7.467 1.00 . A A . 33 ALA CA 1 1
7 13295 1 1 33 ALA CB C -14.683 0.567 5.961 1.00 . A A . 33 ALA CB 1 1
7 13296 1 1 33 ALA H H -13.558 2.021 8.003 1.00 . A A . 33 ALA H 1 1
7 13297 1 1 33 ALA HA H -15.796 0.153 7.734 1.00 . A A . 33 ALA HA 1 1
7 13298 1 1 33 ALA HB1 H -13.671 0.836 5.696 1.00 . A A . 33 ALA HB1 1 1
7 13299 1 1 33 ALA HB2 H -15.354 1.349 5.640 1.00 . A A . 33 ALA HB2 1 1
7 13300 1 1 33 ALA HB3 H -14.951 -0.361 5.478 1.00 . A A . 33 ALA HB3 1 1
7 13301 1 1 33 ALA N N -14.459 1.652 8.119 1.00 . A A . 33 ALA N 1 1
7 13302 1 1 33 ALA O O -12.637 -0.593 7.680 1.00 . A A . 33 ALA O 1 1
7 13303 1 1 34 PRO C C -12.746 -3.569 8.380 1.00 . A A . 34 PRO C 1 1
7 13304 1 1 34 PRO CA C -13.467 -2.663 9.384 1.00 . A A . 34 PRO CA 1 1
7 13305 1 1 34 PRO CB C -14.456 -3.485 10.222 1.00 . A A . 34 PRO CB 1 1
7 13306 1 1 34 PRO CD C -15.741 -1.840 9.070 1.00 . A A . 34 PRO CD 1 1
7 13307 1 1 34 PRO CG C -15.782 -3.245 9.592 1.00 . A A . 34 PRO CG 1 1
7 13308 1 1 34 PRO HA H -12.736 -2.210 10.038 1.00 . A A . 34 PRO HA 1 1
7 13309 1 1 34 PRO HB2 H -14.180 -4.528 10.173 1.00 . A A . 34 PRO HB2 1 1
7 13310 1 1 34 PRO HB3 H -14.440 -3.153 11.249 1.00 . A A . 34 PRO HB3 1 1
7 13311 1 1 34 PRO HD2 H -16.350 -1.764 8.181 1.00 . A A . 34 PRO HD2 1 1
7 13312 1 1 34 PRO HD3 H -16.075 -1.139 9.821 1.00 . A A . 34 PRO HD3 1 1
7 13313 1 1 34 PRO HG2 H -15.933 -3.941 8.780 1.00 . A A . 34 PRO HG2 1 1
7 13314 1 1 34 PRO HG3 H -16.567 -3.350 10.326 1.00 . A A . 34 PRO HG3 1 1
7 13315 1 1 34 PRO N N -14.317 -1.637 8.750 1.00 . A A . 34 PRO N 1 1
7 13316 1 1 34 PRO O O -13.280 -3.885 7.299 1.00 . A A . 34 PRO O 1 1
7 13317 1 1 35 ALA C C -10.889 -6.283 8.415 1.00 . A A . 35 ALA C 1 1
7 13318 1 1 35 ALA CA C -10.763 -4.858 7.905 1.00 . A A . 35 ALA CA 1 1
7 13319 1 1 35 ALA CB C -9.317 -4.433 7.900 1.00 . A A . 35 ALA CB 1 1
7 13320 1 1 35 ALA H H -11.159 -3.646 9.569 1.00 . A A . 35 ALA H 1 1
7 13321 1 1 35 ALA HA H -11.144 -4.811 6.895 1.00 . A A . 35 ALA HA 1 1
7 13322 1 1 35 ALA HB1 H -8.922 -4.489 8.903 1.00 . A A . 35 ALA HB1 1 1
7 13323 1 1 35 ALA HB2 H -9.243 -3.417 7.540 1.00 . A A . 35 ALA HB2 1 1
7 13324 1 1 35 ALA HB3 H -8.751 -5.088 7.252 1.00 . A A . 35 ALA HB3 1 1
7 13325 1 1 35 ALA N N -11.547 -3.966 8.726 1.00 . A A . 35 ALA N 1 1
7 13326 1 1 35 ALA O O -11.306 -6.513 9.566 1.00 . A A . 35 ALA O 1 1
7 13327 1 1 36 SER C C -9.325 -9.133 8.486 1.00 . A A . 36 SER C 1 1
7 13328 1 1 36 SER CA C -10.643 -8.617 7.925 1.00 . A A . 36 SER CA 1 1
7 13329 1 1 36 SER CB C -11.047 -9.402 6.689 1.00 . A A . 36 SER CB 1 1
7 13330 1 1 36 SER H H -10.160 -7.002 6.704 1.00 . A A . 36 SER H 1 1
7 13331 1 1 36 SER HA H -11.415 -8.726 8.672 1.00 . A A . 36 SER HA 1 1
7 13332 1 1 36 SER HB2 H -10.248 -9.368 5.965 1.00 . A A . 36 SER HB2 1 1
7 13333 1 1 36 SER HB3 H -11.254 -10.426 6.959 1.00 . A A . 36 SER HB3 1 1
7 13334 1 1 36 SER HG H -12.682 -8.395 6.842 1.00 . A A . 36 SER HG 1 1
7 13335 1 1 36 SER N N -10.536 -7.228 7.585 1.00 . A A . 36 SER N 1 1
7 13336 1 1 36 SER O O -8.290 -9.145 7.793 1.00 . A A . 36 SER O 1 1
7 13337 1 1 36 SER OG O -12.216 -8.833 6.118 1.00 . A A . 36 SER OG 1 1
7 13338 1 1 37 THR C C -7.852 -11.415 9.825 1.00 . A A . 37 THR C 1 1
7 13339 1 1 37 THR CA C -8.212 -10.050 10.410 1.00 . A A . 37 THR CA 1 1
7 13340 1 1 37 THR CB C -8.541 -10.178 11.899 1.00 . A A . 37 THR CB 1 1
7 13341 1 1 37 THR CG2 C -7.316 -10.549 12.702 1.00 . A A . 37 THR CG2 1 1
7 13342 1 1 37 THR H H -10.197 -9.486 10.243 1.00 . A A . 37 THR H 1 1
7 13343 1 1 37 THR HA H -7.384 -9.366 10.291 1.00 . A A . 37 THR HA 1 1
7 13344 1 1 37 THR HB H -9.298 -10.940 12.016 1.00 . A A . 37 THR HB 1 1
7 13345 1 1 37 THR HG1 H -8.820 -8.238 11.709 1.00 . A A . 37 THR HG1 1 1
7 13346 1 1 37 THR HG21 H -7.582 -10.649 13.744 1.00 . A A . 37 THR HG21 1 1
7 13347 1 1 37 THR HG22 H -6.578 -9.770 12.592 1.00 . A A . 37 THR HG22 1 1
7 13348 1 1 37 THR HG23 H -6.914 -11.483 12.337 1.00 . A A . 37 THR HG23 1 1
7 13349 1 1 37 THR N N -9.359 -9.530 9.732 1.00 . A A . 37 THR N 1 1
7 13350 1 1 37 THR O O -8.510 -12.411 10.110 1.00 . A A . 37 THR O 1 1
7 13351 1 1 37 THR OG1 O -9.049 -8.913 12.366 1.00 . A A . 37 THR OG1 1 1
7 13352 1 1 38 GLY C C -5.045 -12.700 7.911 1.00 . A A . 38 GLY C 1 1
7 13353 1 1 38 GLY CA C -6.491 -12.664 8.315 1.00 . A A . 38 GLY CA 1 1
7 13354 1 1 38 GLY H H -6.393 -10.607 8.733 1.00 . A A . 38 GLY H 1 1
7 13355 1 1 38 GLY HA2 H -6.682 -13.480 8.995 1.00 . A A . 38 GLY HA2 1 1
7 13356 1 1 38 GLY HA3 H -7.101 -12.796 7.434 1.00 . A A . 38 GLY HA3 1 1
7 13357 1 1 38 GLY N N -6.863 -11.437 8.955 1.00 . A A . 38 GLY N 1 1
7 13358 1 1 38 GLY O O -4.711 -13.146 6.817 1.00 . A A . 38 GLY O 1 1
7 13359 1 1 39 ALA C C -2.226 -13.611 8.964 1.00 . A A . 39 ALA C 1 1
7 13360 1 1 39 ALA CA C -2.759 -12.276 8.503 1.00 . A A . 39 ALA CA 1 1
7 13361 1 1 39 ALA CB C -2.040 -11.132 9.209 1.00 . A A . 39 ALA CB 1 1
7 13362 1 1 39 ALA H H -4.491 -11.947 9.669 1.00 . A A . 39 ALA H 1 1
7 13363 1 1 39 ALA HA H -2.625 -12.189 7.435 1.00 . A A . 39 ALA HA 1 1
7 13364 1 1 39 ALA HB1 H -0.985 -11.178 8.988 1.00 . A A . 39 ALA HB1 1 1
7 13365 1 1 39 ALA HB2 H -2.182 -11.224 10.275 1.00 . A A . 39 ALA HB2 1 1
7 13366 1 1 39 ALA HB3 H -2.441 -10.189 8.868 1.00 . A A . 39 ALA HB3 1 1
7 13367 1 1 39 ALA N N -4.181 -12.250 8.785 1.00 . A A . 39 ALA N 1 1
7 13368 1 1 39 ALA O O -1.472 -14.275 8.269 1.00 . A A . 39 ALA O 1 1
7 13369 1 1 40 GLU C C -3.066 -16.480 10.028 1.00 . A A . 40 GLU C 1 1
7 13370 1 1 40 GLU CA C -2.400 -15.297 10.741 1.00 . A A . 40 GLU CA 1 1
7 13371 1 1 40 GLU CB C -2.764 -15.284 12.248 1.00 . A A . 40 GLU CB 1 1
7 13372 1 1 40 GLU CD C -4.279 -13.234 12.586 1.00 . A A . 40 GLU CD 1 1
7 13373 1 1 40 GLU CG C -4.167 -14.758 12.605 1.00 . A A . 40 GLU CG 1 1
7 13374 1 1 40 GLU H H -3.401 -13.459 10.552 1.00 . A A . 40 GLU H 1 1
7 13375 1 1 40 GLU HA H -1.332 -15.418 10.647 1.00 . A A . 40 GLU HA 1 1
7 13376 1 1 40 GLU HB2 H -2.689 -16.296 12.621 1.00 . A A . 40 GLU HB2 1 1
7 13377 1 1 40 GLU HB3 H -2.036 -14.679 12.764 1.00 . A A . 40 GLU HB3 1 1
7 13378 1 1 40 GLU HG2 H -4.874 -15.154 11.891 1.00 . A A . 40 GLU HG2 1 1
7 13379 1 1 40 GLU HG3 H -4.424 -15.111 13.593 1.00 . A A . 40 GLU HG3 1 1
7 13380 1 1 40 GLU N N -2.737 -14.036 10.103 1.00 . A A . 40 GLU N 1 1
7 13381 1 1 40 GLU O O -2.882 -17.646 10.400 1.00 . A A . 40 GLU O 1 1
7 13382 1 1 40 GLU OE1 O -4.497 -12.647 11.516 1.00 . A A . 40 GLU OE1 1 1
7 13383 1 1 40 GLU OE2 O -4.135 -12.592 13.660 1.00 . A A . 40 GLU OE2 1 1
7 13384 1 1 41 ASN C C -3.492 -17.637 7.146 1.00 . A A . 41 ASN C 1 1
7 13385 1 1 41 ASN CA C -4.468 -17.168 8.182 1.00 . A A . 41 ASN CA 1 1
7 13386 1 1 41 ASN CB C -5.732 -16.626 7.508 1.00 . A A . 41 ASN CB 1 1
7 13387 1 1 41 ASN CG C -6.916 -16.546 8.446 1.00 . A A . 41 ASN CG 1 1
7 13388 1 1 41 ASN H H -3.975 -15.216 8.829 1.00 . A A . 41 ASN H 1 1
7 13389 1 1 41 ASN HA H -4.735 -18.003 8.813 1.00 . A A . 41 ASN HA 1 1
7 13390 1 1 41 ASN HB2 H -5.528 -15.632 7.140 1.00 . A A . 41 ASN HB2 1 1
7 13391 1 1 41 ASN HB3 H -5.991 -17.262 6.674 1.00 . A A . 41 ASN HB3 1 1
7 13392 1 1 41 ASN HD21 H -7.556 -18.302 7.825 1.00 . A A . 41 ASN HD21 1 1
7 13393 1 1 41 ASN HD22 H -8.523 -17.547 9.028 1.00 . A A . 41 ASN HD22 1 1
7 13394 1 1 41 ASN N N -3.838 -16.166 9.013 1.00 . A A . 41 ASN N 1 1
7 13395 1 1 41 ASN ND2 N -7.742 -17.554 8.434 1.00 . A A . 41 ASN ND2 1 1
7 13396 1 1 41 ASN O O -3.514 -18.800 6.748 1.00 . A A . 41 ASN O 1 1
7 13397 1 1 41 ASN OD1 O -7.101 -15.562 9.148 1.00 . A A . 41 ASN OD1 1 1
7 13398 1 1 42 LEU C C -2.142 -17.623 4.481 1.00 . A A . 42 LEU C 1 1
7 13399 1 1 42 LEU CA C -1.565 -16.965 5.736 1.00 . A A . 42 LEU CA 1 1
7 13400 1 1 42 LEU CB C -0.393 -17.767 6.313 1.00 . A A . 42 LEU CB 1 1
7 13401 1 1 42 LEU CD1 C 1.490 -17.998 7.952 1.00 . A A . 42 LEU CD1 1 1
7 13402 1 1 42 LEU CD2 C 1.132 -15.822 6.796 1.00 . A A . 42 LEU CD2 1 1
7 13403 1 1 42 LEU CG C 0.450 -17.056 7.381 1.00 . A A . 42 LEU CG 1 1
7 13404 1 1 42 LEU H H -2.613 -15.839 7.183 1.00 . A A . 42 LEU H 1 1
7 13405 1 1 42 LEU HA H -1.201 -15.993 5.434 1.00 . A A . 42 LEU HA 1 1
7 13406 1 1 42 LEU HB2 H -0.825 -18.644 6.770 1.00 . A A . 42 LEU HB2 1 1
7 13407 1 1 42 LEU HB3 H 0.254 -18.068 5.503 1.00 . A A . 42 LEU HB3 1 1
7 13408 1 1 42 LEU HD11 H 2.140 -18.346 7.163 1.00 . A A . 42 LEU HD11 1 1
7 13409 1 1 42 LEU HD12 H 0.996 -18.844 8.407 1.00 . A A . 42 LEU HD12 1 1
7 13410 1 1 42 LEU HD13 H 2.077 -17.477 8.694 1.00 . A A . 42 LEU HD13 1 1
7 13411 1 1 42 LEU HD21 H 0.388 -15.115 6.459 1.00 . A A . 42 LEU HD21 1 1
7 13412 1 1 42 LEU HD22 H 1.757 -16.116 5.964 1.00 . A A . 42 LEU HD22 1 1
7 13413 1 1 42 LEU HD23 H 1.745 -15.359 7.555 1.00 . A A . 42 LEU HD23 1 1
7 13414 1 1 42 LEU HG H -0.195 -16.735 8.186 1.00 . A A . 42 LEU HG 1 1
7 13415 1 1 42 LEU N N -2.593 -16.719 6.750 1.00 . A A . 42 LEU N 1 1
7 13416 1 1 42 LEU O O -2.098 -18.847 4.327 1.00 . A A . 42 LEU O 1 1
7 13417 1 1 43 PRO C C -2.389 -17.908 1.393 1.00 . A A . 43 PRO C 1 1
7 13418 1 1 43 PRO CA C -3.395 -17.335 2.390 1.00 . A A . 43 PRO CA 1 1
7 13419 1 1 43 PRO CB C -4.109 -16.114 1.798 1.00 . A A . 43 PRO CB 1 1
7 13420 1 1 43 PRO CD C -2.824 -15.358 3.686 1.00 . A A . 43 PRO CD 1 1
7 13421 1 1 43 PRO CG C -3.982 -15.017 2.809 1.00 . A A . 43 PRO CG 1 1
7 13422 1 1 43 PRO HA H -4.115 -18.099 2.640 1.00 . A A . 43 PRO HA 1 1
7 13423 1 1 43 PRO HB2 H -3.615 -15.850 0.875 1.00 . A A . 43 PRO HB2 1 1
7 13424 1 1 43 PRO HB3 H -5.142 -16.357 1.601 1.00 . A A . 43 PRO HB3 1 1
7 13425 1 1 43 PRO HD2 H -1.920 -14.896 3.317 1.00 . A A . 43 PRO HD2 1 1
7 13426 1 1 43 PRO HD3 H -3.021 -15.051 4.703 1.00 . A A . 43 PRO HD3 1 1
7 13427 1 1 43 PRO HG2 H -3.773 -14.090 2.298 1.00 . A A . 43 PRO HG2 1 1
7 13428 1 1 43 PRO HG3 H -4.886 -14.935 3.392 1.00 . A A . 43 PRO HG3 1 1
7 13429 1 1 43 PRO N N -2.739 -16.819 3.591 1.00 . A A . 43 PRO N 1 1
7 13430 1 1 43 PRO O O -2.417 -19.096 1.071 1.00 . A A . 43 PRO O 1 1
7 13431 1 1 44 ALA C C 0.908 -17.123 0.462 1.00 . A A . 44 ALA C 1 1
7 13432 1 1 44 ALA CA C -0.473 -17.517 -0.016 1.00 . A A . 44 ALA CA 1 1
7 13433 1 1 44 ALA CB C -0.727 -16.938 -1.398 1.00 . A A . 44 ALA CB 1 1
7 13434 1 1 44 ALA H H -1.557 -16.136 1.192 1.00 . A A . 44 ALA H 1 1
7 13435 1 1 44 ALA HA H -0.529 -18.593 -0.085 1.00 . A A . 44 ALA HA 1 1
7 13436 1 1 44 ALA HB1 H 0.027 -17.297 -2.082 1.00 . A A . 44 ALA HB1 1 1
7 13437 1 1 44 ALA HB2 H -0.692 -15.859 -1.356 1.00 . A A . 44 ALA HB2 1 1
7 13438 1 1 44 ALA HB3 H -1.698 -17.254 -1.749 1.00 . A A . 44 ALA HB3 1 1
7 13439 1 1 44 ALA N N -1.494 -17.071 0.919 1.00 . A A . 44 ALA N 1 1
7 13440 1 1 44 ALA O O 1.905 -17.602 -0.043 1.00 . A A . 44 ALA O 1 1
7 13441 1 1 45 GLY C C 2.711 -14.549 1.103 1.00 . A A . 45 GLY C 1 1
7 13442 1 1 45 GLY CA C 2.257 -15.750 1.917 1.00 . A A . 45 GLY CA 1 1
7 13443 1 1 45 GLY H H 0.142 -15.954 1.890 1.00 . A A . 45 GLY H 1 1
7 13444 1 1 45 GLY HA2 H 2.170 -15.465 2.955 1.00 . A A . 45 GLY HA2 1 1
7 13445 1 1 45 GLY HA3 H 2.990 -16.539 1.822 1.00 . A A . 45 GLY HA3 1 1
7 13446 1 1 45 GLY N N 0.964 -16.246 1.450 1.00 . A A . 45 GLY N 1 1
7 13447 1 1 45 GLY O O 3.787 -13.994 1.318 1.00 . A A . 45 GLY O 1 1
7 13448 1 1 46 SER C C 1.036 -11.998 -0.351 1.00 . A A . 46 SER C 1 1
7 13449 1 1 46 SER CA C 2.108 -13.030 -0.673 1.00 . A A . 46 SER CA 1 1
7 13450 1 1 46 SER CB C 1.951 -13.471 -2.130 1.00 . A A . 46 SER CB 1 1
7 13451 1 1 46 SER H H 1.056 -14.672 0.028 1.00 . A A . 46 SER H 1 1
7 13452 1 1 46 SER HA H 3.099 -12.634 -0.513 1.00 . A A . 46 SER HA 1 1
7 13453 1 1 46 SER HB2 H 0.904 -13.632 -2.340 1.00 . A A . 46 SER HB2 1 1
7 13454 1 1 46 SER HB3 H 2.336 -12.700 -2.782 1.00 . A A . 46 SER HB3 1 1
7 13455 1 1 46 SER HG H 3.552 -14.551 -2.042 1.00 . A A . 46 SER HG 1 1
7 13456 1 1 46 SER N N 1.876 -14.161 0.174 1.00 . A A . 46 SER N 1 1
7 13457 1 1 46 SER O O -0.044 -12.363 0.163 1.00 . A A . 46 SER O 1 1
7 13458 1 1 46 SER OG O 2.655 -14.676 -2.377 1.00 . A A . 46 SER OG 1 1
7 13459 1 1 47 ALA C C 0.496 -8.612 -1.415 1.00 . A A . 47 ALA C 1 1
7 13460 1 1 47 ALA CA C 0.337 -9.701 -0.383 1.00 . A A . 47 ALA CA 1 1
7 13461 1 1 47 ALA CB C 0.545 -9.141 0.997 1.00 . A A . 47 ALA CB 1 1
7 13462 1 1 47 ALA H H 2.168 -10.486 -1.008 1.00 . A A . 47 ALA H 1 1
7 13463 1 1 47 ALA HA H -0.657 -10.120 -0.442 1.00 . A A . 47 ALA HA 1 1
7 13464 1 1 47 ALA HB1 H -0.193 -8.378 1.191 1.00 . A A . 47 ALA HB1 1 1
7 13465 1 1 47 ALA HB2 H 1.536 -8.713 1.066 1.00 . A A . 47 ALA HB2 1 1
7 13466 1 1 47 ALA HB3 H 0.443 -9.933 1.725 1.00 . A A . 47 ALA HB3 1 1
7 13467 1 1 47 ALA N N 1.298 -10.750 -0.630 1.00 . A A . 47 ALA N 1 1
7 13468 1 1 47 ALA O O 1.567 -8.484 -1.995 1.00 . A A . 47 ALA O 1 1
7 13469 1 1 48 LEU C C -1.302 -5.602 -2.097 1.00 . A A . 48 LEU C 1 1
7 13470 1 1 48 LEU CA C -0.476 -6.770 -2.607 1.00 . A A . 48 LEU CA 1 1
7 13471 1 1 48 LEU CB C -0.904 -7.194 -4.064 1.00 . A A . 48 LEU CB 1 1
7 13472 1 1 48 LEU CD1 C -3.035 -8.553 -3.477 1.00 . A A . 48 LEU CD1 1 1
7 13473 1 1 48 LEU CD2 C -3.279 -6.297 -4.579 1.00 . A A . 48 LEU CD2 1 1
7 13474 1 1 48 LEU CG C -2.403 -7.536 -4.399 1.00 . A A . 48 LEU CG 1 1
7 13475 1 1 48 LEU H H -1.431 -8.016 -1.261 1.00 . A A . 48 LEU H 1 1
7 13476 1 1 48 LEU HA H 0.560 -6.460 -2.632 1.00 . A A . 48 LEU HA 1 1
7 13477 1 1 48 LEU HB2 H -0.616 -6.392 -4.727 1.00 . A A . 48 LEU HB2 1 1
7 13478 1 1 48 LEU HB3 H -0.302 -8.053 -4.322 1.00 . A A . 48 LEU HB3 1 1
7 13479 1 1 48 LEU HD11 H -2.501 -9.487 -3.550 1.00 . A A . 48 LEU HD11 1 1
7 13480 1 1 48 LEU HD12 H -4.066 -8.708 -3.762 1.00 . A A . 48 LEU HD12 1 1
7 13481 1 1 48 LEU HD13 H -2.993 -8.193 -2.459 1.00 . A A . 48 LEU HD13 1 1
7 13482 1 1 48 LEU HD21 H -3.256 -5.705 -3.676 1.00 . A A . 48 LEU HD21 1 1
7 13483 1 1 48 LEU HD22 H -4.295 -6.596 -4.788 1.00 . A A . 48 LEU HD22 1 1
7 13484 1 1 48 LEU HD23 H -2.906 -5.708 -5.403 1.00 . A A . 48 LEU HD23 1 1
7 13485 1 1 48 LEU HG H -2.368 -8.046 -5.347 1.00 . A A . 48 LEU HG 1 1
7 13486 1 1 48 LEU N N -0.552 -7.865 -1.680 1.00 . A A . 48 LEU N 1 1
7 13487 1 1 48 LEU O O -2.264 -5.793 -1.349 1.00 . A A . 48 LEU O 1 1
7 13488 1 1 49 LEU C C -1.996 -2.496 -3.403 1.00 . A A . 49 LEU C 1 1
7 13489 1 1 49 LEU CA C -1.690 -3.249 -2.134 1.00 . A A . 49 LEU CA 1 1
7 13490 1 1 49 LEU CB C -0.995 -2.320 -1.086 1.00 . A A . 49 LEU CB 1 1
7 13491 1 1 49 LEU CD1 C 0.653 -0.540 -0.437 1.00 . A A . 49 LEU CD1 1 1
7 13492 1 1 49 LEU CD2 C 1.474 -2.532 -1.640 1.00 . A A . 49 LEU CD2 1 1
7 13493 1 1 49 LEU CG C 0.305 -1.577 -1.488 1.00 . A A . 49 LEU CG 1 1
7 13494 1 1 49 LEU H H -0.110 -4.336 -3.015 1.00 . A A . 49 LEU H 1 1
7 13495 1 1 49 LEU HA H -2.630 -3.601 -1.733 1.00 . A A . 49 LEU HA 1 1
7 13496 1 1 49 LEU HB2 H -1.713 -1.570 -0.789 1.00 . A A . 49 LEU HB2 1 1
7 13497 1 1 49 LEU HB3 H -0.777 -2.924 -0.217 1.00 . A A . 49 LEU HB3 1 1
7 13498 1 1 49 LEU HD11 H -0.155 0.172 -0.351 1.00 . A A . 49 LEU HD11 1 1
7 13499 1 1 49 LEU HD12 H 1.555 -0.023 -0.726 1.00 . A A . 49 LEU HD12 1 1
7 13500 1 1 49 LEU HD13 H 0.807 -1.024 0.517 1.00 . A A . 49 LEU HD13 1 1
7 13501 1 1 49 LEU HD21 H 2.367 -1.975 -1.880 1.00 . A A . 49 LEU HD21 1 1
7 13502 1 1 49 LEU HD22 H 1.264 -3.241 -2.428 1.00 . A A . 49 LEU HD22 1 1
7 13503 1 1 49 LEU HD23 H 1.623 -3.064 -0.712 1.00 . A A . 49 LEU HD23 1 1
7 13504 1 1 49 LEU HG H 0.147 -1.066 -2.427 1.00 . A A . 49 LEU HG 1 1
7 13505 1 1 49 LEU N N -0.925 -4.423 -2.473 1.00 . A A . 49 LEU N 1 1
7 13506 1 1 49 LEU O O -1.115 -2.316 -4.252 1.00 . A A . 49 LEU O 1 1
7 13507 1 1 50 VAL C C -3.949 0.050 -4.383 1.00 . A A . 50 VAL C 1 1
7 13508 1 1 50 VAL CA C -3.655 -1.401 -4.740 1.00 . A A . 50 VAL CA 1 1
7 13509 1 1 50 VAL CB C -4.899 -2.087 -5.420 1.00 . A A . 50 VAL CB 1 1
7 13510 1 1 50 VAL CG1 C -6.113 -2.136 -4.494 1.00 . A A . 50 VAL CG1 1 1
7 13511 1 1 50 VAL CG2 C -5.253 -1.420 -6.749 1.00 . A A . 50 VAL CG2 1 1
7 13512 1 1 50 VAL H H -3.878 -2.292 -2.845 1.00 . A A . 50 VAL H 1 1
7 13513 1 1 50 VAL HA H -2.830 -1.413 -5.437 1.00 . A A . 50 VAL HA 1 1
7 13514 1 1 50 VAL HB H -4.619 -3.110 -5.623 1.00 . A A . 50 VAL HB 1 1
7 13515 1 1 50 VAL HG11 H -6.392 -1.129 -4.220 1.00 . A A . 50 VAL HG11 1 1
7 13516 1 1 50 VAL HG12 H -5.866 -2.695 -3.604 1.00 . A A . 50 VAL HG12 1 1
7 13517 1 1 50 VAL HG13 H -6.937 -2.613 -5.003 1.00 . A A . 50 VAL HG13 1 1
7 13518 1 1 50 VAL HG21 H -5.483 -0.378 -6.576 1.00 . A A . 50 VAL HG21 1 1
7 13519 1 1 50 VAL HG22 H -6.112 -1.911 -7.180 1.00 . A A . 50 VAL HG22 1 1
7 13520 1 1 50 VAL HG23 H -4.417 -1.496 -7.428 1.00 . A A . 50 VAL HG23 1 1
7 13521 1 1 50 VAL N N -3.227 -2.112 -3.563 1.00 . A A . 50 VAL N 1 1
7 13522 1 1 50 VAL O O -4.507 0.340 -3.309 1.00 . A A . 50 VAL O 1 1
7 13523 1 1 51 VAL C C -5.144 2.689 -5.552 1.00 . A A . 51 VAL C 1 1
7 13524 1 1 51 VAL CA C -3.772 2.350 -4.992 1.00 . A A . 51 VAL CA 1 1
7 13525 1 1 51 VAL CB C -2.702 3.247 -5.655 1.00 . A A . 51 VAL CB 1 1
7 13526 1 1 51 VAL CG1 C -2.805 4.676 -5.140 1.00 . A A . 51 VAL CG1 1 1
7 13527 1 1 51 VAL CG2 C -1.296 2.689 -5.454 1.00 . A A . 51 VAL CG2 1 1
7 13528 1 1 51 VAL H H -3.049 0.672 -6.040 1.00 . A A . 51 VAL H 1 1
7 13529 1 1 51 VAL HA H -3.792 2.535 -3.927 1.00 . A A . 51 VAL HA 1 1
7 13530 1 1 51 VAL HB H -2.913 3.261 -6.715 1.00 . A A . 51 VAL HB 1 1
7 13531 1 1 51 VAL HG11 H -2.059 5.289 -5.624 1.00 . A A . 51 VAL HG11 1 1
7 13532 1 1 51 VAL HG12 H -2.637 4.688 -4.073 1.00 . A A . 51 VAL HG12 1 1
7 13533 1 1 51 VAL HG13 H -3.788 5.070 -5.351 1.00 . A A . 51 VAL HG13 1 1
7 13534 1 1 51 VAL HG21 H -0.579 3.339 -5.933 1.00 . A A . 51 VAL HG21 1 1
7 13535 1 1 51 VAL HG22 H -1.232 1.703 -5.890 1.00 . A A . 51 VAL HG22 1 1
7 13536 1 1 51 VAL HG23 H -1.078 2.629 -4.398 1.00 . A A . 51 VAL HG23 1 1
7 13537 1 1 51 VAL N N -3.529 0.956 -5.228 1.00 . A A . 51 VAL N 1 1
7 13538 1 1 51 VAL O O -5.385 2.568 -6.755 1.00 . A A . 51 VAL O 1 1
7 13539 1 1 52 LYS C C -7.574 4.878 -5.358 1.00 . A A . 52 LYS C 1 1
7 13540 1 1 52 LYS CA C -7.402 3.388 -5.003 1.00 . A A . 52 LYS CA 1 1
7 13541 1 1 52 LYS CB C -8.231 3.012 -3.768 1.00 . A A . 52 LYS CB 1 1
7 13542 1 1 52 LYS CD C -10.387 2.686 -2.561 1.00 . A A . 52 LYS CD 1 1
7 13543 1 1 52 LYS CE C -11.900 2.518 -2.636 1.00 . A A . 52 LYS CE 1 1
7 13544 1 1 52 LYS CG C -9.744 3.018 -3.912 1.00 . A A . 52 LYS CG 1 1
7 13545 1 1 52 LYS H H -5.712 3.236 -3.751 1.00 . A A . 52 LYS H 1 1
7 13546 1 1 52 LYS HA H -7.702 2.767 -5.833 1.00 . A A . 52 LYS HA 1 1
7 13547 1 1 52 LYS HB2 H -7.943 2.019 -3.463 1.00 . A A . 52 LYS HB2 1 1
7 13548 1 1 52 LYS HB3 H -7.963 3.699 -2.981 1.00 . A A . 52 LYS HB3 1 1
7 13549 1 1 52 LYS HD2 H -9.964 1.764 -2.192 1.00 . A A . 52 LYS HD2 1 1
7 13550 1 1 52 LYS HD3 H -10.158 3.481 -1.866 1.00 . A A . 52 LYS HD3 1 1
7 13551 1 1 52 LYS HE2 H -12.275 2.377 -1.633 1.00 . A A . 52 LYS HE2 1 1
7 13552 1 1 52 LYS HE3 H -12.337 3.411 -3.051 1.00 . A A . 52 LYS HE3 1 1
7 13553 1 1 52 LYS HG2 H -10.070 3.993 -4.243 1.00 . A A . 52 LYS HG2 1 1
7 13554 1 1 52 LYS HG3 H -10.029 2.266 -4.633 1.00 . A A . 52 LYS HG3 1 1
7 13555 1 1 52 LYS HZ1 H -11.893 0.480 -3.053 1.00 . A A . 52 LYS HZ1 1 1
7 13556 1 1 52 LYS HZ2 H -11.985 1.454 -4.419 1.00 . A A . 52 LYS HZ2 1 1
7 13557 1 1 52 LYS HZ3 H -13.340 1.264 -3.455 1.00 . A A . 52 LYS HZ3 1 1
7 13558 1 1 52 LYS N N -6.014 3.113 -4.679 1.00 . A A . 52 LYS N 1 1
7 13559 1 1 52 LYS NZ N -12.305 1.356 -3.437 1.00 . A A . 52 LYS NZ 1 1
7 13560 1 1 52 LYS O O -8.407 5.252 -6.182 1.00 . A A . 52 LYS O 1 1
7 13561 1 1 53 ARG C C -5.413 7.714 -4.805 1.00 . A A . 53 ARG C 1 1
7 13562 1 1 53 ARG CA C -6.810 7.154 -4.941 1.00 . A A . 53 ARG CA 1 1
7 13563 1 1 53 ARG CB C -7.762 7.821 -3.922 1.00 . A A . 53 ARG CB 1 1
7 13564 1 1 53 ARG CD C -8.392 9.856 -5.313 1.00 . A A . 53 ARG CD 1 1
7 13565 1 1 53 ARG CG C -7.843 9.347 -3.989 1.00 . A A . 53 ARG CG 1 1
7 13566 1 1 53 ARG CZ C -10.551 9.957 -6.542 1.00 . A A . 53 ARG CZ 1 1
7 13567 1 1 53 ARG H H -6.085 5.340 -4.132 1.00 . A A . 53 ARG H 1 1
7 13568 1 1 53 ARG HA H -7.167 7.342 -5.942 1.00 . A A . 53 ARG HA 1 1
7 13569 1 1 53 ARG HB2 H -8.756 7.431 -4.073 1.00 . A A . 53 ARG HB2 1 1
7 13570 1 1 53 ARG HB3 H -7.435 7.554 -2.928 1.00 . A A . 53 ARG HB3 1 1
7 13571 1 1 53 ARG HD2 H -8.327 10.933 -5.325 1.00 . A A . 53 ARG HD2 1 1
7 13572 1 1 53 ARG HD3 H -7.782 9.455 -6.107 1.00 . A A . 53 ARG HD3 1 1
7 13573 1 1 53 ARG HE H -10.153 8.805 -4.916 1.00 . A A . 53 ARG HE 1 1
7 13574 1 1 53 ARG HG2 H -8.484 9.700 -3.196 1.00 . A A . 53 ARG HG2 1 1
7 13575 1 1 53 ARG HG3 H -6.849 9.743 -3.842 1.00 . A A . 53 ARG HG3 1 1
7 13576 1 1 53 ARG HH11 H -9.133 11.236 -7.272 1.00 . A A . 53 ARG HH11 1 1
7 13577 1 1 53 ARG HH12 H -10.608 11.263 -8.118 1.00 . A A . 53 ARG HH12 1 1
7 13578 1 1 53 ARG HH21 H -12.218 8.844 -6.108 1.00 . A A . 53 ARG HH21 1 1
7 13579 1 1 53 ARG HH22 H -12.374 9.900 -7.430 1.00 . A A . 53 ARG HH22 1 1
7 13580 1 1 53 ARG N N -6.765 5.710 -4.734 1.00 . A A . 53 ARG N 1 1
7 13581 1 1 53 ARG NE N -9.790 9.469 -5.547 1.00 . A A . 53 ARG NE 1 1
7 13582 1 1 53 ARG NH1 N -10.066 10.881 -7.366 1.00 . A A . 53 ARG NH1 1 1
7 13583 1 1 53 ARG NH2 N -11.792 9.536 -6.700 1.00 . A A . 53 ARG NH2 1 1
7 13584 1 1 53 ARG O O -4.651 7.271 -3.929 1.00 . A A . 53 ARG O 1 1
7 13585 1 1 54 GLY C C -3.143 9.179 -7.026 1.00 . A A . 54 GLY C 1 1
7 13586 1 1 54 GLY CA C -3.781 9.261 -5.659 1.00 . A A . 54 GLY CA 1 1
7 13587 1 1 54 GLY H H -5.695 8.904 -6.387 1.00 . A A . 54 GLY H 1 1
7 13588 1 1 54 GLY HA2 H -3.893 10.296 -5.374 1.00 . A A . 54 GLY HA2 1 1
7 13589 1 1 54 GLY HA3 H -3.147 8.754 -4.946 1.00 . A A . 54 GLY HA3 1 1
7 13590 1 1 54 GLY N N -5.071 8.633 -5.677 1.00 . A A . 54 GLY N 1 1
7 13591 1 1 54 GLY O O -3.666 8.500 -7.888 1.00 . A A . 54 GLY O 1 1
7 13592 1 1 55 PRO C C -0.964 8.362 -9.012 1.00 . A A . 55 PRO C 1 1
7 13593 1 1 55 PRO CA C -1.315 9.798 -8.565 1.00 . A A . 55 PRO CA 1 1
7 13594 1 1 55 PRO CB C -0.047 10.606 -8.311 1.00 . A A . 55 PRO CB 1 1
7 13595 1 1 55 PRO CD C -1.400 10.852 -6.374 1.00 . A A . 55 PRO CD 1 1
7 13596 1 1 55 PRO CG C -0.462 11.589 -7.282 1.00 . A A . 55 PRO CG 1 1
7 13597 1 1 55 PRO HA H -1.897 10.275 -9.338 1.00 . A A . 55 PRO HA 1 1
7 13598 1 1 55 PRO HB2 H 0.733 9.949 -7.952 1.00 . A A . 55 PRO HB2 1 1
7 13599 1 1 55 PRO HB3 H 0.271 11.094 -9.220 1.00 . A A . 55 PRO HB3 1 1
7 13600 1 1 55 PRO HD2 H -0.856 10.367 -5.577 1.00 . A A . 55 PRO HD2 1 1
7 13601 1 1 55 PRO HD3 H -2.145 11.523 -5.971 1.00 . A A . 55 PRO HD3 1 1
7 13602 1 1 55 PRO HG2 H 0.400 11.941 -6.733 1.00 . A A . 55 PRO HG2 1 1
7 13603 1 1 55 PRO HG3 H -0.972 12.418 -7.750 1.00 . A A . 55 PRO HG3 1 1
7 13604 1 1 55 PRO N N -2.017 9.861 -7.270 1.00 . A A . 55 PRO N 1 1
7 13605 1 1 55 PRO O O -0.939 8.076 -10.205 1.00 . A A . 55 PRO O 1 1
7 13606 1 1 56 ASN C C -1.702 5.204 -8.507 1.00 . A A . 56 ASN C 1 1
7 13607 1 1 56 ASN CA C -0.437 6.061 -8.420 1.00 . A A . 56 ASN CA 1 1
7 13608 1 1 56 ASN CB C 0.520 5.396 -7.414 1.00 . A A . 56 ASN CB 1 1
7 13609 1 1 56 ASN CG C 1.894 6.016 -7.347 1.00 . A A . 56 ASN CG 1 1
7 13610 1 1 56 ASN H H -0.725 7.738 -7.125 1.00 . A A . 56 ASN H 1 1
7 13611 1 1 56 ASN HA H 0.039 6.070 -9.389 1.00 . A A . 56 ASN HA 1 1
7 13612 1 1 56 ASN HB2 H 0.086 5.463 -6.428 1.00 . A A . 56 ASN HB2 1 1
7 13613 1 1 56 ASN HB3 H 0.623 4.353 -7.675 1.00 . A A . 56 ASN HB3 1 1
7 13614 1 1 56 ASN HD21 H 2.124 5.347 -5.502 1.00 . A A . 56 ASN HD21 1 1
7 13615 1 1 56 ASN HD22 H 3.468 6.197 -6.166 1.00 . A A . 56 ASN HD22 1 1
7 13616 1 1 56 ASN N N -0.735 7.458 -8.064 1.00 . A A . 56 ASN N 1 1
7 13617 1 1 56 ASN ND2 N 2.546 5.849 -6.229 1.00 . A A . 56 ASN ND2 1 1
7 13618 1 1 56 ASN O O -1.605 3.983 -8.645 1.00 . A A . 56 ASN O 1 1
7 13619 1 1 56 ASN OD1 O 2.376 6.612 -8.300 1.00 . A A . 56 ASN OD1 1 1
7 13620 1 1 57 ALA C C -4.274 4.213 -9.665 1.00 . A A . 57 ALA C 1 1
7 13621 1 1 57 ALA CA C -4.166 5.101 -8.453 1.00 . A A . 57 ALA CA 1 1
7 13622 1 1 57 ALA CB C -5.355 6.040 -8.394 1.00 . A A . 57 ALA CB 1 1
7 13623 1 1 57 ALA H H -2.919 6.816 -8.376 1.00 . A A . 57 ALA H 1 1
7 13624 1 1 57 ALA HA H -4.193 4.471 -7.577 1.00 . A A . 57 ALA HA 1 1
7 13625 1 1 57 ALA HB1 H -5.272 6.673 -7.524 1.00 . A A . 57 ALA HB1 1 1
7 13626 1 1 57 ALA HB2 H -6.269 5.466 -8.335 1.00 . A A . 57 ALA HB2 1 1
7 13627 1 1 57 ALA HB3 H -5.370 6.654 -9.282 1.00 . A A . 57 ALA HB3 1 1
7 13628 1 1 57 ALA N N -2.887 5.834 -8.432 1.00 . A A . 57 ALA N 1 1
7 13629 1 1 57 ALA O O -3.991 4.641 -10.795 1.00 . A A . 57 ALA O 1 1
7 13630 1 1 58 GLY C C -3.666 1.004 -10.457 1.00 . A A . 58 GLY C 1 1
7 13631 1 1 58 GLY CA C -4.764 2.040 -10.494 1.00 . A A . 58 GLY CA 1 1
7 13632 1 1 58 GLY H H -4.875 2.718 -8.512 1.00 . A A . 58 GLY H 1 1
7 13633 1 1 58 GLY HA2 H -5.719 1.543 -10.410 1.00 . A A . 58 GLY HA2 1 1
7 13634 1 1 58 GLY HA3 H -4.719 2.565 -11.436 1.00 . A A . 58 GLY HA3 1 1
7 13635 1 1 58 GLY N N -4.650 2.988 -9.433 1.00 . A A . 58 GLY N 1 1
7 13636 1 1 58 GLY O O -3.832 -0.100 -10.984 1.00 . A A . 58 GLY O 1 1
7 13637 1 1 59 ALA C C -1.524 -0.414 -8.483 1.00 . A A . 59 ALA C 1 1
7 13638 1 1 59 ALA CA C -1.431 0.425 -9.753 1.00 . A A . 59 ALA CA 1 1
7 13639 1 1 59 ALA CB C -0.109 1.185 -9.798 1.00 . A A . 59 ALA CB 1 1
7 13640 1 1 59 ALA H H -2.469 2.230 -9.429 1.00 . A A . 59 ALA H 1 1
7 13641 1 1 59 ALA HA H -1.476 -0.233 -10.609 1.00 . A A . 59 ALA HA 1 1
7 13642 1 1 59 ALA HB1 H -0.055 1.765 -10.708 1.00 . A A . 59 ALA HB1 1 1
7 13643 1 1 59 ALA HB2 H 0.710 0.482 -9.771 1.00 . A A . 59 ALA HB2 1 1
7 13644 1 1 59 ALA HB3 H -0.043 1.845 -8.946 1.00 . A A . 59 ALA HB3 1 1
7 13645 1 1 59 ALA N N -2.551 1.344 -9.846 1.00 . A A . 59 ALA N 1 1
7 13646 1 1 59 ALA O O -2.121 0.018 -7.483 1.00 . A A . 59 ALA O 1 1
7 13647 1 1 60 ARG C C 0.507 -3.002 -7.213 1.00 . A A . 60 ARG C 1 1
7 13648 1 1 60 ARG CA C -0.915 -2.485 -7.381 1.00 . A A . 60 ARG CA 1 1
7 13649 1 1 60 ARG CB C -1.913 -3.666 -7.512 1.00 . A A . 60 ARG CB 1 1
7 13650 1 1 60 ARG CD C -2.580 -5.817 -8.668 1.00 . A A . 60 ARG CD 1 1
7 13651 1 1 60 ARG CG C -1.610 -4.643 -8.645 1.00 . A A . 60 ARG CG 1 1
7 13652 1 1 60 ARG CZ C -2.713 -8.045 -9.812 1.00 . A A . 60 ARG CZ 1 1
7 13653 1 1 60 ARG H H -0.511 -1.902 -9.349 1.00 . A A . 60 ARG H 1 1
7 13654 1 1 60 ARG HA H -1.161 -1.897 -6.511 1.00 . A A . 60 ARG HA 1 1
7 13655 1 1 60 ARG HB2 H -1.906 -4.219 -6.586 1.00 . A A . 60 ARG HB2 1 1
7 13656 1 1 60 ARG HB3 H -2.904 -3.263 -7.665 1.00 . A A . 60 ARG HB3 1 1
7 13657 1 1 60 ARG HD2 H -2.564 -6.300 -7.702 1.00 . A A . 60 ARG HD2 1 1
7 13658 1 1 60 ARG HD3 H -3.574 -5.445 -8.871 1.00 . A A . 60 ARG HD3 1 1
7 13659 1 1 60 ARG HE H -1.523 -6.486 -10.330 1.00 . A A . 60 ARG HE 1 1
7 13660 1 1 60 ARG HG2 H -1.683 -4.115 -9.583 1.00 . A A . 60 ARG HG2 1 1
7 13661 1 1 60 ARG HG3 H -0.604 -5.018 -8.523 1.00 . A A . 60 ARG HG3 1 1
7 13662 1 1 60 ARG HH11 H -4.107 -7.859 -8.312 1.00 . A A . 60 ARG HH11 1 1
7 13663 1 1 60 ARG HH12 H -4.055 -9.391 -9.074 1.00 . A A . 60 ARG HH12 1 1
7 13664 1 1 60 ARG HH21 H -1.529 -8.605 -11.403 1.00 . A A . 60 ARG HH21 1 1
7 13665 1 1 60 ARG HH22 H -2.586 -9.810 -10.846 1.00 . A A . 60 ARG HH22 1 1
7 13666 1 1 60 ARG N N -0.957 -1.603 -8.526 1.00 . A A . 60 ARG N 1 1
7 13667 1 1 60 ARG NE N -2.215 -6.799 -9.703 1.00 . A A . 60 ARG NE 1 1
7 13668 1 1 60 ARG NH1 N -3.699 -8.454 -9.010 1.00 . A A . 60 ARG NH1 1 1
7 13669 1 1 60 ARG NH2 N -2.249 -8.869 -10.753 1.00 . A A . 60 ARG NH2 1 1
7 13670 1 1 60 ARG O O 1.175 -3.351 -8.194 1.00 . A A . 60 ARG O 1 1
7 13671 1 1 61 PHE C C 2.312 -4.735 -4.918 1.00 . A A . 61 PHE C 1 1
7 13672 1 1 61 PHE CA C 2.333 -3.460 -5.731 1.00 . A A . 61 PHE CA 1 1
7 13673 1 1 61 PHE CB C 3.101 -2.361 -4.988 1.00 . A A . 61 PHE CB 1 1
7 13674 1 1 61 PHE CD1 C 4.110 -0.810 -6.691 1.00 . A A . 61 PHE CD1 1 1
7 13675 1 1 61 PHE CD2 C 2.241 -0.033 -5.426 1.00 . A A . 61 PHE CD2 1 1
7 13676 1 1 61 PHE CE1 C 4.162 0.401 -7.360 1.00 . A A . 61 PHE CE1 1 1
7 13677 1 1 61 PHE CE2 C 2.288 1.177 -6.091 1.00 . A A . 61 PHE CE2 1 1
7 13678 1 1 61 PHE CG C 3.153 -1.042 -5.718 1.00 . A A . 61 PHE CG 1 1
7 13679 1 1 61 PHE CZ C 3.250 1.395 -7.059 1.00 . A A . 61 PHE CZ 1 1
7 13680 1 1 61 PHE H H 0.385 -2.777 -5.260 1.00 . A A . 61 PHE H 1 1
7 13681 1 1 61 PHE HA H 2.815 -3.651 -6.678 1.00 . A A . 61 PHE HA 1 1
7 13682 1 1 61 PHE HB2 H 2.625 -2.186 -4.034 1.00 . A A . 61 PHE HB2 1 1
7 13683 1 1 61 PHE HB3 H 4.114 -2.692 -4.821 1.00 . A A . 61 PHE HB3 1 1
7 13684 1 1 61 PHE HD1 H 4.824 -1.584 -6.929 1.00 . A A . 61 PHE HD1 1 1
7 13685 1 1 61 PHE HD2 H 1.489 -0.202 -4.669 1.00 . A A . 61 PHE HD2 1 1
7 13686 1 1 61 PHE HE1 H 4.914 0.572 -8.115 1.00 . A A . 61 PHE HE1 1 1
7 13687 1 1 61 PHE HE2 H 1.575 1.952 -5.855 1.00 . A A . 61 PHE HE2 1 1
7 13688 1 1 61 PHE HZ H 3.286 2.340 -7.580 1.00 . A A . 61 PHE HZ 1 1
7 13689 1 1 61 PHE N N 0.974 -3.035 -6.005 1.00 . A A . 61 PHE N 1 1
7 13690 1 1 61 PHE O O 1.478 -4.886 -4.022 1.00 . A A . 61 PHE O 1 1
7 13691 1 1 62 LEU C C 4.349 -6.831 -3.495 1.00 . A A . 62 LEU C 1 1
7 13692 1 1 62 LEU CA C 3.277 -6.924 -4.587 1.00 . A A . 62 LEU CA 1 1
7 13693 1 1 62 LEU CB C 3.648 -8.000 -5.656 1.00 . A A . 62 LEU CB 1 1
7 13694 1 1 62 LEU CD1 C 4.277 -10.015 -4.178 1.00 . A A . 62 LEU CD1 1 1
7 13695 1 1 62 LEU CD2 C 1.961 -9.807 -5.100 1.00 . A A . 62 LEU CD2 1 1
7 13696 1 1 62 LEU CG C 3.431 -9.512 -5.338 1.00 . A A . 62 LEU CG 1 1
7 13697 1 1 62 LEU H H 3.850 -5.436 -5.943 1.00 . A A . 62 LEU H 1 1
7 13698 1 1 62 LEU HA H 2.318 -7.160 -4.149 1.00 . A A . 62 LEU HA 1 1
7 13699 1 1 62 LEU HB2 H 3.081 -7.778 -6.548 1.00 . A A . 62 LEU HB2 1 1
7 13700 1 1 62 LEU HB3 H 4.694 -7.859 -5.891 1.00 . A A . 62 LEU HB3 1 1
7 13701 1 1 62 LEU HD11 H 4.016 -9.474 -3.280 1.00 . A A . 62 LEU HD11 1 1
7 13702 1 1 62 LEU HD12 H 5.322 -9.854 -4.395 1.00 . A A . 62 LEU HD12 1 1
7 13703 1 1 62 LEU HD13 H 4.095 -11.069 -4.028 1.00 . A A . 62 LEU HD13 1 1
7 13704 1 1 62 LEU HD21 H 1.837 -10.862 -4.909 1.00 . A A . 62 LEU HD21 1 1
7 13705 1 1 62 LEU HD22 H 1.392 -9.533 -5.976 1.00 . A A . 62 LEU HD22 1 1
7 13706 1 1 62 LEU HD23 H 1.611 -9.244 -4.248 1.00 . A A . 62 LEU HD23 1 1
7 13707 1 1 62 LEU HG H 3.736 -10.079 -6.206 1.00 . A A . 62 LEU HG 1 1
7 13708 1 1 62 LEU N N 3.194 -5.638 -5.240 1.00 . A A . 62 LEU N 1 1
7 13709 1 1 62 LEU O O 5.483 -6.402 -3.754 1.00 . A A . 62 LEU O 1 1
7 13710 1 1 63 LEU C C 5.443 -8.553 -0.884 1.00 . A A . 63 LEU C 1 1
7 13711 1 1 63 LEU CA C 4.892 -7.171 -1.179 1.00 . A A . 63 LEU CA 1 1
7 13712 1 1 63 LEU CB C 4.194 -6.610 0.069 1.00 . A A . 63 LEU CB 1 1
7 13713 1 1 63 LEU CD1 C 2.990 -4.768 1.274 1.00 . A A . 63 LEU CD1 1 1
7 13714 1 1 63 LEU CD2 C 4.692 -4.202 -0.470 1.00 . A A . 63 LEU CD2 1 1
7 13715 1 1 63 LEU CG C 3.618 -5.195 -0.045 1.00 . A A . 63 LEU CG 1 1
7 13716 1 1 63 LEU H H 3.087 -7.580 -2.162 1.00 . A A . 63 LEU H 1 1
7 13717 1 1 63 LEU HA H 5.716 -6.521 -1.436 1.00 . A A . 63 LEU HA 1 1
7 13718 1 1 63 LEU HB2 H 3.385 -7.280 0.322 1.00 . A A . 63 LEU HB2 1 1
7 13719 1 1 63 LEU HB3 H 4.905 -6.619 0.882 1.00 . A A . 63 LEU HB3 1 1
7 13720 1 1 63 LEU HD11 H 3.740 -4.788 2.050 1.00 . A A . 63 LEU HD11 1 1
7 13721 1 1 63 LEU HD12 H 2.189 -5.445 1.529 1.00 . A A . 63 LEU HD12 1 1
7 13722 1 1 63 LEU HD13 H 2.600 -3.765 1.181 1.00 . A A . 63 LEU HD13 1 1
7 13723 1 1 63 LEU HD21 H 5.072 -4.471 -1.445 1.00 . A A . 63 LEU HD21 1 1
7 13724 1 1 63 LEU HD22 H 5.496 -4.210 0.250 1.00 . A A . 63 LEU HD22 1 1
7 13725 1 1 63 LEU HD23 H 4.263 -3.211 -0.516 1.00 . A A . 63 LEU HD23 1 1
7 13726 1 1 63 LEU HG H 2.840 -5.198 -0.794 1.00 . A A . 63 LEU HG 1 1
7 13727 1 1 63 LEU N N 3.990 -7.217 -2.300 1.00 . A A . 63 LEU N 1 1
7 13728 1 1 63 LEU O O 4.693 -9.468 -0.515 1.00 . A A . 63 LEU O 1 1
7 13729 1 1 64 ASP C C 8.726 -9.590 -0.026 1.00 . A A . 64 ASP C 1 1
7 13730 1 1 64 ASP CA C 7.452 -9.944 -0.797 1.00 . A A . 64 ASP CA 1 1
7 13731 1 1 64 ASP CB C 7.797 -10.706 -2.097 1.00 . A A . 64 ASP CB 1 1
7 13732 1 1 64 ASP CG C 8.478 -12.048 -1.851 1.00 . A A . 64 ASP CG 1 1
7 13733 1 1 64 ASP H H 7.218 -7.942 -1.486 1.00 . A A . 64 ASP H 1 1
7 13734 1 1 64 ASP HA H 6.821 -10.554 -0.168 1.00 . A A . 64 ASP HA 1 1
7 13735 1 1 64 ASP HB2 H 6.888 -10.884 -2.653 1.00 . A A . 64 ASP HB2 1 1
7 13736 1 1 64 ASP HB3 H 8.455 -10.092 -2.694 1.00 . A A . 64 ASP HB3 1 1
7 13737 1 1 64 ASP N N 6.728 -8.705 -1.097 1.00 . A A . 64 ASP N 1 1
7 13738 1 1 64 ASP O O 9.521 -10.454 0.369 1.00 . A A . 64 ASP O 1 1
7 13739 1 1 64 ASP OD1 O 7.801 -13.007 -1.415 1.00 . A A . 64 ASP OD1 1 1
7 13740 1 1 64 ASP OD2 O 9.694 -12.188 -2.126 1.00 . A A . 64 ASP OD2 1 1
7 13741 1 1 65 GLN C C 9.665 -7.457 2.352 1.00 . A A . 65 GLN C 1 1
7 13742 1 1 65 GLN CA C 10.024 -7.802 0.922 1.00 . A A . 65 GLN CA 1 1
7 13743 1 1 65 GLN CB C 10.640 -6.550 0.196 1.00 . A A . 65 GLN CB 1 1
7 13744 1 1 65 GLN CD C 8.675 -5.353 -1.077 1.00 . A A . 65 GLN CD 1 1
7 13745 1 1 65 GLN CG C 9.747 -5.286 0.029 1.00 . A A . 65 GLN CG 1 1
7 13746 1 1 65 GLN H H 8.148 -7.696 0.024 1.00 . A A . 65 GLN H 1 1
7 13747 1 1 65 GLN HA H 10.751 -8.599 0.917 1.00 . A A . 65 GLN HA 1 1
7 13748 1 1 65 GLN HB2 H 11.502 -6.243 0.768 1.00 . A A . 65 GLN HB2 1 1
7 13749 1 1 65 GLN HB3 H 10.992 -6.854 -0.774 1.00 . A A . 65 GLN HB3 1 1
7 13750 1 1 65 GLN HE21 H 8.765 -3.383 -1.376 1.00 . A A . 65 GLN HE21 1 1
7 13751 1 1 65 GLN HE22 H 7.655 -4.268 -2.343 1.00 . A A . 65 GLN HE22 1 1
7 13752 1 1 65 GLN HG2 H 9.235 -5.109 0.964 1.00 . A A . 65 GLN HG2 1 1
7 13753 1 1 65 GLN HG3 H 10.393 -4.444 -0.172 1.00 . A A . 65 GLN HG3 1 1
7 13754 1 1 65 GLN N N 8.866 -8.321 0.260 1.00 . A A . 65 GLN N 1 1
7 13755 1 1 65 GLN NE2 N 8.343 -4.232 -1.646 1.00 . A A . 65 GLN NE2 1 1
7 13756 1 1 65 GLN O O 8.606 -6.896 2.603 1.00 . A A . 65 GLN O 1 1
7 13757 1 1 65 GLN OE1 O 8.157 -6.398 -1.415 1.00 . A A . 65 GLN OE1 1 1
7 13758 1 1 66 PRO C C 10.084 -6.138 5.130 1.00 . A A . 66 PRO C 1 1
7 13759 1 1 66 PRO CA C 10.296 -7.593 4.751 1.00 . A A . 66 PRO CA 1 1
7 13760 1 1 66 PRO CB C 11.576 -8.106 5.427 1.00 . A A . 66 PRO CB 1 1
7 13761 1 1 66 PRO CD C 11.851 -8.452 3.090 1.00 . A A . 66 PRO CD 1 1
7 13762 1 1 66 PRO CG C 12.199 -9.006 4.434 1.00 . A A . 66 PRO CG 1 1
7 13763 1 1 66 PRO HA H 9.459 -8.180 5.097 1.00 . A A . 66 PRO HA 1 1
7 13764 1 1 66 PRO HB2 H 12.219 -7.269 5.658 1.00 . A A . 66 PRO HB2 1 1
7 13765 1 1 66 PRO HB3 H 11.322 -8.632 6.335 1.00 . A A . 66 PRO HB3 1 1
7 13766 1 1 66 PRO HD2 H 12.594 -7.737 2.768 1.00 . A A . 66 PRO HD2 1 1
7 13767 1 1 66 PRO HD3 H 11.768 -9.264 2.386 1.00 . A A . 66 PRO HD3 1 1
7 13768 1 1 66 PRO HG2 H 13.269 -9.024 4.566 1.00 . A A . 66 PRO HG2 1 1
7 13769 1 1 66 PRO HG3 H 11.786 -9.997 4.544 1.00 . A A . 66 PRO HG3 1 1
7 13770 1 1 66 PRO N N 10.545 -7.802 3.314 1.00 . A A . 66 PRO N 1 1
7 13771 1 1 66 PRO O O 9.492 -5.841 6.163 1.00 . A A . 66 PRO O 1 1
7 13772 1 1 67 THR C C 10.036 -3.071 3.410 1.00 . A A . 67 THR C 1 1
7 13773 1 1 67 THR CA C 10.451 -3.844 4.643 1.00 . A A . 67 THR CA 1 1
7 13774 1 1 67 THR CB C 11.819 -3.315 5.118 1.00 . A A . 67 THR CB 1 1
7 13775 1 1 67 THR CG2 C 11.679 -1.920 5.707 1.00 . A A . 67 THR CG2 1 1
7 13776 1 1 67 THR H H 10.947 -5.502 3.461 1.00 . A A . 67 THR H 1 1
7 13777 1 1 67 THR HA H 9.729 -3.718 5.439 1.00 . A A . 67 THR HA 1 1
7 13778 1 1 67 THR HB H 12.489 -3.278 4.273 1.00 . A A . 67 THR HB 1 1
7 13779 1 1 67 THR HG1 H 11.645 -4.562 6.653 1.00 . A A . 67 THR HG1 1 1
7 13780 1 1 67 THR HG21 H 12.656 -1.556 5.987 1.00 . A A . 67 THR HG21 1 1
7 13781 1 1 67 THR HG22 H 11.037 -1.951 6.575 1.00 . A A . 67 THR HG22 1 1
7 13782 1 1 67 THR HG23 H 11.247 -1.263 4.966 1.00 . A A . 67 THR HG23 1 1
7 13783 1 1 67 THR N N 10.550 -5.235 4.319 1.00 . A A . 67 THR N 1 1
7 13784 1 1 67 THR O O 10.681 -3.173 2.373 1.00 . A A . 67 THR O 1 1
7 13785 1 1 67 THR OG1 O 12.362 -4.200 6.117 1.00 . A A . 67 THR OG1 1 1
7 13786 1 1 68 THR C C 8.232 -0.126 2.963 1.00 . A A . 68 THR C 1 1
7 13787 1 1 68 THR CA C 8.532 -1.528 2.419 1.00 . A A . 68 THR CA 1 1
7 13788 1 1 68 THR CB C 7.248 -2.115 1.809 1.00 . A A . 68 THR CB 1 1
7 13789 1 1 68 THR CG2 C 6.896 -1.408 0.526 1.00 . A A . 68 THR CG2 1 1
7 13790 1 1 68 THR H H 8.382 -2.395 4.298 1.00 . A A . 68 THR H 1 1
7 13791 1 1 68 THR HA H 9.299 -1.493 1.659 1.00 . A A . 68 THR HA 1 1
7 13792 1 1 68 THR HB H 6.441 -1.997 2.517 1.00 . A A . 68 THR HB 1 1
7 13793 1 1 68 THR HG1 H 7.962 -3.879 2.260 1.00 . A A . 68 THR HG1 1 1
7 13794 1 1 68 THR HG21 H 7.677 -1.567 -0.204 1.00 . A A . 68 THR HG21 1 1
7 13795 1 1 68 THR HG22 H 6.796 -0.352 0.727 1.00 . A A . 68 THR HG22 1 1
7 13796 1 1 68 THR HG23 H 5.960 -1.792 0.147 1.00 . A A . 68 THR HG23 1 1
7 13797 1 1 68 THR N N 8.953 -2.361 3.496 1.00 . A A . 68 THR N 1 1
7 13798 1 1 68 THR O O 7.302 0.051 3.710 1.00 . A A . 68 THR O 1 1
7 13799 1 1 68 THR OG1 O 7.450 -3.505 1.539 1.00 . A A . 68 THR OG1 1 1
7 13800 1 1 69 THR C C 7.840 2.895 2.021 1.00 . A A . 69 THR C 1 1
7 13801 1 1 69 THR CA C 8.770 2.208 3.027 1.00 . A A . 69 THR CA 1 1
7 13802 1 1 69 THR CB C 10.110 2.986 3.139 1.00 . A A . 69 THR CB 1 1
7 13803 1 1 69 THR CG2 C 9.900 4.419 3.626 1.00 . A A . 69 THR CG2 1 1
7 13804 1 1 69 THR H H 9.806 0.644 2.053 1.00 . A A . 69 THR H 1 1
7 13805 1 1 69 THR HA H 8.291 2.182 3.995 1.00 . A A . 69 THR HA 1 1
7 13806 1 1 69 THR HB H 10.575 3.001 2.166 1.00 . A A . 69 THR HB 1 1
7 13807 1 1 69 THR HG1 H 10.510 1.581 4.472 1.00 . A A . 69 THR HG1 1 1
7 13808 1 1 69 THR HG21 H 10.854 4.920 3.687 1.00 . A A . 69 THR HG21 1 1
7 13809 1 1 69 THR HG22 H 9.436 4.405 4.602 1.00 . A A . 69 THR HG22 1 1
7 13810 1 1 69 THR HG23 H 9.260 4.946 2.933 1.00 . A A . 69 THR HG23 1 1
7 13811 1 1 69 THR N N 9.017 0.845 2.601 1.00 . A A . 69 THR N 1 1
7 13812 1 1 69 THR O O 7.948 2.660 0.822 1.00 . A A . 69 THR O 1 1
7 13813 1 1 69 THR OG1 O 10.993 2.304 4.053 1.00 . A A . 69 THR OG1 1 1
7 13814 1 1 70 ALA C C 6.206 5.895 1.912 1.00 . A A . 70 ALA C 1 1
7 13815 1 1 70 ALA CA C 6.037 4.418 1.649 1.00 . A A . 70 ALA CA 1 1
7 13816 1 1 70 ALA CB C 4.597 3.995 1.888 1.00 . A A . 70 ALA CB 1 1
7 13817 1 1 70 ALA H H 6.825 3.822 3.471 1.00 . A A . 70 ALA H 1 1
7 13818 1 1 70 ALA HA H 6.298 4.203 0.623 1.00 . A A . 70 ALA HA 1 1
7 13819 1 1 70 ALA HB1 H 4.323 4.209 2.910 1.00 . A A . 70 ALA HB1 1 1
7 13820 1 1 70 ALA HB2 H 4.502 2.935 1.706 1.00 . A A . 70 ALA HB2 1 1
7 13821 1 1 70 ALA HB3 H 3.945 4.536 1.220 1.00 . A A . 70 ALA HB3 1 1
7 13822 1 1 70 ALA N N 6.925 3.686 2.501 1.00 . A A . 70 ALA N 1 1
7 13823 1 1 70 ALA O O 6.291 6.332 3.099 1.00 . A A . 70 ALA O 1 1
7 13824 1 1 71 GLY C C 7.040 8.700 -0.258 1.00 . A A . 71 GLY C 1 1
7 13825 1 1 71 GLY CA C 6.414 8.066 0.963 1.00 . A A . 71 GLY CA 1 1
7 13826 1 1 71 GLY H H 6.260 6.254 -0.053 1.00 . A A . 71 GLY H 1 1
7 13827 1 1 71 GLY HA2 H 5.437 8.498 1.120 1.00 . A A . 71 GLY HA2 1 1
7 13828 1 1 71 GLY HA3 H 7.034 8.281 1.822 1.00 . A A . 71 GLY HA3 1 1
7 13829 1 1 71 GLY N N 6.278 6.656 0.844 1.00 . A A . 71 GLY N 1 1
7 13830 1 1 71 GLY O O 6.708 8.358 -1.402 1.00 . A A . 71 GLY O 1 1
7 13831 1 1 72 ARG C C 10.106 10.122 -0.946 1.00 . A A . 72 ARG C 1 1
7 13832 1 1 72 ARG CA C 8.626 10.407 -0.987 1.00 . A A . 72 ARG CA 1 1
7 13833 1 1 72 ARG CB C 8.367 11.889 -0.724 1.00 . A A . 72 ARG CB 1 1
7 13834 1 1 72 ARG CD C 6.391 12.244 -2.248 1.00 . A A . 72 ARG CD 1 1
7 13835 1 1 72 ARG CG C 6.904 12.284 -0.822 1.00 . A A . 72 ARG CG 1 1
7 13836 1 1 72 ARG CZ C 7.300 13.179 -4.389 1.00 . A A . 72 ARG CZ 1 1
7 13837 1 1 72 ARG H H 8.227 9.713 0.934 1.00 . A A . 72 ARG H 1 1
7 13838 1 1 72 ARG HA H 8.244 10.148 -1.963 1.00 . A A . 72 ARG HA 1 1
7 13839 1 1 72 ARG HB2 H 8.718 12.131 0.269 1.00 . A A . 72 ARG HB2 1 1
7 13840 1 1 72 ARG HB3 H 8.925 12.471 -1.443 1.00 . A A . 72 ARG HB3 1 1
7 13841 1 1 72 ARG HD2 H 6.616 11.278 -2.675 1.00 . A A . 72 ARG HD2 1 1
7 13842 1 1 72 ARG HD3 H 5.320 12.383 -2.234 1.00 . A A . 72 ARG HD3 1 1
7 13843 1 1 72 ARG HE H 7.154 14.148 -2.629 1.00 . A A . 72 ARG HE 1 1
7 13844 1 1 72 ARG HG2 H 6.313 11.607 -0.221 1.00 . A A . 72 ARG HG2 1 1
7 13845 1 1 72 ARG HG3 H 6.796 13.287 -0.441 1.00 . A A . 72 ARG HG3 1 1
7 13846 1 1 72 ARG HH11 H 6.688 11.233 -4.607 1.00 . A A . 72 ARG HH11 1 1
7 13847 1 1 72 ARG HH12 H 7.318 11.962 -6.024 1.00 . A A . 72 ARG HH12 1 1
7 13848 1 1 72 ARG HH21 H 7.946 15.085 -4.548 1.00 . A A . 72 ARG HH21 1 1
7 13849 1 1 72 ARG HH22 H 8.050 14.185 -5.991 1.00 . A A . 72 ARG HH22 1 1
7 13850 1 1 72 ARG N N 7.948 9.591 -0.002 1.00 . A A . 72 ARG N 1 1
7 13851 1 1 72 ARG NE N 6.992 13.286 -3.084 1.00 . A A . 72 ARG NE 1 1
7 13852 1 1 72 ARG NH1 N 7.086 12.047 -5.050 1.00 . A A . 72 ARG NH1 1 1
7 13853 1 1 72 ARG NH2 N 7.797 14.211 -5.020 1.00 . A A . 72 ARG NH2 1 1
7 13854 1 1 72 ARG O O 10.610 9.635 0.082 1.00 . A A . 72 ARG O 1 1
7 13855 1 1 73 HIS C C 12.483 8.650 -2.568 1.00 . A A . 73 HIS C 1 1
7 13856 1 1 73 HIS CA C 12.208 10.136 -2.291 1.00 . A A . 73 HIS CA 1 1
7 13857 1 1 73 HIS CB C 13.038 10.689 -1.075 1.00 . A A . 73 HIS CB 1 1
7 13858 1 1 73 HIS CD2 C 15.126 11.863 -2.024 1.00 . A A . 73 HIS CD2 1 1
7 13859 1 1 73 HIS CE1 C 16.683 10.570 -1.253 1.00 . A A . 73 HIS CE1 1 1
7 13860 1 1 73 HIS CG C 14.505 10.888 -1.324 1.00 . A A . 73 HIS CG 1 1
7 13861 1 1 73 HIS H H 10.254 10.665 -2.861 1.00 . A A . 73 HIS H 1 1
7 13862 1 1 73 HIS HA H 12.465 10.685 -3.184 1.00 . A A . 73 HIS HA 1 1
7 13863 1 1 73 HIS HB2 H 12.633 11.645 -0.783 1.00 . A A . 73 HIS HB2 1 1
7 13864 1 1 73 HIS HB3 H 12.928 10.001 -0.249 1.00 . A A . 73 HIS HB3 1 1
7 13865 1 1 73 HIS HD1 H 15.409 9.286 -0.257 1.00 . A A . 73 HIS HD1 1 1
7 13866 1 1 73 HIS HD2 H 14.637 12.674 -2.542 1.00 . A A . 73 HIS HD2 1 1
7 13867 1 1 73 HIS HE1 H 17.648 10.138 -1.034 1.00 . A A . 73 HIS HE1 1 1
7 13868 1 1 73 HIS N N 10.763 10.332 -2.091 1.00 . A A . 73 HIS N 1 1
7 13869 1 1 73 HIS ND1 N 15.512 10.071 -0.837 1.00 . A A . 73 HIS ND1 1 1
7 13870 1 1 73 HIS NE2 N 16.502 11.661 -1.979 1.00 . A A . 73 HIS NE2 1 1
7 13871 1 1 73 HIS O O 11.809 7.790 -2.018 1.00 . A A . 73 HIS O 1 1
7 13872 1 1 74 PRO C C 14.156 5.988 -2.651 1.00 . A A . 74 PRO C 1 1
7 13873 1 1 74 PRO CA C 13.821 6.924 -3.840 1.00 . A A . 74 PRO CA 1 1
7 13874 1 1 74 PRO CB C 15.054 7.093 -4.751 1.00 . A A . 74 PRO CB 1 1
7 13875 1 1 74 PRO CD C 14.219 9.281 -4.286 1.00 . A A . 74 PRO CD 1 1
7 13876 1 1 74 PRO CG C 15.468 8.520 -4.595 1.00 . A A . 74 PRO CG 1 1
7 13877 1 1 74 PRO HA H 13.027 6.468 -4.413 1.00 . A A . 74 PRO HA 1 1
7 13878 1 1 74 PRO HB2 H 15.834 6.418 -4.428 1.00 . A A . 74 PRO HB2 1 1
7 13879 1 1 74 PRO HB3 H 14.786 6.871 -5.773 1.00 . A A . 74 PRO HB3 1 1
7 13880 1 1 74 PRO HD2 H 14.456 10.171 -3.722 1.00 . A A . 74 PRO HD2 1 1
7 13881 1 1 74 PRO HD3 H 13.689 9.532 -5.193 1.00 . A A . 74 PRO HD3 1 1
7 13882 1 1 74 PRO HG2 H 16.169 8.615 -3.780 1.00 . A A . 74 PRO HG2 1 1
7 13883 1 1 74 PRO HG3 H 15.908 8.879 -5.515 1.00 . A A . 74 PRO HG3 1 1
7 13884 1 1 74 PRO N N 13.452 8.325 -3.473 1.00 . A A . 74 PRO N 1 1
7 13885 1 1 74 PRO O O 14.352 4.787 -2.843 1.00 . A A . 74 PRO O 1 1
7 13886 1 1 75 GLU C C 13.137 5.036 0.145 1.00 . A A . 75 GLU C 1 1
7 13887 1 1 75 GLU CA C 14.442 5.706 -0.277 1.00 . A A . 75 GLU CA 1 1
7 13888 1 1 75 GLU CB C 15.065 6.501 0.872 1.00 . A A . 75 GLU CB 1 1
7 13889 1 1 75 GLU CD C 17.380 5.848 0.138 1.00 . A A . 75 GLU CD 1 1
7 13890 1 1 75 GLU CG C 16.476 6.982 0.574 1.00 . A A . 75 GLU CG 1 1
7 13891 1 1 75 GLU H H 14.085 7.490 -1.360 1.00 . A A . 75 GLU H 1 1
7 13892 1 1 75 GLU HA H 15.124 4.924 -0.579 1.00 . A A . 75 GLU HA 1 1
7 13893 1 1 75 GLU HB2 H 14.445 7.361 1.075 1.00 . A A . 75 GLU HB2 1 1
7 13894 1 1 75 GLU HB3 H 15.097 5.875 1.752 1.00 . A A . 75 GLU HB3 1 1
7 13895 1 1 75 GLU HG2 H 16.437 7.714 -0.219 1.00 . A A . 75 GLU HG2 1 1
7 13896 1 1 75 GLU HG3 H 16.891 7.434 1.463 1.00 . A A . 75 GLU HG3 1 1
7 13897 1 1 75 GLU N N 14.223 6.527 -1.447 1.00 . A A . 75 GLU N 1 1
7 13898 1 1 75 GLU O O 13.124 4.123 0.965 1.00 . A A . 75 GLU O 1 1
7 13899 1 1 75 GLU OE1 O 17.569 4.890 0.909 1.00 . A A . 75 GLU OE1 1 1
7 13900 1 1 75 GLU OE2 O 17.870 5.873 -1.020 1.00 . A A . 75 GLU OE2 1 1
7 13901 1 1 76 SER C C 10.601 3.805 -1.270 1.00 . A A . 76 SER C 1 1
7 13902 1 1 76 SER CA C 10.783 4.894 -0.217 1.00 . A A . 76 SER CA 1 1
7 13903 1 1 76 SER CB C 9.676 5.946 -0.287 1.00 . A A . 76 SER CB 1 1
7 13904 1 1 76 SER H H 12.093 6.287 -1.004 1.00 . A A . 76 SER H 1 1
7 13905 1 1 76 SER HA H 10.788 4.441 0.763 1.00 . A A . 76 SER HA 1 1
7 13906 1 1 76 SER HB2 H 9.719 6.446 -1.243 1.00 . A A . 76 SER HB2 1 1
7 13907 1 1 76 SER HB3 H 8.714 5.472 -0.166 1.00 . A A . 76 SER HB3 1 1
7 13908 1 1 76 SER HG H 10.276 7.705 0.406 1.00 . A A . 76 SER HG 1 1
7 13909 1 1 76 SER N N 12.051 5.501 -0.416 1.00 . A A . 76 SER N 1 1
7 13910 1 1 76 SER O O 10.922 4.004 -2.450 1.00 . A A . 76 SER O 1 1
7 13911 1 1 76 SER OG O 9.844 6.912 0.747 1.00 . A A . 76 SER OG 1 1
7 13912 1 1 77 ASP C C 8.711 1.742 -2.562 1.00 . A A . 77 ASP C 1 1
7 13913 1 1 77 ASP CA C 9.960 1.514 -1.726 1.00 . A A . 77 ASP CA 1 1
7 13914 1 1 77 ASP CB C 9.851 0.229 -0.900 1.00 . A A . 77 ASP CB 1 1
7 13915 1 1 77 ASP CG C 10.094 -1.035 -1.701 1.00 . A A . 77 ASP CG 1 1
7 13916 1 1 77 ASP H H 9.855 2.582 0.092 1.00 . A A . 77 ASP H 1 1
7 13917 1 1 77 ASP HA H 10.817 1.460 -2.377 1.00 . A A . 77 ASP HA 1 1
7 13918 1 1 77 ASP HB2 H 10.580 0.270 -0.106 1.00 . A A . 77 ASP HB2 1 1
7 13919 1 1 77 ASP HB3 H 8.863 0.182 -0.465 1.00 . A A . 77 ASP HB3 1 1
7 13920 1 1 77 ASP N N 10.130 2.657 -0.844 1.00 . A A . 77 ASP N 1 1
7 13921 1 1 77 ASP O O 8.690 1.510 -3.775 1.00 . A A . 77 ASP O 1 1
7 13922 1 1 77 ASP OD1 O 9.151 -1.599 -2.264 1.00 . A A . 77 ASP OD1 1 1
7 13923 1 1 77 ASP OD2 O 11.257 -1.500 -1.740 1.00 . A A . 77 ASP OD2 1 1
7 13924 1 1 78 ILE C C 6.589 4.148 -2.765 1.00 . A A . 78 ILE C 1 1
7 13925 1 1 78 ILE CA C 6.482 2.649 -2.585 1.00 . A A . 78 ILE CA 1 1
7 13926 1 1 78 ILE CB C 5.183 2.302 -1.791 1.00 . A A . 78 ILE CB 1 1
7 13927 1 1 78 ILE CD1 C 5.111 -0.092 -2.740 1.00 . A A . 78 ILE CD1 1 1
7 13928 1 1 78 ILE CG1 C 5.094 0.794 -1.507 1.00 . A A . 78 ILE CG1 1 1
7 13929 1 1 78 ILE CG2 C 3.936 2.775 -2.544 1.00 . A A . 78 ILE CG2 1 1
7 13930 1 1 78 ILE H H 7.741 2.343 -0.935 1.00 . A A . 78 ILE H 1 1
7 13931 1 1 78 ILE HA H 6.462 2.180 -3.559 1.00 . A A . 78 ILE HA 1 1
7 13932 1 1 78 ILE HB H 5.220 2.833 -0.852 1.00 . A A . 78 ILE HB 1 1
7 13933 1 1 78 ILE HD11 H 5.038 -1.127 -2.440 1.00 . A A . 78 ILE HD11 1 1
7 13934 1 1 78 ILE HD12 H 6.034 0.060 -3.281 1.00 . A A . 78 ILE HD12 1 1
7 13935 1 1 78 ILE HD13 H 4.275 0.158 -3.375 1.00 . A A . 78 ILE HD13 1 1
7 13936 1 1 78 ILE HG12 H 5.938 0.511 -0.897 1.00 . A A . 78 ILE HG12 1 1
7 13937 1 1 78 ILE HG13 H 4.182 0.592 -0.963 1.00 . A A . 78 ILE HG13 1 1
7 13938 1 1 78 ILE HG21 H 3.054 2.524 -1.974 1.00 . A A . 78 ILE HG21 1 1
7 13939 1 1 78 ILE HG22 H 3.892 2.285 -3.506 1.00 . A A . 78 ILE HG22 1 1
7 13940 1 1 78 ILE HG23 H 3.984 3.843 -2.687 1.00 . A A . 78 ILE HG23 1 1
7 13941 1 1 78 ILE N N 7.681 2.233 -1.911 1.00 . A A . 78 ILE N 1 1
7 13942 1 1 78 ILE O O 6.461 4.920 -1.798 1.00 . A A . 78 ILE O 1 1
7 13943 1 1 79 PHE C C 5.764 6.596 -4.596 1.00 . A A . 79 PHE C 1 1
7 13944 1 1 79 PHE CA C 7.091 5.930 -4.275 1.00 . A A . 79 PHE CA 1 1
7 13945 1 1 79 PHE CB C 8.064 6.041 -5.460 1.00 . A A . 79 PHE CB 1 1
7 13946 1 1 79 PHE CD1 C 7.847 8.297 -6.559 1.00 . A A . 79 PHE CD1 1 1
7 13947 1 1 79 PHE CD2 C 9.774 7.866 -5.229 1.00 . A A . 79 PHE CD2 1 1
7 13948 1 1 79 PHE CE1 C 8.319 9.559 -6.840 1.00 . A A . 79 PHE CE1 1 1
7 13949 1 1 79 PHE CE2 C 10.249 9.129 -5.505 1.00 . A A . 79 PHE CE2 1 1
7 13950 1 1 79 PHE CG C 8.566 7.433 -5.751 1.00 . A A . 79 PHE CG 1 1
7 13951 1 1 79 PHE CZ C 9.521 9.976 -6.313 1.00 . A A . 79 PHE CZ 1 1
7 13952 1 1 79 PHE H H 6.926 3.894 -4.695 1.00 . A A . 79 PHE H 1 1
7 13953 1 1 79 PHE HA H 7.534 6.403 -3.412 1.00 . A A . 79 PHE HA 1 1
7 13954 1 1 79 PHE HB2 H 8.924 5.419 -5.262 1.00 . A A . 79 PHE HB2 1 1
7 13955 1 1 79 PHE HB3 H 7.571 5.673 -6.347 1.00 . A A . 79 PHE HB3 1 1
7 13956 1 1 79 PHE HD1 H 6.903 7.970 -6.971 1.00 . A A . 79 PHE HD1 1 1
7 13957 1 1 79 PHE HD2 H 10.346 7.203 -4.596 1.00 . A A . 79 PHE HD2 1 1
7 13958 1 1 79 PHE HE1 H 7.746 10.222 -7.472 1.00 . A A . 79 PHE HE1 1 1
7 13959 1 1 79 PHE HE2 H 11.192 9.454 -5.091 1.00 . A A . 79 PHE HE2 1 1
7 13960 1 1 79 PHE HZ H 9.892 10.966 -6.534 1.00 . A A . 79 PHE HZ 1 1
7 13961 1 1 79 PHE N N 6.869 4.548 -3.969 1.00 . A A . 79 PHE N 1 1
7 13962 1 1 79 PHE O O 5.139 6.319 -5.613 1.00 . A A . 79 PHE O 1 1
7 13963 1 1 80 LEU C C 4.489 9.525 -4.404 1.00 . A A . 80 LEU C 1 1
7 13964 1 1 80 LEU CA C 4.105 8.171 -3.856 1.00 . A A . 80 LEU CA 1 1
7 13965 1 1 80 LEU CB C 3.436 8.324 -2.486 1.00 . A A . 80 LEU CB 1 1
7 13966 1 1 80 LEU CD1 C 2.527 7.321 -0.375 1.00 . A A . 80 LEU CD1 1 1
7 13967 1 1 80 LEU CD2 C 2.162 6.143 -2.544 1.00 . A A . 80 LEU CD2 1 1
7 13968 1 1 80 LEU CG C 3.115 7.018 -1.737 1.00 . A A . 80 LEU CG 1 1
7 13969 1 1 80 LEU H H 5.870 7.571 -2.899 1.00 . A A . 80 LEU H 1 1
7 13970 1 1 80 LEU HA H 3.428 7.684 -4.547 1.00 . A A . 80 LEU HA 1 1
7 13971 1 1 80 LEU HB2 H 4.087 8.917 -1.860 1.00 . A A . 80 LEU HB2 1 1
7 13972 1 1 80 LEU HB3 H 2.512 8.869 -2.621 1.00 . A A . 80 LEU HB3 1 1
7 13973 1 1 80 LEU HD11 H 2.314 6.396 0.138 1.00 . A A . 80 LEU HD11 1 1
7 13974 1 1 80 LEU HD12 H 1.614 7.886 -0.494 1.00 . A A . 80 LEU HD12 1 1
7 13975 1 1 80 LEU HD13 H 3.234 7.898 0.202 1.00 . A A . 80 LEU HD13 1 1
7 13976 1 1 80 LEU HD21 H 1.947 5.241 -1.990 1.00 . A A . 80 LEU HD21 1 1
7 13977 1 1 80 LEU HD22 H 2.620 5.883 -3.487 1.00 . A A . 80 LEU HD22 1 1
7 13978 1 1 80 LEU HD23 H 1.244 6.681 -2.726 1.00 . A A . 80 LEU HD23 1 1
7 13979 1 1 80 LEU HG H 4.033 6.472 -1.584 1.00 . A A . 80 LEU HG 1 1
7 13980 1 1 80 LEU N N 5.328 7.421 -3.707 1.00 . A A . 80 LEU N 1 1
7 13981 1 1 80 LEU O O 5.541 10.042 -4.055 1.00 . A A . 80 LEU O 1 1
7 13982 1 1 81 ASP C C 3.186 12.462 -5.280 1.00 . A A . 81 ASP C 1 1
7 13983 1 1 81 ASP CA C 4.056 11.362 -5.878 1.00 . A A . 81 ASP CA 1 1
7 13984 1 1 81 ASP CB C 3.903 11.326 -7.394 1.00 . A A . 81 ASP CB 1 1
7 13985 1 1 81 ASP CG C 4.389 12.592 -8.052 1.00 . A A . 81 ASP CG 1 1
7 13986 1 1 81 ASP H H 2.890 9.622 -5.580 1.00 . A A . 81 ASP H 1 1
7 13987 1 1 81 ASP HA H 5.088 11.567 -5.633 1.00 . A A . 81 ASP HA 1 1
7 13988 1 1 81 ASP HB2 H 4.472 10.497 -7.790 1.00 . A A . 81 ASP HB2 1 1
7 13989 1 1 81 ASP HB3 H 2.861 11.190 -7.642 1.00 . A A . 81 ASP HB3 1 1
7 13990 1 1 81 ASP N N 3.713 10.068 -5.299 1.00 . A A . 81 ASP N 1 1
7 13991 1 1 81 ASP O O 1.966 12.456 -5.444 1.00 . A A . 81 ASP O 1 1
7 13992 1 1 81 ASP OD1 O 3.597 13.530 -8.227 1.00 . A A . 81 ASP OD1 1 1
7 13993 1 1 81 ASP OD2 O 5.580 12.660 -8.419 1.00 . A A . 81 ASP OD2 1 1
7 13994 1 1 82 ASP C C 4.015 15.695 -3.909 1.00 . A A . 82 ASP C 1 1
7 13995 1 1 82 ASP CA C 3.091 14.490 -3.945 1.00 . A A . 82 ASP CA 1 1
7 13996 1 1 82 ASP CB C 2.687 14.078 -2.509 1.00 . A A . 82 ASP CB 1 1
7 13997 1 1 82 ASP CG C 1.682 15.029 -1.872 1.00 . A A . 82 ASP CG 1 1
7 13998 1 1 82 ASP H H 4.786 13.425 -4.556 1.00 . A A . 82 ASP H 1 1
7 13999 1 1 82 ASP HA H 2.211 14.730 -4.522 1.00 . A A . 82 ASP HA 1 1
7 14000 1 1 82 ASP HB2 H 2.248 13.091 -2.540 1.00 . A A . 82 ASP HB2 1 1
7 14001 1 1 82 ASP HB3 H 3.571 14.049 -1.891 1.00 . A A . 82 ASP HB3 1 1
7 14002 1 1 82 ASP N N 3.807 13.403 -4.606 1.00 . A A . 82 ASP N 1 1
7 14003 1 1 82 ASP O O 5.158 15.590 -4.344 1.00 . A A . 82 ASP O 1 1
7 14004 1 1 82 ASP OD1 O 0.464 14.810 -2.039 1.00 . A A . 82 ASP OD1 1 1
7 14005 1 1 82 ASP OD2 O 2.095 16.008 -1.209 1.00 . A A . 82 ASP OD2 1 1
7 14006 1 1 83 VAL C C 5.135 17.948 -2.037 1.00 . A A . 83 VAL C 1 1
7 14007 1 1 83 VAL CA C 4.347 18.012 -3.339 1.00 . A A . 83 VAL CA 1 1
7 14008 1 1 83 VAL CB C 3.475 19.299 -3.355 1.00 . A A . 83 VAL CB 1 1
7 14009 1 1 83 VAL CG1 C 4.339 20.558 -3.339 1.00 . A A . 83 VAL CG1 1 1
7 14010 1 1 83 VAL CG2 C 2.548 19.304 -4.558 1.00 . A A . 83 VAL CG2 1 1
7 14011 1 1 83 VAL H H 2.610 16.842 -3.114 1.00 . A A . 83 VAL H 1 1
7 14012 1 1 83 VAL HA H 5.035 18.032 -4.172 1.00 . A A . 83 VAL HA 1 1
7 14013 1 1 83 VAL HB H 2.872 19.302 -2.460 1.00 . A A . 83 VAL HB 1 1
7 14014 1 1 83 VAL HG11 H 4.945 20.568 -2.444 1.00 . A A . 83 VAL HG11 1 1
7 14015 1 1 83 VAL HG12 H 3.707 21.433 -3.356 1.00 . A A . 83 VAL HG12 1 1
7 14016 1 1 83 VAL HG13 H 4.982 20.563 -4.206 1.00 . A A . 83 VAL HG13 1 1
7 14017 1 1 83 VAL HG21 H 3.135 19.251 -5.462 1.00 . A A . 83 VAL HG21 1 1
7 14018 1 1 83 VAL HG22 H 1.964 20.213 -4.559 1.00 . A A . 83 VAL HG22 1 1
7 14019 1 1 83 VAL HG23 H 1.888 18.451 -4.506 1.00 . A A . 83 VAL HG23 1 1
7 14020 1 1 83 VAL N N 3.534 16.820 -3.445 1.00 . A A . 83 VAL N 1 1
7 14021 1 1 83 VAL O O 6.303 18.367 -1.964 1.00 . A A . 83 VAL O 1 1
7 14022 1 1 84 THR C C 6.159 16.209 0.310 1.00 . A A . 84 THR C 1 1
7 14023 1 1 84 THR CA C 5.063 17.269 0.288 1.00 . A A . 84 THR CA 1 1
7 14024 1 1 84 THR CB C 3.953 16.840 1.260 1.00 . A A . 84 THR CB 1 1
7 14025 1 1 84 THR CG2 C 4.351 17.162 2.699 1.00 . A A . 84 THR CG2 1 1
7 14026 1 1 84 THR H H 3.627 16.955 -1.189 1.00 . A A . 84 THR H 1 1
7 14027 1 1 84 THR HA H 5.447 18.228 0.599 1.00 . A A . 84 THR HA 1 1
7 14028 1 1 84 THR HB H 3.792 15.776 1.160 1.00 . A A . 84 THR HB 1 1
7 14029 1 1 84 THR HG1 H 2.316 17.010 0.225 1.00 . A A . 84 THR HG1 1 1
7 14030 1 1 84 THR HG21 H 3.554 16.872 3.368 1.00 . A A . 84 THR HG21 1 1
7 14031 1 1 84 THR HG22 H 4.531 18.223 2.791 1.00 . A A . 84 THR HG22 1 1
7 14032 1 1 84 THR HG23 H 5.250 16.620 2.952 1.00 . A A . 84 THR HG23 1 1
7 14033 1 1 84 THR N N 4.510 17.368 -1.037 1.00 . A A . 84 THR N 1 1
7 14034 1 1 84 THR O O 5.924 15.065 -0.087 1.00 . A A . 84 THR O 1 1
7 14035 1 1 84 THR OG1 O 2.733 17.544 0.925 1.00 . A A . 84 THR OG1 1 1
7 14036 1 1 85 VAL C C 8.348 14.890 2.158 1.00 . A A . 85 VAL C 1 1
7 14037 1 1 85 VAL CA C 8.402 15.592 0.817 1.00 . A A . 85 VAL CA 1 1
7 14038 1 1 85 VAL CB C 9.823 16.188 0.643 1.00 . A A . 85 VAL CB 1 1
7 14039 1 1 85 VAL CG1 C 10.844 15.065 0.478 1.00 . A A . 85 VAL CG1 1 1
7 14040 1 1 85 VAL CG2 C 9.896 17.154 -0.520 1.00 . A A . 85 VAL CG2 1 1
7 14041 1 1 85 VAL H H 7.518 17.483 1.055 1.00 . A A . 85 VAL H 1 1
7 14042 1 1 85 VAL HA H 8.228 14.863 0.039 1.00 . A A . 85 VAL HA 1 1
7 14043 1 1 85 VAL HB H 10.067 16.714 1.555 1.00 . A A . 85 VAL HB 1 1
7 14044 1 1 85 VAL HG11 H 11.826 15.480 0.310 1.00 . A A . 85 VAL HG11 1 1
7 14045 1 1 85 VAL HG12 H 10.565 14.451 -0.365 1.00 . A A . 85 VAL HG12 1 1
7 14046 1 1 85 VAL HG13 H 10.858 14.457 1.371 1.00 . A A . 85 VAL HG13 1 1
7 14047 1 1 85 VAL HG21 H 9.760 16.605 -1.439 1.00 . A A . 85 VAL HG21 1 1
7 14048 1 1 85 VAL HG22 H 10.872 17.617 -0.534 1.00 . A A . 85 VAL HG22 1 1
7 14049 1 1 85 VAL HG23 H 9.130 17.909 -0.427 1.00 . A A . 85 VAL HG23 1 1
7 14050 1 1 85 VAL N N 7.348 16.565 0.753 1.00 . A A . 85 VAL N 1 1
7 14051 1 1 85 VAL O O 8.820 15.403 3.184 1.00 . A A . 85 VAL O 1 1
7 14052 1 1 86 SER C C 8.667 11.793 3.090 1.00 . A A . 86 SER C 1 1
7 14053 1 1 86 SER CA C 7.730 12.957 3.322 1.00 . A A . 86 SER CA 1 1
7 14054 1 1 86 SER CB C 6.311 12.494 3.660 1.00 . A A . 86 SER CB 1 1
7 14055 1 1 86 SER H H 7.296 13.450 1.355 1.00 . A A . 86 SER H 1 1
7 14056 1 1 86 SER HA H 8.118 13.557 4.132 1.00 . A A . 86 SER HA 1 1
7 14057 1 1 86 SER HB2 H 5.643 13.342 3.647 1.00 . A A . 86 SER HB2 1 1
7 14058 1 1 86 SER HB3 H 5.985 11.767 2.930 1.00 . A A . 86 SER HB3 1 1
7 14059 1 1 86 SER HG H 6.371 10.943 4.851 1.00 . A A . 86 SER HG 1 1
7 14060 1 1 86 SER N N 7.753 13.753 2.166 1.00 . A A . 86 SER N 1 1
7 14061 1 1 86 SER O O 8.292 10.780 2.505 1.00 . A A . 86 SER O 1 1
7 14062 1 1 86 SER OG O 6.269 11.896 4.947 1.00 . A A . 86 SER OG 1 1
7 14063 1 1 87 ARG C C 10.663 9.727 4.052 1.00 . A A . 87 ARG C 1 1
7 14064 1 1 87 ARG CA C 10.992 11.031 3.332 1.00 . A A . 87 ARG CA 1 1
7 14065 1 1 87 ARG CB C 12.293 11.629 3.898 1.00 . A A . 87 ARG CB 1 1
7 14066 1 1 87 ARG CD C 13.457 12.678 5.871 1.00 . A A . 87 ARG CD 1 1
7 14067 1 1 87 ARG CG C 12.167 12.106 5.351 1.00 . A A . 87 ARG CG 1 1
7 14068 1 1 87 ARG CZ C 14.320 13.154 8.176 1.00 . A A . 87 ARG CZ 1 1
7 14069 1 1 87 ARG H H 10.109 12.878 3.870 1.00 . A A . 87 ARG H 1 1
7 14070 1 1 87 ARG HA H 11.137 10.830 2.281 1.00 . A A . 87 ARG HA 1 1
7 14071 1 1 87 ARG HB2 H 13.065 10.875 3.856 1.00 . A A . 87 ARG HB2 1 1
7 14072 1 1 87 ARG HB3 H 12.588 12.469 3.289 1.00 . A A . 87 ARG HB3 1 1
7 14073 1 1 87 ARG HD2 H 14.210 11.906 5.848 1.00 . A A . 87 ARG HD2 1 1
7 14074 1 1 87 ARG HD3 H 13.759 13.486 5.220 1.00 . A A . 87 ARG HD3 1 1
7 14075 1 1 87 ARG HE H 12.479 13.624 7.462 1.00 . A A . 87 ARG HE 1 1
7 14076 1 1 87 ARG HG2 H 11.402 12.867 5.407 1.00 . A A . 87 ARG HG2 1 1
7 14077 1 1 87 ARG HG3 H 11.877 11.266 5.966 1.00 . A A . 87 ARG HG3 1 1
7 14078 1 1 87 ARG HH11 H 15.667 12.111 7.033 1.00 . A A . 87 ARG HH11 1 1
7 14079 1 1 87 ARG HH12 H 16.207 12.495 8.608 1.00 . A A . 87 ARG HH12 1 1
7 14080 1 1 87 ARG HH21 H 13.267 14.195 9.559 1.00 . A A . 87 ARG HH21 1 1
7 14081 1 1 87 ARG HH22 H 14.820 13.769 10.069 1.00 . A A . 87 ARG HH22 1 1
7 14082 1 1 87 ARG N N 9.910 12.006 3.473 1.00 . A A . 87 ARG N 1 1
7 14083 1 1 87 ARG NE N 13.342 13.193 7.246 1.00 . A A . 87 ARG NE 1 1
7 14084 1 1 87 ARG NH1 N 15.476 12.548 7.921 1.00 . A A . 87 ARG NH1 1 1
7 14085 1 1 87 ARG NH2 N 14.130 13.725 9.340 1.00 . A A . 87 ARG NH2 1 1
7 14086 1 1 87 ARG O O 11.073 8.655 3.639 1.00 . A A . 87 ARG O 1 1
7 14087 1 1 88 ARG C C 8.160 8.966 6.478 1.00 . A A . 88 ARG C 1 1
7 14088 1 1 88 ARG CA C 9.551 8.721 5.939 1.00 . A A . 88 ARG CA 1 1
7 14089 1 1 88 ARG CB C 10.559 8.538 7.106 1.00 . A A . 88 ARG CB 1 1
7 14090 1 1 88 ARG CD C 12.046 6.622 6.351 1.00 . A A . 88 ARG CD 1 1
7 14091 1 1 88 ARG CG C 11.973 8.112 6.683 1.00 . A A . 88 ARG CG 1 1
7 14092 1 1 88 ARG CZ C 11.681 4.514 7.673 1.00 . A A . 88 ARG CZ 1 1
7 14093 1 1 88 ARG H H 9.597 10.727 5.394 1.00 . A A . 88 ARG H 1 1
7 14094 1 1 88 ARG HA H 9.557 7.833 5.324 1.00 . A A . 88 ARG HA 1 1
7 14095 1 1 88 ARG HB2 H 10.638 9.473 7.641 1.00 . A A . 88 ARG HB2 1 1
7 14096 1 1 88 ARG HB3 H 10.167 7.790 7.779 1.00 . A A . 88 ARG HB3 1 1
7 14097 1 1 88 ARG HD2 H 11.248 6.370 5.668 1.00 . A A . 88 ARG HD2 1 1
7 14098 1 1 88 ARG HD3 H 13.002 6.405 5.896 1.00 . A A . 88 ARG HD3 1 1
7 14099 1 1 88 ARG HE H 12.012 6.352 8.402 1.00 . A A . 88 ARG HE 1 1
7 14100 1 1 88 ARG HG2 H 12.260 8.677 5.808 1.00 . A A . 88 ARG HG2 1 1
7 14101 1 1 88 ARG HG3 H 12.657 8.328 7.490 1.00 . A A . 88 ARG HG3 1 1
7 14102 1 1 88 ARG HH11 H 11.605 4.083 5.656 1.00 . A A . 88 ARG HH11 1 1
7 14103 1 1 88 ARG HH12 H 11.345 2.763 6.712 1.00 . A A . 88 ARG HH12 1 1
7 14104 1 1 88 ARG HH21 H 11.754 4.506 9.710 1.00 . A A . 88 ARG HH21 1 1
7 14105 1 1 88 ARG HH22 H 11.419 2.986 9.007 1.00 . A A . 88 ARG HH22 1 1
7 14106 1 1 88 ARG N N 9.926 9.841 5.129 1.00 . A A . 88 ARG N 1 1
7 14107 1 1 88 ARG NE N 11.910 5.826 7.575 1.00 . A A . 88 ARG NE 1 1
7 14108 1 1 88 ARG NH1 N 11.543 3.751 6.597 1.00 . A A . 88 ARG NH1 1 1
7 14109 1 1 88 ARG NH2 N 11.621 3.966 8.871 1.00 . A A . 88 ARG NH2 1 1
7 14110 1 1 88 ARG O O 7.992 9.684 7.463 1.00 . A A . 88 ARG O 1 1
7 14111 1 1 89 HIS C C 5.397 7.345 7.003 1.00 . A A . 89 HIS C 1 1
7 14112 1 1 89 HIS CA C 5.799 8.605 6.276 1.00 . A A . 89 HIS CA 1 1
7 14113 1 1 89 HIS CB C 4.795 8.894 5.136 1.00 . A A . 89 HIS CB 1 1
7 14114 1 1 89 HIS CD2 C 2.658 9.755 6.319 1.00 . A A . 89 HIS CD2 1 1
7 14115 1 1 89 HIS CE1 C 1.411 8.052 5.909 1.00 . A A . 89 HIS CE1 1 1
7 14116 1 1 89 HIS CG C 3.355 8.864 5.588 1.00 . A A . 89 HIS CG 1 1
7 14117 1 1 89 HIS H H 7.319 8.005 4.932 1.00 . A A . 89 HIS H 1 1
7 14118 1 1 89 HIS HA H 5.785 9.429 6.973 1.00 . A A . 89 HIS HA 1 1
7 14119 1 1 89 HIS HB2 H 4.991 9.870 4.715 1.00 . A A . 89 HIS HB2 1 1
7 14120 1 1 89 HIS HB3 H 4.915 8.146 4.366 1.00 . A A . 89 HIS HB3 1 1
7 14121 1 1 89 HIS HD2 H 2.993 10.702 6.713 1.00 . A A . 89 HIS HD2 1 1
7 14122 1 1 89 HIS HE1 H 0.559 7.388 5.899 1.00 . A A . 89 HIS HE1 1 1
7 14123 1 1 89 HIS HE2 H 0.930 9.354 7.362 1.00 . A A . 89 HIS HE2 1 1
7 14124 1 1 89 HIS N N 7.155 8.471 5.779 1.00 . A A . 89 HIS N 1 1
7 14125 1 1 89 HIS ND1 N 2.559 7.791 5.327 1.00 . A A . 89 HIS ND1 1 1
7 14126 1 1 89 HIS NE2 N 1.422 9.227 6.517 1.00 . A A . 89 HIS NE2 1 1
7 14127 1 1 89 HIS O O 5.022 7.383 8.169 1.00 . A A . 89 HIS O 1 1
7 14128 1 1 90 ALA C C 5.889 3.893 6.282 1.00 . A A . 90 ALA C 1 1
7 14129 1 1 90 ALA CA C 5.163 4.995 6.950 1.00 . A A . 90 ALA CA 1 1
7 14130 1 1 90 ALA CB C 3.651 4.767 6.837 1.00 . A A . 90 ALA CB 1 1
7 14131 1 1 90 ALA H H 5.866 6.220 5.420 1.00 . A A . 90 ALA H 1 1
7 14132 1 1 90 ALA HA H 5.423 5.019 7.997 1.00 . A A . 90 ALA HA 1 1
7 14133 1 1 90 ALA HB1 H 3.388 3.837 7.319 1.00 . A A . 90 ALA HB1 1 1
7 14134 1 1 90 ALA HB2 H 3.368 4.724 5.796 1.00 . A A . 90 ALA HB2 1 1
7 14135 1 1 90 ALA HB3 H 3.129 5.582 7.317 1.00 . A A . 90 ALA HB3 1 1
7 14136 1 1 90 ALA N N 5.535 6.235 6.348 1.00 . A A . 90 ALA N 1 1
7 14137 1 1 90 ALA O O 6.417 4.068 5.180 1.00 . A A . 90 ALA O 1 1
7 14138 1 1 91 GLU C C 5.756 0.418 6.715 1.00 . A A . 91 GLU C 1 1
7 14139 1 1 91 GLU CA C 6.544 1.643 6.341 1.00 . A A . 91 GLU CA 1 1
7 14140 1 1 91 GLU CB C 8.055 1.508 6.640 1.00 . A A . 91 GLU CB 1 1
7 14141 1 1 91 GLU CD C 9.935 1.398 8.313 1.00 . A A . 91 GLU CD 1 1
7 14142 1 1 91 GLU CG C 8.435 1.410 8.103 1.00 . A A . 91 GLU CG 1 1
7 14143 1 1 91 GLU H H 5.612 2.750 7.852 1.00 . A A . 91 GLU H 1 1
7 14144 1 1 91 GLU HA H 6.417 1.773 5.276 1.00 . A A . 91 GLU HA 1 1
7 14145 1 1 91 GLU HB2 H 8.422 0.620 6.148 1.00 . A A . 91 GLU HB2 1 1
7 14146 1 1 91 GLU HB3 H 8.559 2.364 6.215 1.00 . A A . 91 GLU HB3 1 1
7 14147 1 1 91 GLU HG2 H 8.022 2.263 8.620 1.00 . A A . 91 GLU HG2 1 1
7 14148 1 1 91 GLU HG3 H 8.015 0.503 8.513 1.00 . A A . 91 GLU HG3 1 1
7 14149 1 1 91 GLU N N 5.967 2.793 6.932 1.00 . A A . 91 GLU N 1 1
7 14150 1 1 91 GLU O O 5.215 0.315 7.821 1.00 . A A . 91 GLU O 1 1
7 14151 1 1 91 GLU OE1 O 10.698 1.282 7.326 1.00 . A A . 91 GLU OE1 1 1
7 14152 1 1 91 GLU OE2 O 10.390 1.558 9.467 1.00 . A A . 91 GLU OE2 1 1
7 14153 1 1 92 PHE C C 6.013 -2.725 6.131 1.00 . A A . 92 PHE C 1 1
7 14154 1 1 92 PHE CA C 4.960 -1.692 5.962 1.00 . A A . 92 PHE CA 1 1
7 14155 1 1 92 PHE CB C 4.146 -2.033 4.702 1.00 . A A . 92 PHE CB 1 1
7 14156 1 1 92 PHE CD1 C 2.242 -0.400 4.776 1.00 . A A . 92 PHE CD1 1 1
7 14157 1 1 92 PHE CD2 C 3.737 -0.314 2.924 1.00 . A A . 92 PHE CD2 1 1
7 14158 1 1 92 PHE CE1 C 1.519 0.649 4.237 1.00 . A A . 92 PHE CE1 1 1
7 14159 1 1 92 PHE CE2 C 3.021 0.730 2.384 1.00 . A A . 92 PHE CE2 1 1
7 14160 1 1 92 PHE CG C 3.358 -0.892 4.128 1.00 . A A . 92 PHE CG 1 1
7 14161 1 1 92 PHE CZ C 1.909 1.214 3.041 1.00 . A A . 92 PHE CZ 1 1
7 14162 1 1 92 PHE H H 6.118 -0.320 4.937 1.00 . A A . 92 PHE H 1 1
7 14163 1 1 92 PHE HA H 4.312 -1.640 6.824 1.00 . A A . 92 PHE HA 1 1
7 14164 1 1 92 PHE HB2 H 4.818 -2.387 3.934 1.00 . A A . 92 PHE HB2 1 1
7 14165 1 1 92 PHE HB3 H 3.455 -2.827 4.944 1.00 . A A . 92 PHE HB3 1 1
7 14166 1 1 92 PHE HD1 H 1.940 -0.841 5.713 1.00 . A A . 92 PHE HD1 1 1
7 14167 1 1 92 PHE HD2 H 4.607 -0.689 2.405 1.00 . A A . 92 PHE HD2 1 1
7 14168 1 1 92 PHE HE1 H 0.648 1.028 4.751 1.00 . A A . 92 PHE HE1 1 1
7 14169 1 1 92 PHE HE2 H 3.328 1.167 1.446 1.00 . A A . 92 PHE HE2 1 1
7 14170 1 1 92 PHE HZ H 1.345 2.033 2.621 1.00 . A A . 92 PHE HZ 1 1
7 14171 1 1 92 PHE N N 5.664 -0.474 5.793 1.00 . A A . 92 PHE N 1 1
7 14172 1 1 92 PHE O O 6.909 -2.852 5.281 1.00 . A A . 92 PHE O 1 1
7 14173 1 1 93 ARG C C 6.317 -5.744 7.478 1.00 . A A . 93 ARG C 1 1
7 14174 1 1 93 ARG CA C 6.967 -4.397 7.434 1.00 . A A . 93 ARG CA 1 1
7 14175 1 1 93 ARG CB C 7.750 -4.158 8.729 1.00 . A A . 93 ARG CB 1 1
7 14176 1 1 93 ARG CD C 9.361 -2.740 10.028 1.00 . A A . 93 ARG CD 1 1
7 14177 1 1 93 ARG CG C 8.381 -2.776 8.864 1.00 . A A . 93 ARG CG 1 1
7 14178 1 1 93 ARG CZ C 9.453 -3.859 12.251 1.00 . A A . 93 ARG CZ 1 1
7 14179 1 1 93 ARG H H 5.242 -3.284 7.844 1.00 . A A . 93 ARG H 1 1
7 14180 1 1 93 ARG HA H 7.661 -4.363 6.603 1.00 . A A . 93 ARG HA 1 1
7 14181 1 1 93 ARG HB2 H 7.087 -4.301 9.568 1.00 . A A . 93 ARG HB2 1 1
7 14182 1 1 93 ARG HB3 H 8.540 -4.893 8.788 1.00 . A A . 93 ARG HB3 1 1
7 14183 1 1 93 ARG HD2 H 10.210 -3.357 9.775 1.00 . A A . 93 ARG HD2 1 1
7 14184 1 1 93 ARG HD3 H 9.688 -1.723 10.185 1.00 . A A . 93 ARG HD3 1 1
7 14185 1 1 93 ARG HE H 7.794 -3.157 11.382 1.00 . A A . 93 ARG HE 1 1
7 14186 1 1 93 ARG HG2 H 8.905 -2.536 7.950 1.00 . A A . 93 ARG HG2 1 1
7 14187 1 1 93 ARG HG3 H 7.600 -2.049 9.035 1.00 . A A . 93 ARG HG3 1 1
7 14188 1 1 93 ARG HH11 H 11.314 -3.653 11.398 1.00 . A A . 93 ARG HH11 1 1
7 14189 1 1 93 ARG HH12 H 11.313 -4.428 12.912 1.00 . A A . 93 ARG HH12 1 1
7 14190 1 1 93 ARG HH21 H 7.782 -4.281 13.311 1.00 . A A . 93 ARG HH21 1 1
7 14191 1 1 93 ARG HH22 H 9.221 -4.818 14.061 1.00 . A A . 93 ARG HH22 1 1
7 14192 1 1 93 ARG N N 5.980 -3.410 7.204 1.00 . A A . 93 ARG N 1 1
7 14193 1 1 93 ARG NE N 8.776 -3.250 11.270 1.00 . A A . 93 ARG NE 1 1
7 14194 1 1 93 ARG NH1 N 10.783 -3.994 12.178 1.00 . A A . 93 ARG NH1 1 1
7 14195 1 1 93 ARG NH2 N 8.788 -4.356 13.283 1.00 . A A . 93 ARG NH2 1 1
7 14196 1 1 93 ARG O O 5.181 -5.891 7.939 1.00 . A A . 93 ARG O 1 1
7 14197 1 1 94 ILE C C 7.636 -8.708 7.863 1.00 . A A . 94 ILE C 1 1
7 14198 1 1 94 ILE CA C 6.590 -8.040 7.006 1.00 . A A . 94 ILE CA 1 1
7 14199 1 1 94 ILE CB C 6.523 -8.730 5.581 1.00 . A A . 94 ILE CB 1 1
7 14200 1 1 94 ILE CD1 C 5.765 -6.687 4.132 1.00 . A A . 94 ILE CD1 1 1
7 14201 1 1 94 ILE CG1 C 5.456 -8.085 4.650 1.00 . A A . 94 ILE CG1 1 1
7 14202 1 1 94 ILE CG2 C 6.235 -10.221 5.712 1.00 . A A . 94 ILE CG2 1 1
7 14203 1 1 94 ILE H H 7.854 -6.475 6.528 1.00 . A A . 94 ILE H 1 1
7 14204 1 1 94 ILE HA H 5.626 -8.086 7.495 1.00 . A A . 94 ILE HA 1 1
7 14205 1 1 94 ILE HB H 7.495 -8.630 5.121 1.00 . A A . 94 ILE HB 1 1
7 14206 1 1 94 ILE HD11 H 5.886 -6.013 4.968 1.00 . A A . 94 ILE HD11 1 1
7 14207 1 1 94 ILE HD12 H 4.951 -6.347 3.510 1.00 . A A . 94 ILE HD12 1 1
7 14208 1 1 94 ILE HD13 H 6.675 -6.709 3.551 1.00 . A A . 94 ILE HD13 1 1
7 14209 1 1 94 ILE HG12 H 5.315 -8.719 3.787 1.00 . A A . 94 ILE HG12 1 1
7 14210 1 1 94 ILE HG13 H 4.529 -8.040 5.200 1.00 . A A . 94 ILE HG13 1 1
7 14211 1 1 94 ILE HG21 H 7.015 -10.682 6.296 1.00 . A A . 94 ILE HG21 1 1
7 14212 1 1 94 ILE HG22 H 6.206 -10.668 4.729 1.00 . A A . 94 ILE HG22 1 1
7 14213 1 1 94 ILE HG23 H 5.283 -10.365 6.203 1.00 . A A . 94 ILE HG23 1 1
7 14214 1 1 94 ILE N N 6.995 -6.688 6.955 1.00 . A A . 94 ILE N 1 1
7 14215 1 1 94 ILE O O 8.810 -8.756 7.489 1.00 . A A . 94 ILE O 1 1
7 14216 1 1 95 ASN C C 7.612 -11.012 10.483 1.00 . A A . 95 ASN C 1 1
7 14217 1 1 95 ASN CA C 8.163 -9.724 9.957 1.00 . A A . 95 ASN CA 1 1
7 14218 1 1 95 ASN CB C 8.442 -8.742 11.121 1.00 . A A . 95 ASN CB 1 1
7 14219 1 1 95 ASN CG C 9.330 -9.342 12.215 1.00 . A A . 95 ASN CG 1 1
7 14220 1 1 95 ASN H H 6.282 -9.117 9.227 1.00 . A A . 95 ASN H 1 1
7 14221 1 1 95 ASN HA H 9.091 -9.920 9.441 1.00 . A A . 95 ASN HA 1 1
7 14222 1 1 95 ASN HB2 H 8.932 -7.864 10.731 1.00 . A A . 95 ASN HB2 1 1
7 14223 1 1 95 ASN HB3 H 7.501 -8.451 11.565 1.00 . A A . 95 ASN HB3 1 1
7 14224 1 1 95 ASN HD21 H 7.741 -9.883 13.278 1.00 . A A . 95 ASN HD21 1 1
7 14225 1 1 95 ASN HD22 H 9.271 -10.323 13.933 1.00 . A A . 95 ASN HD22 1 1
7 14226 1 1 95 ASN N N 7.242 -9.151 9.010 1.00 . A A . 95 ASN N 1 1
7 14227 1 1 95 ASN ND2 N 8.724 -9.888 13.238 1.00 . A A . 95 ASN ND2 1 1
7 14228 1 1 95 ASN O O 6.488 -11.045 10.996 1.00 . A A . 95 ASN O 1 1
7 14229 1 1 95 ASN OD1 O 10.561 -9.278 12.149 1.00 . A A . 95 ASN OD1 1 1
7 14230 1 1 96 GLU C C 6.679 -13.876 10.287 1.00 . A A . 96 GLU C 1 1
7 14231 1 1 96 GLU CA C 8.045 -13.412 10.805 1.00 . A A . 96 GLU CA 1 1
7 14232 1 1 96 GLU CB C 8.125 -13.416 12.339 1.00 . A A . 96 GLU CB 1 1
7 14233 1 1 96 GLU CD C 9.634 -12.973 14.323 1.00 . A A . 96 GLU CD 1 1
7 14234 1 1 96 GLU CG C 9.544 -13.190 12.840 1.00 . A A . 96 GLU CG 1 1
7 14235 1 1 96 GLU H H 9.225 -11.959 9.816 1.00 . A A . 96 GLU H 1 1
7 14236 1 1 96 GLU HA H 8.794 -14.090 10.420 1.00 . A A . 96 GLU HA 1 1
7 14237 1 1 96 GLU HB2 H 7.494 -12.631 12.727 1.00 . A A . 96 GLU HB2 1 1
7 14238 1 1 96 GLU HB3 H 7.781 -14.369 12.711 1.00 . A A . 96 GLU HB3 1 1
7 14239 1 1 96 GLU HG2 H 10.137 -14.055 12.590 1.00 . A A . 96 GLU HG2 1 1
7 14240 1 1 96 GLU HG3 H 9.947 -12.324 12.337 1.00 . A A . 96 GLU HG3 1 1
7 14241 1 1 96 GLU N N 8.384 -12.080 10.308 1.00 . A A . 96 GLU N 1 1
7 14242 1 1 96 GLU O O 5.915 -14.548 10.989 1.00 . A A . 96 GLU O 1 1
7 14243 1 1 96 GLU OE1 O 9.367 -13.911 15.096 1.00 . A A . 96 GLU OE1 1 1
7 14244 1 1 96 GLU OE2 O 9.973 -11.843 14.744 1.00 . A A . 96 GLU OE2 1 1
7 14245 1 1 97 GLY C C 4.009 -12.991 8.642 1.00 . A A . 97 GLY C 1 1
7 14246 1 1 97 GLY CA C 5.174 -13.935 8.387 1.00 . A A . 97 GLY CA 1 1
7 14247 1 1 97 GLY H H 7.068 -13.017 8.531 1.00 . A A . 97 GLY H 1 1
7 14248 1 1 97 GLY HA2 H 5.347 -13.990 7.322 1.00 . A A . 97 GLY HA2 1 1
7 14249 1 1 97 GLY HA3 H 4.907 -14.921 8.742 1.00 . A A . 97 GLY HA3 1 1
7 14250 1 1 97 GLY N N 6.404 -13.537 9.035 1.00 . A A . 97 GLY N 1 1
7 14251 1 1 97 GLY O O 2.968 -13.103 7.990 1.00 . A A . 97 GLY O 1 1
7 14252 1 1 98 GLU C C 3.333 -9.795 9.184 1.00 . A A . 98 GLU C 1 1
7 14253 1 1 98 GLU CA C 3.133 -11.120 9.889 1.00 . A A . 98 GLU CA 1 1
7 14254 1 1 98 GLU CB C 3.120 -10.888 11.395 1.00 . A A . 98 GLU CB 1 1
7 14255 1 1 98 GLU CD C 2.966 -11.857 13.695 1.00 . A A . 98 GLU CD 1 1
7 14256 1 1 98 GLU CG C 3.044 -12.154 12.224 1.00 . A A . 98 GLU CG 1 1
7 14257 1 1 98 GLU H H 5.060 -11.923 9.976 1.00 . A A . 98 GLU H 1 1
7 14258 1 1 98 GLU HA H 2.191 -11.553 9.591 1.00 . A A . 98 GLU HA 1 1
7 14259 1 1 98 GLU HB2 H 4.021 -10.362 11.672 1.00 . A A . 98 GLU HB2 1 1
7 14260 1 1 98 GLU HB3 H 2.269 -10.271 11.643 1.00 . A A . 98 GLU HB3 1 1
7 14261 1 1 98 GLU HG2 H 2.179 -12.722 11.918 1.00 . A A . 98 GLU HG2 1 1
7 14262 1 1 98 GLU HG3 H 3.932 -12.738 12.036 1.00 . A A . 98 GLU HG3 1 1
7 14263 1 1 98 GLU N N 4.194 -12.033 9.528 1.00 . A A . 98 GLU N 1 1
7 14264 1 1 98 GLU O O 4.460 -9.404 8.886 1.00 . A A . 98 GLU O 1 1
7 14265 1 1 98 GLU OE1 O 3.992 -11.481 14.292 1.00 . A A . 98 GLU OE1 1 1
7 14266 1 1 98 GLU OE2 O 1.879 -11.980 14.287 1.00 . A A . 98 GLU OE2 1 1
7 14267 1 1 99 PHE C C 1.902 -6.743 9.172 1.00 . A A . 99 PHE C 1 1
7 14268 1 1 99 PHE CA C 2.257 -7.866 8.197 1.00 . A A . 99 PHE CA 1 1
7 14269 1 1 99 PHE CB C 1.199 -7.901 7.072 1.00 . A A . 99 PHE CB 1 1
7 14270 1 1 99 PHE CD1 C 0.704 -10.265 6.347 1.00 . A A . 99 PHE CD1 1 1
7 14271 1 1 99 PHE CD2 C 2.070 -8.916 4.942 1.00 . A A . 99 PHE CD2 1 1
7 14272 1 1 99 PHE CE1 C 0.818 -11.317 5.461 1.00 . A A . 99 PHE CE1 1 1
7 14273 1 1 99 PHE CE2 C 2.189 -9.964 4.050 1.00 . A A . 99 PHE CE2 1 1
7 14274 1 1 99 PHE CG C 1.330 -9.051 6.099 1.00 . A A . 99 PHE CG 1 1
7 14275 1 1 99 PHE CZ C 1.563 -11.166 4.310 1.00 . A A . 99 PHE CZ 1 1
7 14276 1 1 99 PHE H H 1.382 -9.465 9.226 1.00 . A A . 99 PHE H 1 1
7 14277 1 1 99 PHE HA H 3.235 -7.706 7.767 1.00 . A A . 99 PHE HA 1 1
7 14278 1 1 99 PHE HB2 H 0.219 -7.969 7.520 1.00 . A A . 99 PHE HB2 1 1
7 14279 1 1 99 PHE HB3 H 1.262 -6.982 6.512 1.00 . A A . 99 PHE HB3 1 1
7 14280 1 1 99 PHE HD1 H 0.121 -10.382 7.249 1.00 . A A . 99 PHE HD1 1 1
7 14281 1 1 99 PHE HD2 H 2.559 -7.976 4.735 1.00 . A A . 99 PHE HD2 1 1
7 14282 1 1 99 PHE HE1 H 0.326 -12.255 5.668 1.00 . A A . 99 PHE HE1 1 1
7 14283 1 1 99 PHE HE2 H 2.771 -9.844 3.149 1.00 . A A . 99 PHE HE2 1 1
7 14284 1 1 99 PHE HZ H 1.654 -11.987 3.615 1.00 . A A . 99 PHE HZ 1 1
7 14285 1 1 99 PHE N N 2.245 -9.125 8.912 1.00 . A A . 99 PHE N 1 1
7 14286 1 1 99 PHE O O 0.893 -6.828 9.863 1.00 . A A . 99 PHE O 1 1
7 14287 1 1 100 GLU C C 2.640 -3.275 9.385 1.00 . A A . 100 GLU C 1 1
7 14288 1 1 100 GLU CA C 2.470 -4.597 10.131 1.00 . A A . 100 GLU CA 1 1
7 14289 1 1 100 GLU CB C 3.403 -4.621 11.340 1.00 . A A . 100 GLU CB 1 1
7 14290 1 1 100 GLU CD C 5.769 -4.402 12.123 1.00 . A A . 100 GLU CD 1 1
7 14291 1 1 100 GLU CG C 4.870 -4.660 10.967 1.00 . A A . 100 GLU CG 1 1
7 14292 1 1 100 GLU H H 3.553 -5.724 8.722 1.00 . A A . 100 GLU H 1 1
7 14293 1 1 100 GLU HA H 1.450 -4.669 10.481 1.00 . A A . 100 GLU HA 1 1
7 14294 1 1 100 GLU HB2 H 3.227 -3.735 11.934 1.00 . A A . 100 GLU HB2 1 1
7 14295 1 1 100 GLU HB3 H 3.181 -5.494 11.936 1.00 . A A . 100 GLU HB3 1 1
7 14296 1 1 100 GLU HG2 H 5.101 -5.633 10.559 1.00 . A A . 100 GLU HG2 1 1
7 14297 1 1 100 GLU HG3 H 5.047 -3.908 10.212 1.00 . A A . 100 GLU HG3 1 1
7 14298 1 1 100 GLU N N 2.725 -5.733 9.254 1.00 . A A . 100 GLU N 1 1
7 14299 1 1 100 GLU O O 3.441 -3.179 8.444 1.00 . A A . 100 GLU O 1 1
7 14300 1 1 100 GLU OE1 O 5.997 -5.300 12.942 1.00 . A A . 100 GLU OE1 1 1
7 14301 1 1 100 GLU OE2 O 6.276 -3.272 12.250 1.00 . A A . 100 GLU OE2 1 1
7 14302 1 1 101 VAL C C 2.515 -0.080 10.369 1.00 . A A . 101 VAL C 1 1
7 14303 1 1 101 VAL CA C 2.028 -0.947 9.239 1.00 . A A . 101 VAL CA 1 1
7 14304 1 1 101 VAL CB C 0.677 -0.330 8.780 1.00 . A A . 101 VAL CB 1 1
7 14305 1 1 101 VAL CG1 C 0.880 1.008 8.074 1.00 . A A . 101 VAL CG1 1 1
7 14306 1 1 101 VAL CG2 C -0.115 -1.281 7.927 1.00 . A A . 101 VAL CG2 1 1
7 14307 1 1 101 VAL H H 1.182 -2.440 10.457 1.00 . A A . 101 VAL H 1 1
7 14308 1 1 101 VAL HA H 2.727 -0.950 8.416 1.00 . A A . 101 VAL HA 1 1
7 14309 1 1 101 VAL HB H 0.112 -0.125 9.678 1.00 . A A . 101 VAL HB 1 1
7 14310 1 1 101 VAL HG11 H 1.361 1.701 8.750 1.00 . A A . 101 VAL HG11 1 1
7 14311 1 1 101 VAL HG12 H -0.078 1.407 7.774 1.00 . A A . 101 VAL HG12 1 1
7 14312 1 1 101 VAL HG13 H 1.501 0.868 7.202 1.00 . A A . 101 VAL HG13 1 1
7 14313 1 1 101 VAL HG21 H -0.393 -2.130 8.532 1.00 . A A . 101 VAL HG21 1 1
7 14314 1 1 101 VAL HG22 H 0.473 -1.605 7.080 1.00 . A A . 101 VAL HG22 1 1
7 14315 1 1 101 VAL HG23 H -1.007 -0.783 7.579 1.00 . A A . 101 VAL HG23 1 1
7 14316 1 1 101 VAL N N 1.870 -2.284 9.771 1.00 . A A . 101 VAL N 1 1
7 14317 1 1 101 VAL O O 1.855 -0.010 11.418 1.00 . A A . 101 VAL O 1 1
7 14318 1 1 102 VAL C C 4.257 2.882 10.579 1.00 . A A . 102 VAL C 1 1
7 14319 1 1 102 VAL CA C 4.105 1.487 11.176 1.00 . A A . 102 VAL CA 1 1
7 14320 1 1 102 VAL CB C 5.407 1.032 11.917 1.00 . A A . 102 VAL CB 1 1
7 14321 1 1 102 VAL CG1 C 5.124 -0.148 12.833 1.00 . A A . 102 VAL CG1 1 1
7 14322 1 1 102 VAL CG2 C 6.513 0.666 10.941 1.00 . A A . 102 VAL CG2 1 1
7 14323 1 1 102 VAL H H 4.179 0.414 9.386 1.00 . A A . 102 VAL H 1 1
7 14324 1 1 102 VAL HA H 3.304 1.542 11.900 1.00 . A A . 102 VAL HA 1 1
7 14325 1 1 102 VAL HB H 5.742 1.862 12.521 1.00 . A A . 102 VAL HB 1 1
7 14326 1 1 102 VAL HG11 H 4.385 0.134 13.569 1.00 . A A . 102 VAL HG11 1 1
7 14327 1 1 102 VAL HG12 H 6.035 -0.443 13.331 1.00 . A A . 102 VAL HG12 1 1
7 14328 1 1 102 VAL HG13 H 4.750 -0.973 12.247 1.00 . A A . 102 VAL HG13 1 1
7 14329 1 1 102 VAL HG21 H 6.744 1.522 10.325 1.00 . A A . 102 VAL HG21 1 1
7 14330 1 1 102 VAL HG22 H 6.185 -0.150 10.315 1.00 . A A . 102 VAL HG22 1 1
7 14331 1 1 102 VAL HG23 H 7.394 0.365 11.489 1.00 . A A . 102 VAL HG23 1 1
7 14332 1 1 102 VAL N N 3.639 0.554 10.196 1.00 . A A . 102 VAL N 1 1
7 14333 1 1 102 VAL O O 4.967 3.080 9.584 1.00 . A A . 102 VAL O 1 1
7 14334 1 1 103 ASP C C 4.738 5.916 11.527 1.00 . A A . 103 ASP C 1 1
7 14335 1 1 103 ASP CA C 3.630 5.216 10.787 1.00 . A A . 103 ASP CA 1 1
7 14336 1 1 103 ASP CB C 2.284 5.896 11.087 1.00 . A A . 103 ASP CB 1 1
7 14337 1 1 103 ASP CG C 2.367 7.406 11.235 1.00 . A A . 103 ASP CG 1 1
7 14338 1 1 103 ASP H H 2.952 3.553 11.881 1.00 . A A . 103 ASP H 1 1
7 14339 1 1 103 ASP HA H 3.815 5.271 9.724 1.00 . A A . 103 ASP HA 1 1
7 14340 1 1 103 ASP HB2 H 1.595 5.665 10.290 1.00 . A A . 103 ASP HB2 1 1
7 14341 1 1 103 ASP HB3 H 1.902 5.481 12.008 1.00 . A A . 103 ASP HB3 1 1
7 14342 1 1 103 ASP N N 3.572 3.813 11.163 1.00 . A A . 103 ASP N 1 1
7 14343 1 1 103 ASP O O 4.941 5.680 12.734 1.00 . A A . 103 ASP O 1 1
7 14344 1 1 103 ASP OD1 O 2.519 8.117 10.236 1.00 . A A . 103 ASP OD1 1 1
7 14345 1 1 103 ASP OD2 O 2.265 7.895 12.384 1.00 . A A . 103 ASP OD2 1 1
7 14346 1 1 104 VAL C C 6.446 8.989 10.929 1.00 . A A . 104 VAL C 1 1
7 14347 1 1 104 VAL CA C 6.548 7.524 11.385 1.00 . A A . 104 VAL CA 1 1
7 14348 1 1 104 VAL CB C 7.963 6.951 11.023 1.00 . A A . 104 VAL CB 1 1
7 14349 1 1 104 VAL CG1 C 8.182 5.583 11.654 1.00 . A A . 104 VAL CG1 1 1
7 14350 1 1 104 VAL CG2 C 8.154 6.858 9.515 1.00 . A A . 104 VAL CG2 1 1
7 14351 1 1 104 VAL H H 5.272 6.832 9.853 1.00 . A A . 104 VAL H 1 1
7 14352 1 1 104 VAL HA H 6.429 7.499 12.458 1.00 . A A . 104 VAL HA 1 1
7 14353 1 1 104 VAL HB H 8.709 7.625 11.419 1.00 . A A . 104 VAL HB 1 1
7 14354 1 1 104 VAL HG11 H 7.430 4.899 11.292 1.00 . A A . 104 VAL HG11 1 1
7 14355 1 1 104 VAL HG12 H 8.112 5.664 12.727 1.00 . A A . 104 VAL HG12 1 1
7 14356 1 1 104 VAL HG13 H 9.162 5.218 11.383 1.00 . A A . 104 VAL HG13 1 1
7 14357 1 1 104 VAL HG21 H 8.062 7.841 9.077 1.00 . A A . 104 VAL HG21 1 1
7 14358 1 1 104 VAL HG22 H 7.397 6.208 9.100 1.00 . A A . 104 VAL HG22 1 1
7 14359 1 1 104 VAL HG23 H 9.131 6.455 9.298 1.00 . A A . 104 VAL HG23 1 1
7 14360 1 1 104 VAL N N 5.469 6.739 10.815 1.00 . A A . 104 VAL N 1 1
7 14361 1 1 104 VAL O O 7.303 9.820 11.262 1.00 . A A . 104 VAL O 1 1
7 14362 1 1 105 GLY C C 3.793 11.121 9.791 1.00 . A A . 105 GLY C 1 1
7 14363 1 1 105 GLY CA C 5.219 10.648 9.694 1.00 . A A . 105 GLY CA 1 1
7 14364 1 1 105 GLY H H 4.666 8.658 10.047 1.00 . A A . 105 GLY H 1 1
7 14365 1 1 105 GLY HA2 H 5.856 11.321 10.248 1.00 . A A . 105 GLY HA2 1 1
7 14366 1 1 105 GLY HA3 H 5.522 10.657 8.658 1.00 . A A . 105 GLY HA3 1 1
7 14367 1 1 105 GLY N N 5.379 9.317 10.221 1.00 . A A . 105 GLY N 1 1
7 14368 1 1 105 GLY O O 3.195 11.532 8.785 1.00 . A A . 105 GLY O 1 1
7 14369 1 1 106 SER C C 1.514 12.925 10.875 1.00 . A A . 106 SER C 1 1
7 14370 1 1 106 SER CA C 1.893 11.497 11.337 1.00 . A A . 106 SER CA 1 1
7 14371 1 1 106 SER CB C 1.726 11.408 12.844 1.00 . A A . 106 SER CB 1 1
7 14372 1 1 106 SER H H 3.860 10.910 11.775 1.00 . A A . 106 SER H 1 1
7 14373 1 1 106 SER HA H 1.236 10.772 10.879 1.00 . A A . 106 SER HA 1 1
7 14374 1 1 106 SER HB2 H 2.156 12.285 13.305 1.00 . A A . 106 SER HB2 1 1
7 14375 1 1 106 SER HB3 H 0.676 11.347 13.087 1.00 . A A . 106 SER HB3 1 1
7 14376 1 1 106 SER HG H 2.253 9.490 12.753 1.00 . A A . 106 SER HG 1 1
7 14377 1 1 106 SER N N 3.283 11.152 11.017 1.00 . A A . 106 SER N 1 1
7 14378 1 1 106 SER O O 0.339 13.281 10.824 1.00 . A A . 106 SER O 1 1
7 14379 1 1 106 SER OG O 2.382 10.252 13.351 1.00 . A A . 106 SER OG 1 1
7 14380 1 1 107 LEU C C 1.584 15.195 8.772 1.00 . A A . 107 LEU C 1 1
7 14381 1 1 107 LEU CA C 2.364 15.091 10.090 1.00 . A A . 107 LEU CA 1 1
7 14382 1 1 107 LEU CB C 3.743 15.783 9.927 1.00 . A A . 107 LEU CB 1 1
7 14383 1 1 107 LEU CD1 C 4.083 15.954 12.470 1.00 . A A . 107 LEU CD1 1 1
7 14384 1 1 107 LEU CD2 C 5.598 14.458 11.109 1.00 . A A . 107 LEU CD2 1 1
7 14385 1 1 107 LEU CG C 4.747 15.725 11.116 1.00 . A A . 107 LEU CG 1 1
7 14386 1 1 107 LEU H H 3.400 13.281 10.471 1.00 . A A . 107 LEU H 1 1
7 14387 1 1 107 LEU HA H 1.807 15.602 10.862 1.00 . A A . 107 LEU HA 1 1
7 14388 1 1 107 LEU HB2 H 4.228 15.329 9.075 1.00 . A A . 107 LEU HB2 1 1
7 14389 1 1 107 LEU HB3 H 3.567 16.819 9.684 1.00 . A A . 107 LEU HB3 1 1
7 14390 1 1 107 LEU HD11 H 3.286 15.238 12.607 1.00 . A A . 107 LEU HD11 1 1
7 14391 1 1 107 LEU HD12 H 3.698 16.959 12.548 1.00 . A A . 107 LEU HD12 1 1
7 14392 1 1 107 LEU HD13 H 4.820 15.805 13.245 1.00 . A A . 107 LEU HD13 1 1
7 14393 1 1 107 LEU HD21 H 4.983 13.591 11.287 1.00 . A A . 107 LEU HD21 1 1
7 14394 1 1 107 LEU HD22 H 6.330 14.530 11.901 1.00 . A A . 107 LEU HD22 1 1
7 14395 1 1 107 LEU HD23 H 6.103 14.354 10.160 1.00 . A A . 107 LEU HD23 1 1
7 14396 1 1 107 LEU HG H 5.411 16.568 10.983 1.00 . A A . 107 LEU HG 1 1
7 14397 1 1 107 LEU N N 2.516 13.697 10.495 1.00 . A A . 107 LEU N 1 1
7 14398 1 1 107 LEU O O 1.034 16.244 8.441 1.00 . A A . 107 LEU O 1 1
7 14399 1 1 108 ASN C C -0.597 13.619 6.965 1.00 . A A . 108 ASN C 1 1
7 14400 1 1 108 ASN CA C 0.857 14.035 6.750 1.00 . A A . 108 ASN CA 1 1
7 14401 1 1 108 ASN CB C 1.525 13.028 5.801 1.00 . A A . 108 ASN CB 1 1
7 14402 1 1 108 ASN CG C 2.982 13.333 5.470 1.00 . A A . 108 ASN CG 1 1
7 14403 1 1 108 ASN H H 2.030 13.300 8.358 1.00 . A A . 108 ASN H 1 1
7 14404 1 1 108 ASN HA H 0.883 15.017 6.301 1.00 . A A . 108 ASN HA 1 1
7 14405 1 1 108 ASN HB2 H 1.480 12.050 6.251 1.00 . A A . 108 ASN HB2 1 1
7 14406 1 1 108 ASN HB3 H 0.964 13.007 4.877 1.00 . A A . 108 ASN HB3 1 1
7 14407 1 1 108 ASN HD21 H 3.606 12.262 7.025 1.00 . A A . 108 ASN HD21 1 1
7 14408 1 1 108 ASN HD22 H 4.834 12.944 6.016 1.00 . A A . 108 ASN HD22 1 1
7 14409 1 1 108 ASN N N 1.559 14.096 8.032 1.00 . A A . 108 ASN N 1 1
7 14410 1 1 108 ASN ND2 N 3.893 12.808 6.260 1.00 . A A . 108 ASN ND2 1 1
7 14411 1 1 108 ASN O O -1.392 13.593 6.027 1.00 . A A . 108 ASN O 1 1
7 14412 1 1 108 ASN OD1 O 3.288 14.029 4.511 1.00 . A A . 108 ASN OD1 1 1
7 14413 1 1 109 GLY C C -2.512 11.407 8.177 1.00 . A A . 109 GLY C 1 1
7 14414 1 1 109 GLY CA C -2.265 12.855 8.548 1.00 . A A . 109 GLY CA 1 1
7 14415 1 1 109 GLY H H -0.247 13.349 8.913 1.00 . A A . 109 GLY H 1 1
7 14416 1 1 109 GLY HA2 H -2.414 12.974 9.610 1.00 . A A . 109 GLY HA2 1 1
7 14417 1 1 109 GLY HA3 H -2.977 13.475 8.024 1.00 . A A . 109 GLY HA3 1 1
7 14418 1 1 109 GLY N N -0.925 13.285 8.209 1.00 . A A . 109 GLY N 1 1
7 14419 1 1 109 GLY O O -3.295 11.121 7.276 1.00 . A A . 109 GLY O 1 1
7 14420 1 1 110 THR C C -3.328 8.576 9.140 1.00 . A A . 110 THR C 1 1
7 14421 1 1 110 THR CA C -1.987 9.095 8.563 1.00 . A A . 110 THR CA 1 1
7 14422 1 1 110 THR CB C -0.840 8.353 9.258 1.00 . A A . 110 THR CB 1 1
7 14423 1 1 110 THR CG2 C -0.708 6.937 8.708 1.00 . A A . 110 THR CG2 1 1
7 14424 1 1 110 THR H H -1.143 10.752 9.491 1.00 . A A . 110 THR H 1 1
7 14425 1 1 110 THR HA H -1.920 8.910 7.503 1.00 . A A . 110 THR HA 1 1
7 14426 1 1 110 THR HB H -1.041 8.315 10.319 1.00 . A A . 110 THR HB 1 1
7 14427 1 1 110 THR HG1 H 1.128 8.648 9.491 1.00 . A A . 110 THR HG1 1 1
7 14428 1 1 110 THR HG21 H -1.624 6.395 8.891 1.00 . A A . 110 THR HG21 1 1
7 14429 1 1 110 THR HG22 H 0.111 6.433 9.199 1.00 . A A . 110 THR HG22 1 1
7 14430 1 1 110 THR HG23 H -0.524 6.979 7.645 1.00 . A A . 110 THR HG23 1 1
7 14431 1 1 110 THR N N -1.822 10.501 8.834 1.00 . A A . 110 THR N 1 1
7 14432 1 1 110 THR O O -3.626 8.756 10.336 1.00 . A A . 110 THR O 1 1
7 14433 1 1 110 THR OG1 O 0.388 9.088 9.029 1.00 . A A . 110 THR OG1 1 1
7 14434 1 1 111 TYR C C -5.491 5.937 8.083 1.00 . A A . 111 TYR C 1 1
7 14435 1 1 111 TYR CA C -5.363 7.312 8.710 1.00 . A A . 111 TYR CA 1 1
7 14436 1 1 111 TYR CB C -6.599 8.177 8.349 1.00 . A A . 111 TYR CB 1 1
7 14437 1 1 111 TYR CD1 C -6.055 10.542 9.105 1.00 . A A . 111 TYR CD1 1 1
7 14438 1 1 111 TYR CD2 C -7.869 9.417 10.148 1.00 . A A . 111 TYR CD2 1 1
7 14439 1 1 111 TYR CE1 C -6.285 11.652 9.893 1.00 . A A . 111 TYR CE1 1 1
7 14440 1 1 111 TYR CE2 C -8.108 10.523 10.938 1.00 . A A . 111 TYR CE2 1 1
7 14441 1 1 111 TYR CG C -6.840 9.404 9.218 1.00 . A A . 111 TYR CG 1 1
7 14442 1 1 111 TYR CZ C -7.313 11.638 10.806 1.00 . A A . 111 TYR CZ 1 1
7 14443 1 1 111 TYR H H -3.855 7.847 7.351 1.00 . A A . 111 TYR H 1 1
7 14444 1 1 111 TYR HA H -5.320 7.190 9.783 1.00 . A A . 111 TYR HA 1 1
7 14445 1 1 111 TYR HB2 H -6.486 8.533 7.337 1.00 . A A . 111 TYR HB2 1 1
7 14446 1 1 111 TYR HB3 H -7.481 7.556 8.395 1.00 . A A . 111 TYR HB3 1 1
7 14447 1 1 111 TYR HD1 H -5.249 10.552 8.386 1.00 . A A . 111 TYR HD1 1 1
7 14448 1 1 111 TYR HD2 H -8.493 8.541 10.252 1.00 . A A . 111 TYR HD2 1 1
7 14449 1 1 111 TYR HE1 H -5.662 12.529 9.790 1.00 . A A . 111 TYR HE1 1 1
7 14450 1 1 111 TYR HE2 H -8.915 10.511 11.656 1.00 . A A . 111 TYR HE2 1 1
7 14451 1 1 111 TYR HH H -7.764 12.429 12.485 1.00 . A A . 111 TYR HH 1 1
7 14452 1 1 111 TYR N N -4.113 7.927 8.298 1.00 . A A . 111 TYR N 1 1
7 14453 1 1 111 TYR O O -5.099 5.734 6.931 1.00 . A A . 111 TYR O 1 1
7 14454 1 1 111 TYR OH O -7.547 12.750 11.598 1.00 . A A . 111 TYR OH 1 1
7 14455 1 1 112 VAL C C -7.737 3.405 8.543 1.00 . A A . 112 VAL C 1 1
7 14456 1 1 112 VAL CA C -6.265 3.677 8.333 1.00 . A A . 112 VAL CA 1 1
7 14457 1 1 112 VAL CB C -5.425 2.594 9.076 1.00 . A A . 112 VAL CB 1 1
7 14458 1 1 112 VAL CG1 C -5.696 1.210 8.494 1.00 . A A . 112 VAL CG1 1 1
7 14459 1 1 112 VAL CG2 C -3.934 2.910 9.006 1.00 . A A . 112 VAL CG2 1 1
7 14460 1 1 112 VAL H H -6.260 5.214 9.755 1.00 . A A . 112 VAL H 1 1
7 14461 1 1 112 VAL HA H -6.045 3.656 7.276 1.00 . A A . 112 VAL HA 1 1
7 14462 1 1 112 VAL HB H -5.728 2.585 10.113 1.00 . A A . 112 VAL HB 1 1
7 14463 1 1 112 VAL HG11 H -5.104 0.475 9.019 1.00 . A A . 112 VAL HG11 1 1
7 14464 1 1 112 VAL HG12 H -5.439 1.200 7.445 1.00 . A A . 112 VAL HG12 1 1
7 14465 1 1 112 VAL HG13 H -6.744 0.973 8.607 1.00 . A A . 112 VAL HG13 1 1
7 14466 1 1 112 VAL HG21 H -3.751 3.877 9.450 1.00 . A A . 112 VAL HG21 1 1
7 14467 1 1 112 VAL HG22 H -3.617 2.923 7.974 1.00 . A A . 112 VAL HG22 1 1
7 14468 1 1 112 VAL HG23 H -3.378 2.157 9.545 1.00 . A A . 112 VAL HG23 1 1
7 14469 1 1 112 VAL N N -6.010 5.008 8.826 1.00 . A A . 112 VAL N 1 1
7 14470 1 1 112 VAL O O -8.209 3.473 9.665 1.00 . A A . 112 VAL O 1 1
7 14471 1 1 113 ASN C C -10.649 4.060 8.116 1.00 . A A . 113 ASN C 1 1
7 14472 1 1 113 ASN CA C -9.912 2.900 7.472 1.00 . A A . 113 ASN CA 1 1
7 14473 1 1 113 ASN CB C -10.232 1.595 8.234 1.00 . A A . 113 ASN CB 1 1
7 14474 1 1 113 ASN CG C -9.647 0.361 7.583 1.00 . A A . 113 ASN CG 1 1
7 14475 1 1 113 ASN H H -7.960 3.080 6.608 1.00 . A A . 113 ASN H 1 1
7 14476 1 1 113 ASN HA H -10.248 2.797 6.450 1.00 . A A . 113 ASN HA 1 1
7 14477 1 1 113 ASN HB2 H -9.831 1.666 9.234 1.00 . A A . 113 ASN HB2 1 1
7 14478 1 1 113 ASN HB3 H -11.304 1.478 8.293 1.00 . A A . 113 ASN HB3 1 1
7 14479 1 1 113 ASN HD21 H -9.347 -0.436 9.353 1.00 . A A . 113 ASN HD21 1 1
7 14480 1 1 113 ASN HD22 H -8.774 -1.360 8.036 1.00 . A A . 113 ASN HD22 1 1
7 14481 1 1 113 ASN N N -8.454 3.151 7.456 1.00 . A A . 113 ASN N 1 1
7 14482 1 1 113 ASN ND2 N -9.242 -0.567 8.388 1.00 . A A . 113 ASN ND2 1 1
7 14483 1 1 113 ASN O O -11.645 3.854 8.806 1.00 . A A . 113 ASN O 1 1
7 14484 1 1 113 ASN OD1 O -9.550 0.265 6.357 1.00 . A A . 113 ASN OD1 1 1
7 14485 1 1 114 ARG C C -10.527 6.631 9.915 1.00 . A A . 114 ARG C 1 1
7 14486 1 1 114 ARG CA C -10.745 6.525 8.397 1.00 . A A . 114 ARG CA 1 1
7 14487 1 1 114 ARG CB C -12.216 6.677 8.044 1.00 . A A . 114 ARG CB 1 1
7 14488 1 1 114 ARG CD C -11.904 6.554 5.469 1.00 . A A . 114 ARG CD 1 1
7 14489 1 1 114 ARG CG C -12.518 7.272 6.672 1.00 . A A . 114 ARG CG 1 1
7 14490 1 1 114 ARG CZ C -13.619 4.603 5.158 1.00 . A A . 114 ARG CZ 1 1
7 14491 1 1 114 ARG H H -9.483 5.406 7.157 1.00 . A A . 114 ARG H 1 1
7 14492 1 1 114 ARG HA H -10.203 7.341 7.941 1.00 . A A . 114 ARG HA 1 1
7 14493 1 1 114 ARG HB2 H -12.672 5.699 8.081 1.00 . A A . 114 ARG HB2 1 1
7 14494 1 1 114 ARG HB3 H -12.682 7.301 8.794 1.00 . A A . 114 ARG HB3 1 1
7 14495 1 1 114 ARG HD2 H -12.115 7.144 4.590 1.00 . A A . 114 ARG HD2 1 1
7 14496 1 1 114 ARG HD3 H -10.833 6.547 5.613 1.00 . A A . 114 ARG HD3 1 1
7 14497 1 1 114 ARG HE H -11.614 4.627 4.763 1.00 . A A . 114 ARG HE 1 1
7 14498 1 1 114 ARG HG2 H -13.582 7.221 6.540 1.00 . A A . 114 ARG HG2 1 1
7 14499 1 1 114 ARG HG3 H -12.204 8.305 6.669 1.00 . A A . 114 ARG HG3 1 1
7 14500 1 1 114 ARG HH11 H -14.526 5.839 6.561 1.00 . A A . 114 ARG HH11 1 1
7 14501 1 1 114 ARG HH12 H -15.538 4.677 5.874 1.00 . A A . 114 ARG HH12 1 1
7 14502 1 1 114 ARG HH21 H -13.079 3.067 3.919 1.00 . A A . 114 ARG HH21 1 1
7 14503 1 1 114 ARG HH22 H -14.729 3.061 4.328 1.00 . A A . 114 ARG HH22 1 1
7 14504 1 1 114 ARG N N -10.190 5.298 7.822 1.00 . A A . 114 ARG N 1 1
7 14505 1 1 114 ARG NE N -12.353 5.140 5.172 1.00 . A A . 114 ARG NE 1 1
7 14506 1 1 114 ARG NH1 N -14.616 5.074 5.916 1.00 . A A . 114 ARG NH1 1 1
7 14507 1 1 114 ARG NH2 N -13.831 3.503 4.439 1.00 . A A . 114 ARG NH2 1 1
7 14508 1 1 114 ARG O O -11.149 7.460 10.587 1.00 . A A . 114 ARG O 1 1
7 14509 1 1 115 GLU C C -7.868 6.304 11.994 1.00 . A A . 115 GLU C 1 1
7 14510 1 1 115 GLU CA C -9.290 5.832 11.833 1.00 . A A . 115 GLU CA 1 1
7 14511 1 1 115 GLU CB C -9.406 4.428 12.411 1.00 . A A . 115 GLU CB 1 1
7 14512 1 1 115 GLU CD C -11.456 4.645 13.790 1.00 . A A . 115 GLU CD 1 1
7 14513 1 1 115 GLU CG C -10.814 3.960 12.621 1.00 . A A . 115 GLU CG 1 1
7 14514 1 1 115 GLU H H -9.190 5.155 9.870 1.00 . A A . 115 GLU H 1 1
7 14515 1 1 115 GLU HA H -9.969 6.484 12.360 1.00 . A A . 115 GLU HA 1 1
7 14516 1 1 115 GLU HB2 H -8.923 3.739 11.734 1.00 . A A . 115 GLU HB2 1 1
7 14517 1 1 115 GLU HB3 H -8.890 4.404 13.358 1.00 . A A . 115 GLU HB3 1 1
7 14518 1 1 115 GLU HG2 H -11.387 4.178 11.731 1.00 . A A . 115 GLU HG2 1 1
7 14519 1 1 115 GLU HG3 H -10.808 2.895 12.797 1.00 . A A . 115 GLU HG3 1 1
7 14520 1 1 115 GLU N N -9.645 5.820 10.433 1.00 . A A . 115 GLU N 1 1
7 14521 1 1 115 GLU O O -6.992 5.878 11.240 1.00 . A A . 115 GLU O 1 1
7 14522 1 1 115 GLU OE1 O -11.284 4.159 14.926 1.00 . A A . 115 GLU OE1 1 1
7 14523 1 1 115 GLU OE2 O -12.132 5.661 13.617 1.00 . A A . 115 GLU OE2 1 1
7 14524 1 1 116 PRO C C -5.506 6.430 13.827 1.00 . A A . 116 PRO C 1 1
7 14525 1 1 116 PRO CA C -6.242 7.624 13.225 1.00 . A A . 116 PRO CA 1 1
7 14526 1 1 116 PRO CB C -6.406 8.751 14.258 1.00 . A A . 116 PRO CB 1 1
7 14527 1 1 116 PRO CD C -8.599 7.910 13.771 1.00 . A A . 116 PRO CD 1 1
7 14528 1 1 116 PRO CG C -7.764 8.544 14.846 1.00 . A A . 116 PRO CG 1 1
7 14529 1 1 116 PRO HA H -5.726 7.967 12.340 1.00 . A A . 116 PRO HA 1 1
7 14530 1 1 116 PRO HB2 H -5.629 8.667 15.003 1.00 . A A . 116 PRO HB2 1 1
7 14531 1 1 116 PRO HB3 H -6.332 9.708 13.765 1.00 . A A . 116 PRO HB3 1 1
7 14532 1 1 116 PRO HD2 H -9.296 7.211 14.207 1.00 . A A . 116 PRO HD2 1 1
7 14533 1 1 116 PRO HD3 H -9.123 8.664 13.202 1.00 . A A . 116 PRO HD3 1 1
7 14534 1 1 116 PRO HG2 H -7.695 7.889 15.702 1.00 . A A . 116 PRO HG2 1 1
7 14535 1 1 116 PRO HG3 H -8.186 9.495 15.134 1.00 . A A . 116 PRO HG3 1 1
7 14536 1 1 116 PRO N N -7.605 7.215 12.932 1.00 . A A . 116 PRO N 1 1
7 14537 1 1 116 PRO O O -5.954 5.852 14.834 1.00 . A A . 116 PRO O 1 1
7 14538 1 1 117 ARG C C -2.278 5.026 13.267 1.00 . A A . 117 ARG C 1 1
7 14539 1 1 117 ARG CA C -3.730 4.856 13.634 1.00 . A A . 117 ARG CA 1 1
7 14540 1 1 117 ARG CB C -4.349 3.667 12.879 1.00 . A A . 117 ARG CB 1 1
7 14541 1 1 117 ARG CD C -4.176 1.907 14.704 1.00 . A A . 117 ARG CD 1 1
7 14542 1 1 117 ARG CG C -3.841 2.287 13.261 1.00 . A A . 117 ARG CG 1 1
7 14543 1 1 117 ARG CZ C -6.593 1.118 14.731 1.00 . A A . 117 ARG CZ 1 1
7 14544 1 1 117 ARG H H -4.049 6.557 12.478 1.00 . A A . 117 ARG H 1 1
7 14545 1 1 117 ARG HA H -3.843 4.708 14.697 1.00 . A A . 117 ARG HA 1 1
7 14546 1 1 117 ARG HB2 H -5.415 3.677 13.051 1.00 . A A . 117 ARG HB2 1 1
7 14547 1 1 117 ARG HB3 H -4.175 3.814 11.824 1.00 . A A . 117 ARG HB3 1 1
7 14548 1 1 117 ARG HD2 H -3.854 0.893 14.889 1.00 . A A . 117 ARG HD2 1 1
7 14549 1 1 117 ARG HD3 H -3.626 2.568 15.358 1.00 . A A . 117 ARG HD3 1 1
7 14550 1 1 117 ARG HE H -5.825 2.789 15.607 1.00 . A A . 117 ARG HE 1 1
7 14551 1 1 117 ARG HG2 H -4.288 1.559 12.602 1.00 . A A . 117 ARG HG2 1 1
7 14552 1 1 117 ARG HG3 H -2.768 2.274 13.134 1.00 . A A . 117 ARG HG3 1 1
7 14553 1 1 117 ARG HH11 H -5.524 0.024 13.339 1.00 . A A . 117 ARG HH11 1 1
7 14554 1 1 117 ARG HH12 H -7.107 -0.515 13.612 1.00 . A A . 117 ARG HH12 1 1
7 14555 1 1 117 ARG HH21 H -8.021 1.986 15.927 1.00 . A A . 117 ARG HH21 1 1
7 14556 1 1 117 ARG HH22 H -8.532 0.593 15.088 1.00 . A A . 117 ARG HH22 1 1
7 14557 1 1 117 ARG N N -4.425 6.044 13.228 1.00 . A A . 117 ARG N 1 1
7 14558 1 1 117 ARG NE N -5.620 2.014 15.035 1.00 . A A . 117 ARG NE 1 1
7 14559 1 1 117 ARG NH1 N -6.386 0.148 13.837 1.00 . A A . 117 ARG NH1 1 1
7 14560 1 1 117 ARG NH2 N -7.797 1.245 15.286 1.00 . A A . 117 ARG NH2 1 1
7 14561 1 1 117 ARG O O -1.980 5.541 12.194 1.00 . A A . 117 ARG O 1 1
7 14562 1 1 118 ASN C C 0.675 3.473 13.595 1.00 . A A . 118 ASN C 1 1
7 14563 1 1 118 ASN CA C 0.026 4.808 13.875 1.00 . A A . 118 ASN CA 1 1
7 14564 1 1 118 ASN CB C 0.757 5.565 14.994 1.00 . A A . 118 ASN CB 1 1
7 14565 1 1 118 ASN CG C 0.154 6.938 15.267 1.00 . A A . 118 ASN CG 1 1
7 14566 1 1 118 ASN H H -1.658 4.234 14.999 1.00 . A A . 118 ASN H 1 1
7 14567 1 1 118 ASN HA H 0.078 5.393 12.969 1.00 . A A . 118 ASN HA 1 1
7 14568 1 1 118 ASN HB2 H 0.713 4.984 15.904 1.00 . A A . 118 ASN HB2 1 1
7 14569 1 1 118 ASN HB3 H 1.790 5.697 14.710 1.00 . A A . 118 ASN HB3 1 1
7 14570 1 1 118 ASN HD21 H 1.213 7.771 13.799 1.00 . A A . 118 ASN HD21 1 1
7 14571 1 1 118 ASN HD22 H 0.157 8.820 14.664 1.00 . A A . 118 ASN HD22 1 1
7 14572 1 1 118 ASN N N -1.385 4.642 14.150 1.00 . A A . 118 ASN N 1 1
7 14573 1 1 118 ASN ND2 N 0.547 7.931 14.515 1.00 . A A . 118 ASN ND2 1 1
7 14574 1 1 118 ASN O O 1.255 3.279 12.543 1.00 . A A . 118 ASN O 1 1
7 14575 1 1 118 ASN OD1 O -0.697 7.093 16.153 1.00 . A A . 118 ASN OD1 1 1
7 14576 1 1 119 ALA C C -0.025 0.238 14.388 1.00 . A A . 119 ALA C 1 1
7 14577 1 1 119 ALA CA C 1.092 1.223 14.234 1.00 . A A . 119 ALA CA 1 1
7 14578 1 1 119 ALA CB C 2.236 0.891 15.179 1.00 . A A . 119 ALA CB 1 1
7 14579 1 1 119 ALA H H 0.111 2.696 15.360 1.00 . A A . 119 ALA H 1 1
7 14580 1 1 119 ALA HA H 1.455 1.204 13.216 1.00 . A A . 119 ALA HA 1 1
7 14581 1 1 119 ALA HB1 H 2.603 -0.101 14.966 1.00 . A A . 119 ALA HB1 1 1
7 14582 1 1 119 ALA HB2 H 1.880 0.931 16.198 1.00 . A A . 119 ALA HB2 1 1
7 14583 1 1 119 ALA HB3 H 3.033 1.610 15.046 1.00 . A A . 119 ALA HB3 1 1
7 14584 1 1 119 ALA N N 0.571 2.538 14.508 1.00 . A A . 119 ALA N 1 1
7 14585 1 1 119 ALA O O -0.767 0.281 15.372 1.00 . A A . 119 ALA O 1 1
7 14586 1 1 120 GLN C C -0.885 -2.833 12.626 1.00 . A A . 120 GLN C 1 1
7 14587 1 1 120 GLN CA C -1.221 -1.607 13.430 1.00 . A A . 120 GLN CA 1 1
7 14588 1 1 120 GLN CB C -2.568 -1.075 13.043 1.00 . A A . 120 GLN CB 1 1
7 14589 1 1 120 GLN CD C -4.195 -1.095 11.290 1.00 . A A . 120 GLN CD 1 1
7 14590 1 1 120 GLN CG C -2.776 -0.818 11.589 1.00 . A A . 120 GLN CG 1 1
7 14591 1 1 120 GLN H H 0.499 -0.623 12.694 1.00 . A A . 120 GLN H 1 1
7 14592 1 1 120 GLN HA H -1.276 -1.944 14.457 1.00 . A A . 120 GLN HA 1 1
7 14593 1 1 120 GLN HB2 H -3.321 -1.780 13.360 1.00 . A A . 120 GLN HB2 1 1
7 14594 1 1 120 GLN HB3 H -2.722 -0.148 13.575 1.00 . A A . 120 GLN HB3 1 1
7 14595 1 1 120 GLN HE21 H -3.755 -3.009 11.050 1.00 . A A . 120 GLN HE21 1 1
7 14596 1 1 120 GLN HE22 H -5.380 -2.646 10.869 1.00 . A A . 120 GLN HE22 1 1
7 14597 1 1 120 GLN HG2 H -2.542 0.213 11.362 1.00 . A A . 120 GLN HG2 1 1
7 14598 1 1 120 GLN HG3 H -2.158 -1.486 11.007 1.00 . A A . 120 GLN HG3 1 1
7 14599 1 1 120 GLN N N -0.155 -0.634 13.433 1.00 . A A . 120 GLN N 1 1
7 14600 1 1 120 GLN NE2 N -4.474 -2.336 11.042 1.00 . A A . 120 GLN NE2 1 1
7 14601 1 1 120 GLN O O -0.085 -2.757 11.683 1.00 . A A . 120 GLN O 1 1
7 14602 1 1 120 GLN OE1 O -5.047 -0.217 11.362 1.00 . A A . 120 GLN OE1 1 1
7 14603 1 1 121 VAL C C -2.013 -5.059 11.023 1.00 . A A . 121 VAL C 1 1
7 14604 1 1 121 VAL CA C -1.202 -5.182 12.294 1.00 . A A . 121 VAL CA 1 1
7 14605 1 1 121 VAL CB C -1.680 -6.411 13.105 1.00 . A A . 121 VAL CB 1 1
7 14606 1 1 121 VAL CG1 C -1.400 -7.704 12.352 1.00 . A A . 121 VAL CG1 1 1
7 14607 1 1 121 VAL CG2 C -1.025 -6.441 14.480 1.00 . A A . 121 VAL CG2 1 1
7 14608 1 1 121 VAL H H -2.178 -3.923 13.659 1.00 . A A . 121 VAL H 1 1
7 14609 1 1 121 VAL HA H -0.150 -5.259 12.058 1.00 . A A . 121 VAL HA 1 1
7 14610 1 1 121 VAL HB H -2.748 -6.329 13.239 1.00 . A A . 121 VAL HB 1 1
7 14611 1 1 121 VAL HG11 H -1.749 -8.540 12.939 1.00 . A A . 121 VAL HG11 1 1
7 14612 1 1 121 VAL HG12 H -0.337 -7.801 12.186 1.00 . A A . 121 VAL HG12 1 1
7 14613 1 1 121 VAL HG13 H -1.914 -7.689 11.402 1.00 . A A . 121 VAL HG13 1 1
7 14614 1 1 121 VAL HG21 H -1.277 -5.539 15.018 1.00 . A A . 121 VAL HG21 1 1
7 14615 1 1 121 VAL HG22 H 0.047 -6.506 14.369 1.00 . A A . 121 VAL HG22 1 1
7 14616 1 1 121 VAL HG23 H -1.383 -7.298 15.031 1.00 . A A . 121 VAL HG23 1 1
7 14617 1 1 121 VAL N N -1.441 -3.951 13.008 1.00 . A A . 121 VAL N 1 1
7 14618 1 1 121 VAL O O -3.172 -4.676 11.090 1.00 . A A . 121 VAL O 1 1
7 14619 1 1 122 MET C C -2.954 -6.270 8.255 1.00 . A A . 122 MET C 1 1
7 14620 1 1 122 MET CA C -2.105 -5.083 8.653 1.00 . A A . 122 MET CA 1 1
7 14621 1 1 122 MET CB C -1.053 -4.738 7.589 1.00 . A A . 122 MET CB 1 1
7 14622 1 1 122 MET CE C 0.974 -4.729 5.194 1.00 . A A . 122 MET CE 1 1
7 14623 1 1 122 MET CG C -1.600 -4.308 6.240 1.00 . A A . 122 MET CG 1 1
7 14624 1 1 122 MET H H -0.559 -5.795 9.900 1.00 . A A . 122 MET H 1 1
7 14625 1 1 122 MET HA H -2.747 -4.227 8.799 1.00 . A A . 122 MET HA 1 1
7 14626 1 1 122 MET HB2 H -0.409 -3.959 7.965 1.00 . A A . 122 MET HB2 1 1
7 14627 1 1 122 MET HB3 H -0.449 -5.619 7.438 1.00 . A A . 122 MET HB3 1 1
7 14628 1 1 122 MET HE1 H 1.337 -4.864 6.202 1.00 . A A . 122 MET HE1 1 1
7 14629 1 1 122 MET HE2 H 1.783 -4.385 4.566 1.00 . A A . 122 MET HE2 1 1
7 14630 1 1 122 MET HE3 H 0.596 -5.667 4.814 1.00 . A A . 122 MET HE3 1 1
7 14631 1 1 122 MET HG2 H -1.973 -5.180 5.724 1.00 . A A . 122 MET HG2 1 1
7 14632 1 1 122 MET HG3 H -2.409 -3.609 6.397 1.00 . A A . 122 MET HG3 1 1
7 14633 1 1 122 MET N N -1.437 -5.353 9.901 1.00 . A A . 122 MET N 1 1
7 14634 1 1 122 MET O O -2.484 -7.416 8.222 1.00 . A A . 122 MET O 1 1
7 14635 1 1 122 MET SD S -0.339 -3.513 5.193 1.00 . A A . 122 MET SD 1 1
7 14636 1 1 123 GLN C C -5.690 -6.778 6.255 1.00 . A A . 123 GLN C 1 1
7 14637 1 1 123 GLN CA C -5.193 -6.963 7.674 1.00 . A A . 123 GLN CA 1 1
7 14638 1 1 123 GLN CB C -6.358 -6.775 8.647 1.00 . A A . 123 GLN CB 1 1
7 14639 1 1 123 GLN CD C -7.082 -6.433 11.047 1.00 . A A . 123 GLN CD 1 1
7 14640 1 1 123 GLN CG C -5.938 -6.730 10.106 1.00 . A A . 123 GLN CG 1 1
7 14641 1 1 123 GLN H H -4.504 -5.040 7.909 1.00 . A A . 123 GLN H 1 1
7 14642 1 1 123 GLN HA H -4.782 -7.950 7.807 1.00 . A A . 123 GLN HA 1 1
7 14643 1 1 123 GLN HB2 H -6.860 -5.848 8.415 1.00 . A A . 123 GLN HB2 1 1
7 14644 1 1 123 GLN HB3 H -7.053 -7.592 8.520 1.00 . A A . 123 GLN HB3 1 1
7 14645 1 1 123 GLN HE21 H -5.851 -5.474 12.224 1.00 . A A . 123 GLN HE21 1 1
7 14646 1 1 123 GLN HE22 H -7.494 -5.509 12.744 1.00 . A A . 123 GLN HE22 1 1
7 14647 1 1 123 GLN HG2 H -5.519 -7.690 10.376 1.00 . A A . 123 GLN HG2 1 1
7 14648 1 1 123 GLN HG3 H -5.183 -5.966 10.226 1.00 . A A . 123 GLN HG3 1 1
7 14649 1 1 123 GLN N N -4.192 -5.980 7.952 1.00 . A A . 123 GLN N 1 1
7 14650 1 1 123 GLN NE2 N -6.786 -5.744 12.110 1.00 . A A . 123 GLN NE2 1 1
7 14651 1 1 123 GLN O O -5.573 -5.691 5.678 1.00 . A A . 123 GLN O 1 1
7 14652 1 1 123 GLN OE1 O -8.239 -6.805 10.803 1.00 . A A . 123 GLN OE1 1 1
7 14653 1 1 124 THR C C -8.000 -6.877 4.358 1.00 . A A . 124 THR C 1 1
7 14654 1 1 124 THR CA C -6.716 -7.733 4.350 1.00 . A A . 124 THR CA 1 1
7 14655 1 1 124 THR CB C -6.923 -9.158 3.706 1.00 . A A . 124 THR CB 1 1
7 14656 1 1 124 THR CG2 C -8.002 -9.970 4.416 1.00 . A A . 124 THR CG2 1 1
7 14657 1 1 124 THR H H -6.336 -8.651 6.188 1.00 . A A . 124 THR H 1 1
7 14658 1 1 124 THR HA H -5.971 -7.191 3.785 1.00 . A A . 124 THR HA 1 1
7 14659 1 1 124 THR HB H -5.980 -9.679 3.790 1.00 . A A . 124 THR HB 1 1
7 14660 1 1 124 THR HG1 H -8.106 -9.452 2.154 1.00 . A A . 124 THR HG1 1 1
7 14661 1 1 124 THR HG21 H -7.744 -10.088 5.459 1.00 . A A . 124 THR HG21 1 1
7 14662 1 1 124 THR HG22 H -8.089 -10.942 3.952 1.00 . A A . 124 THR HG22 1 1
7 14663 1 1 124 THR HG23 H -8.943 -9.452 4.334 1.00 . A A . 124 THR HG23 1 1
7 14664 1 1 124 THR N N -6.225 -7.821 5.682 1.00 . A A . 124 THR N 1 1
7 14665 1 1 124 THR O O -8.900 -7.070 5.198 1.00 . A A . 124 THR O 1 1
7 14666 1 1 124 THR OG1 O -7.237 -9.058 2.308 1.00 . A A . 124 THR OG1 1 1
7 14667 1 1 125 GLY C C -8.869 -3.673 4.092 1.00 . A A . 125 GLY C 1 1
7 14668 1 1 125 GLY CA C -9.155 -5.012 3.423 1.00 . A A . 125 GLY CA 1 1
7 14669 1 1 125 GLY H H -7.298 -5.791 2.848 1.00 . A A . 125 GLY H 1 1
7 14670 1 1 125 GLY HA2 H -9.409 -4.834 2.389 1.00 . A A . 125 GLY HA2 1 1
7 14671 1 1 125 GLY HA3 H -9.998 -5.471 3.916 1.00 . A A . 125 GLY HA3 1 1
7 14672 1 1 125 GLY N N -8.046 -5.914 3.478 1.00 . A A . 125 GLY N 1 1
7 14673 1 1 125 GLY O O -9.714 -2.776 4.040 1.00 . A A . 125 GLY O 1 1
7 14674 1 1 126 ASP C C -7.091 -1.196 4.213 1.00 . A A . 126 ASP C 1 1
7 14675 1 1 126 ASP CA C -7.318 -2.214 5.298 1.00 . A A . 126 ASP CA 1 1
7 14676 1 1 126 ASP CB C -6.029 -2.252 6.164 1.00 . A A . 126 ASP CB 1 1
7 14677 1 1 126 ASP CG C -6.210 -2.734 7.587 1.00 . A A . 126 ASP CG 1 1
7 14678 1 1 126 ASP H H -7.059 -4.268 4.797 1.00 . A A . 126 ASP H 1 1
7 14679 1 1 126 ASP HA H -8.141 -1.886 5.913 1.00 . A A . 126 ASP HA 1 1
7 14680 1 1 126 ASP HB2 H -5.315 -2.910 5.690 1.00 . A A . 126 ASP HB2 1 1
7 14681 1 1 126 ASP HB3 H -5.609 -1.258 6.187 1.00 . A A . 126 ASP HB3 1 1
7 14682 1 1 126 ASP N N -7.689 -3.519 4.712 1.00 . A A . 126 ASP N 1 1
7 14683 1 1 126 ASP O O -6.476 -1.502 3.171 1.00 . A A . 126 ASP O 1 1
7 14684 1 1 126 ASP OD1 O -7.074 -2.187 8.306 1.00 . A A . 126 ASP OD1 1 1
7 14685 1 1 126 ASP OD2 O -5.478 -3.642 8.009 1.00 . A A . 126 ASP OD2 1 1
7 14686 1 1 127 GLU C C -6.460 2.083 4.316 1.00 . A A . 127 GLU C 1 1
7 14687 1 1 127 GLU CA C -7.303 1.082 3.547 1.00 . A A . 127 GLU CA 1 1
7 14688 1 1 127 GLU CB C -8.585 1.730 2.968 1.00 . A A . 127 GLU CB 1 1
7 14689 1 1 127 GLU CD C -10.749 2.937 3.407 1.00 . A A . 127 GLU CD 1 1
7 14690 1 1 127 GLU CG C -9.521 2.328 4.000 1.00 . A A . 127 GLU CG 1 1
7 14691 1 1 127 GLU H H -8.165 0.146 5.210 1.00 . A A . 127 GLU H 1 1
7 14692 1 1 127 GLU HA H -6.697 0.688 2.744 1.00 . A A . 127 GLU HA 1 1
7 14693 1 1 127 GLU HB2 H -8.297 2.516 2.287 1.00 . A A . 127 GLU HB2 1 1
7 14694 1 1 127 GLU HB3 H -9.129 0.978 2.414 1.00 . A A . 127 GLU HB3 1 1
7 14695 1 1 127 GLU HG2 H -9.821 1.549 4.685 1.00 . A A . 127 GLU HG2 1 1
7 14696 1 1 127 GLU HG3 H -8.982 3.089 4.547 1.00 . A A . 127 GLU HG3 1 1
7 14697 1 1 127 GLU N N -7.590 -0.005 4.426 1.00 . A A . 127 GLU N 1 1
7 14698 1 1 127 GLU O O -6.822 2.528 5.401 1.00 . A A . 127 GLU O 1 1
7 14699 1 1 127 GLU OE1 O -11.753 2.222 3.210 1.00 . A A . 127 GLU OE1 1 1
7 14700 1 1 127 GLU OE2 O -10.773 4.150 3.174 1.00 . A A . 127 GLU OE2 1 1
7 14701 1 1 128 ILE C C -4.342 4.555 3.610 1.00 . A A . 128 ILE C 1 1
7 14702 1 1 128 ILE CA C -4.428 3.296 4.417 1.00 . A A . 128 ILE CA 1 1
7 14703 1 1 128 ILE CB C -3.035 2.621 4.514 1.00 . A A . 128 ILE CB 1 1
7 14704 1 1 128 ILE CD1 C -1.917 0.416 5.200 1.00 . A A . 128 ILE CD1 1 1
7 14705 1 1 128 ILE CG1 C -3.181 1.238 5.178 1.00 . A A . 128 ILE CG1 1 1
7 14706 1 1 128 ILE CG2 C -2.070 3.502 5.311 1.00 . A A . 128 ILE CG2 1 1
7 14707 1 1 128 ILE H H -5.162 2.068 2.873 1.00 . A A . 128 ILE H 1 1
7 14708 1 1 128 ILE HA H -4.780 3.531 5.411 1.00 . A A . 128 ILE HA 1 1
7 14709 1 1 128 ILE HB H -2.646 2.490 3.515 1.00 . A A . 128 ILE HB 1 1
7 14710 1 1 128 ILE HD11 H -1.558 0.275 4.191 1.00 . A A . 128 ILE HD11 1 1
7 14711 1 1 128 ILE HD12 H -2.123 -0.543 5.650 1.00 . A A . 128 ILE HD12 1 1
7 14712 1 1 128 ILE HD13 H -1.172 0.934 5.785 1.00 . A A . 128 ILE HD13 1 1
7 14713 1 1 128 ILE HG12 H -3.495 1.372 6.202 1.00 . A A . 128 ILE HG12 1 1
7 14714 1 1 128 ILE HG13 H -3.938 0.676 4.650 1.00 . A A . 128 ILE HG13 1 1
7 14715 1 1 128 ILE HG21 H -1.105 3.019 5.371 1.00 . A A . 128 ILE HG21 1 1
7 14716 1 1 128 ILE HG22 H -2.458 3.655 6.307 1.00 . A A . 128 ILE HG22 1 1
7 14717 1 1 128 ILE HG23 H -1.965 4.456 4.817 1.00 . A A . 128 ILE HG23 1 1
7 14718 1 1 128 ILE N N -5.359 2.421 3.769 1.00 . A A . 128 ILE N 1 1
7 14719 1 1 128 ILE O O -3.958 4.521 2.443 1.00 . A A . 128 ILE O 1 1
7 14720 1 1 129 GLN C C -3.592 7.770 3.894 1.00 . A A . 129 GLN C 1 1
7 14721 1 1 129 GLN CA C -4.730 6.870 3.479 1.00 . A A . 129 GLN CA 1 1
7 14722 1 1 129 GLN CB C -6.111 7.552 3.493 1.00 . A A . 129 GLN CB 1 1
7 14723 1 1 129 GLN CD C -8.151 8.301 4.792 1.00 . A A . 129 GLN CD 1 1
7 14724 1 1 129 GLN CG C -6.715 7.791 4.859 1.00 . A A . 129 GLN CG 1 1
7 14725 1 1 129 GLN H H -4.977 5.632 5.142 1.00 . A A . 129 GLN H 1 1
7 14726 1 1 129 GLN HA H -4.509 6.596 2.457 1.00 . A A . 129 GLN HA 1 1
7 14727 1 1 129 GLN HB2 H -6.010 8.514 3.016 1.00 . A A . 129 GLN HB2 1 1
7 14728 1 1 129 GLN HB3 H -6.799 6.949 2.917 1.00 . A A . 129 GLN HB3 1 1
7 14729 1 1 129 GLN HE21 H -7.815 9.226 3.058 1.00 . A A . 129 GLN HE21 1 1
7 14730 1 1 129 GLN HE22 H -9.406 9.360 3.688 1.00 . A A . 129 GLN HE22 1 1
7 14731 1 1 129 GLN HG2 H -6.697 6.869 5.421 1.00 . A A . 129 GLN HG2 1 1
7 14732 1 1 129 GLN HG3 H -6.109 8.532 5.360 1.00 . A A . 129 GLN HG3 1 1
7 14733 1 1 129 GLN N N -4.726 5.641 4.190 1.00 . A A . 129 GLN N 1 1
7 14734 1 1 129 GLN NE2 N -8.486 9.032 3.749 1.00 . A A . 129 GLN NE2 1 1
7 14735 1 1 129 GLN O O -3.399 8.067 5.085 1.00 . A A . 129 GLN O 1 1
7 14736 1 1 129 GLN OE1 O -8.962 8.027 5.683 1.00 . A A . 129 GLN OE1 1 1
7 14737 1 1 130 ILE C C -2.011 10.306 2.466 1.00 . A A . 130 ILE C 1 1
7 14738 1 1 130 ILE CA C -1.655 8.974 3.078 1.00 . A A . 130 ILE CA 1 1
7 14739 1 1 130 ILE CB C -0.457 8.428 2.227 1.00 . A A . 130 ILE CB 1 1
7 14740 1 1 130 ILE CD1 C -0.144 6.240 3.604 1.00 . A A . 130 ILE CD1 1 1
7 14741 1 1 130 ILE CG1 C -0.344 6.877 2.252 1.00 . A A . 130 ILE CG1 1 1
7 14742 1 1 130 ILE CG2 C 0.857 9.091 2.621 1.00 . A A . 130 ILE CG2 1 1
7 14743 1 1 130 ILE H H -3.073 7.888 1.992 1.00 . A A . 130 ILE H 1 1
7 14744 1 1 130 ILE HA H -1.368 9.054 4.115 1.00 . A A . 130 ILE HA 1 1
7 14745 1 1 130 ILE HB H -0.642 8.745 1.213 1.00 . A A . 130 ILE HB 1 1
7 14746 1 1 130 ILE HD11 H -0.959 6.517 4.258 1.00 . A A . 130 ILE HD11 1 1
7 14747 1 1 130 ILE HD12 H 0.787 6.593 4.022 1.00 . A A . 130 ILE HD12 1 1
7 14748 1 1 130 ILE HD13 H -0.111 5.166 3.501 1.00 . A A . 130 ILE HD13 1 1
7 14749 1 1 130 ILE HG12 H -1.252 6.459 1.843 1.00 . A A . 130 ILE HG12 1 1
7 14750 1 1 130 ILE HG13 H 0.482 6.584 1.620 1.00 . A A . 130 ILE HG13 1 1
7 14751 1 1 130 ILE HG21 H 0.784 10.158 2.470 1.00 . A A . 130 ILE HG21 1 1
7 14752 1 1 130 ILE HG22 H 1.656 8.696 2.009 1.00 . A A . 130 ILE HG22 1 1
7 14753 1 1 130 ILE HG23 H 1.065 8.888 3.662 1.00 . A A . 130 ILE HG23 1 1
7 14754 1 1 130 ILE N N -2.817 8.148 2.904 1.00 . A A . 130 ILE N 1 1
7 14755 1 1 130 ILE O O -1.967 10.432 1.242 1.00 . A A . 130 ILE O 1 1
7 14756 1 1 131 GLY C C -3.973 12.449 1.809 1.00 . A A . 131 GLY C 1 1
7 14757 1 1 131 GLY CA C -2.767 12.577 2.759 1.00 . A A . 131 GLY CA 1 1
7 14758 1 1 131 GLY H H -2.305 11.139 4.250 1.00 . A A . 131 GLY H 1 1
7 14759 1 1 131 GLY HA2 H -3.039 13.216 3.586 1.00 . A A . 131 GLY HA2 1 1
7 14760 1 1 131 GLY HA3 H -1.949 13.030 2.222 1.00 . A A . 131 GLY HA3 1 1
7 14761 1 1 131 GLY N N -2.339 11.284 3.280 1.00 . A A . 131 GLY N 1 1
7 14762 1 1 131 GLY O O -5.116 12.342 2.255 1.00 . A A . 131 GLY O 1 1
7 14763 1 1 132 LYS C C -4.830 10.832 -1.002 1.00 . A A . 132 LYS C 1 1
7 14764 1 1 132 LYS CA C -4.731 12.291 -0.517 1.00 . A A . 132 LYS CA 1 1
7 14765 1 1 132 LYS CB C -4.442 13.214 -1.713 1.00 . A A . 132 LYS CB 1 1
7 14766 1 1 132 LYS CD C -2.846 13.855 -3.593 1.00 . A A . 132 LYS CD 1 1
7 14767 1 1 132 LYS CE C -2.917 15.349 -3.275 1.00 . A A . 132 LYS CE 1 1
7 14768 1 1 132 LYS CG C -3.084 12.970 -2.372 1.00 . A A . 132 LYS CG 1 1
7 14769 1 1 132 LYS H H -2.758 12.539 0.252 1.00 . A A . 132 LYS H 1 1
7 14770 1 1 132 LYS HA H -5.678 12.575 -0.081 1.00 . A A . 132 LYS HA 1 1
7 14771 1 1 132 LYS HB2 H -5.214 13.072 -2.454 1.00 . A A . 132 LYS HB2 1 1
7 14772 1 1 132 LYS HB3 H -4.476 14.236 -1.373 1.00 . A A . 132 LYS HB3 1 1
7 14773 1 1 132 LYS HD2 H -1.864 13.639 -3.988 1.00 . A A . 132 LYS HD2 1 1
7 14774 1 1 132 LYS HD3 H -3.588 13.619 -4.342 1.00 . A A . 132 LYS HD3 1 1
7 14775 1 1 132 LYS HE2 H -2.703 15.893 -4.182 1.00 . A A . 132 LYS HE2 1 1
7 14776 1 1 132 LYS HE3 H -3.920 15.589 -2.957 1.00 . A A . 132 LYS HE3 1 1
7 14777 1 1 132 LYS HG2 H -2.306 13.164 -1.652 1.00 . A A . 132 LYS HG2 1 1
7 14778 1 1 132 LYS HG3 H -3.032 11.934 -2.673 1.00 . A A . 132 LYS HG3 1 1
7 14779 1 1 132 LYS HZ1 H -2.285 15.484 -1.281 1.00 . A A . 132 LYS HZ1 1 1
7 14780 1 1 132 LYS HZ2 H -1.878 16.809 -2.214 1.00 . A A . 132 LYS HZ2 1 1
7 14781 1 1 132 LYS HZ3 H -0.992 15.377 -2.349 1.00 . A A . 132 LYS HZ3 1 1
7 14782 1 1 132 LYS N N -3.699 12.442 0.511 1.00 . A A . 132 LYS N 1 1
7 14783 1 1 132 LYS NZ N -1.952 15.773 -2.224 1.00 . A A . 132 LYS NZ 1 1
7 14784 1 1 132 LYS O O -5.891 10.386 -1.449 1.00 . A A . 132 LYS O 1 1
7 14785 1 1 133 PHE C C -4.438 7.787 -0.465 1.00 . A A . 133 PHE C 1 1
7 14786 1 1 133 PHE CA C -3.650 8.715 -1.343 1.00 . A A . 133 PHE CA 1 1
7 14787 1 1 133 PHE CB C -2.203 8.204 -1.306 1.00 . A A . 133 PHE CB 1 1
7 14788 1 1 133 PHE CD1 C -0.663 10.133 -1.725 1.00 . A A . 133 PHE CD1 1 1
7 14789 1 1 133 PHE CD2 C -0.769 8.384 -3.335 1.00 . A A . 133 PHE CD2 1 1
7 14790 1 1 133 PHE CE1 C 0.284 10.777 -2.477 1.00 . A A . 133 PHE CE1 1 1
7 14791 1 1 133 PHE CE2 C 0.176 9.026 -4.095 1.00 . A A . 133 PHE CE2 1 1
7 14792 1 1 133 PHE CG C -1.203 8.930 -2.145 1.00 . A A . 133 PHE CG 1 1
7 14793 1 1 133 PHE CZ C 0.704 10.225 -3.665 1.00 . A A . 133 PHE CZ 1 1
7 14794 1 1 133 PHE H H -2.997 10.449 -0.320 1.00 . A A . 133 PHE H 1 1
7 14795 1 1 133 PHE HA H -4.004 8.675 -2.362 1.00 . A A . 133 PHE HA 1 1
7 14796 1 1 133 PHE HB2 H -1.860 8.254 -0.285 1.00 . A A . 133 PHE HB2 1 1
7 14797 1 1 133 PHE HB3 H -2.206 7.167 -1.608 1.00 . A A . 133 PHE HB3 1 1
7 14798 1 1 133 PHE HD1 H -0.998 10.566 -0.795 1.00 . A A . 133 PHE HD1 1 1
7 14799 1 1 133 PHE HD2 H -1.184 7.446 -3.673 1.00 . A A . 133 PHE HD2 1 1
7 14800 1 1 133 PHE HE1 H 0.696 11.715 -2.136 1.00 . A A . 133 PHE HE1 1 1
7 14801 1 1 133 PHE HE2 H 0.508 8.594 -5.027 1.00 . A A . 133 PHE HE2 1 1
7 14802 1 1 133 PHE HZ H 1.451 10.731 -4.260 1.00 . A A . 133 PHE HZ 1 1
7 14803 1 1 133 PHE N N -3.747 10.088 -0.845 1.00 . A A . 133 PHE N 1 1
7 14804 1 1 133 PHE O O -4.576 8.041 0.717 1.00 . A A . 133 PHE O 1 1
7 14805 1 1 134 ARG C C -5.187 4.350 -0.857 1.00 . A A . 134 ARG C 1 1
7 14806 1 1 134 ARG CA C -5.577 5.698 -0.248 1.00 . A A . 134 ARG CA 1 1
7 14807 1 1 134 ARG CB C -7.110 5.889 -0.053 1.00 . A A . 134 ARG CB 1 1
7 14808 1 1 134 ARG CD C -9.349 6.176 -1.155 1.00 . A A . 134 ARG CD 1 1
7 14809 1 1 134 ARG CG C -7.985 5.507 -1.223 1.00 . A A . 134 ARG CG 1 1
7 14810 1 1 134 ARG CZ C -10.983 6.729 0.621 1.00 . A A . 134 ARG CZ 1 1
7 14811 1 1 134 ARG H H -4.949 6.676 -2.016 1.00 . A A . 134 ARG H 1 1
7 14812 1 1 134 ARG HA H -5.079 5.743 0.711 1.00 . A A . 134 ARG HA 1 1
7 14813 1 1 134 ARG HB2 H -7.426 5.297 0.793 1.00 . A A . 134 ARG HB2 1 1
7 14814 1 1 134 ARG HB3 H -7.291 6.928 0.180 1.00 . A A . 134 ARG HB3 1 1
7 14815 1 1 134 ARG HD2 H -9.209 7.244 -1.220 1.00 . A A . 134 ARG HD2 1 1
7 14816 1 1 134 ARG HD3 H -9.930 5.847 -2.004 1.00 . A A . 134 ARG HD3 1 1
7 14817 1 1 134 ARG HE H -9.944 5.014 0.503 1.00 . A A . 134 ARG HE 1 1
7 14818 1 1 134 ARG HG2 H -7.493 5.757 -2.150 1.00 . A A . 134 ARG HG2 1 1
7 14819 1 1 134 ARG HG3 H -8.126 4.437 -1.170 1.00 . A A . 134 ARG HG3 1 1
7 14820 1 1 134 ARG HH11 H -10.779 8.183 -0.817 1.00 . A A . 134 ARG HH11 1 1
7 14821 1 1 134 ARG HH12 H -11.815 8.638 0.419 1.00 . A A . 134 ARG HH12 1 1
7 14822 1 1 134 ARG HH21 H -11.444 5.490 2.178 1.00 . A A . 134 ARG HH21 1 1
7 14823 1 1 134 ARG HH22 H -12.338 6.959 2.142 1.00 . A A . 134 ARG HH22 1 1
7 14824 1 1 134 ARG N N -4.979 6.747 -1.036 1.00 . A A . 134 ARG N 1 1
7 14825 1 1 134 ARG NE N -10.097 5.886 0.073 1.00 . A A . 134 ARG NE 1 1
7 14826 1 1 134 ARG NH1 N -11.227 7.911 0.037 1.00 . A A . 134 ARG NH1 1 1
7 14827 1 1 134 ARG NH2 N -11.627 6.379 1.729 1.00 . A A . 134 ARG NH2 1 1
7 14828 1 1 134 ARG O O -5.418 4.097 -2.058 1.00 . A A . 134 ARG O 1 1
7 14829 1 1 135 LEU C C -4.960 1.207 0.112 1.00 . A A . 135 LEU C 1 1
7 14830 1 1 135 LEU CA C -4.058 2.247 -0.480 1.00 . A A . 135 LEU CA 1 1
7 14831 1 1 135 LEU CB C -2.625 1.968 0.040 1.00 . A A . 135 LEU CB 1 1
7 14832 1 1 135 LEU CD1 C -1.374 2.819 -1.974 1.00 . A A . 135 LEU CD1 1 1
7 14833 1 1 135 LEU CD2 C -1.489 4.255 0.070 1.00 . A A . 135 LEU CD2 1 1
7 14834 1 1 135 LEU CG C -1.456 2.834 -0.473 1.00 . A A . 135 LEU CG 1 1
7 14835 1 1 135 LEU H H -4.344 3.846 0.848 1.00 . A A . 135 LEU H 1 1
7 14836 1 1 135 LEU HA H -4.060 2.180 -1.559 1.00 . A A . 135 LEU HA 1 1
7 14837 1 1 135 LEU HB2 H -2.649 2.070 1.115 1.00 . A A . 135 LEU HB2 1 1
7 14838 1 1 135 LEU HB3 H -2.401 0.935 -0.186 1.00 . A A . 135 LEU HB3 1 1
7 14839 1 1 135 LEU HD11 H -2.284 3.227 -2.387 1.00 . A A . 135 LEU HD11 1 1
7 14840 1 1 135 LEU HD12 H -1.248 1.802 -2.315 1.00 . A A . 135 LEU HD12 1 1
7 14841 1 1 135 LEU HD13 H -0.533 3.414 -2.295 1.00 . A A . 135 LEU HD13 1 1
7 14842 1 1 135 LEU HD21 H -1.416 4.230 1.147 1.00 . A A . 135 LEU HD21 1 1
7 14843 1 1 135 LEU HD22 H -2.418 4.724 -0.218 1.00 . A A . 135 LEU HD22 1 1
7 14844 1 1 135 LEU HD23 H -0.660 4.816 -0.336 1.00 . A A . 135 LEU HD23 1 1
7 14845 1 1 135 LEU HG H -0.554 2.359 -0.123 1.00 . A A . 135 LEU HG 1 1
7 14846 1 1 135 LEU N N -4.529 3.555 -0.074 1.00 . A A . 135 LEU N 1 1
7 14847 1 1 135 LEU O O -5.384 1.349 1.246 1.00 . A A . 135 LEU O 1 1
7 14848 1 1 136 VAL C C -5.213 -2.146 -0.145 1.00 . A A . 136 VAL C 1 1
7 14849 1 1 136 VAL CA C -6.060 -0.895 -0.122 1.00 . A A . 136 VAL CA 1 1
7 14850 1 1 136 VAL CB C -7.369 -1.122 -0.924 1.00 . A A . 136 VAL CB 1 1
7 14851 1 1 136 VAL CG1 C -8.187 -2.250 -0.304 1.00 . A A . 136 VAL CG1 1 1
7 14852 1 1 136 VAL CG2 C -8.195 0.150 -0.978 1.00 . A A . 136 VAL CG2 1 1
7 14853 1 1 136 VAL H H -4.931 0.166 -1.559 1.00 . A A . 136 VAL H 1 1
7 14854 1 1 136 VAL HA H -6.301 -0.666 0.906 1.00 . A A . 136 VAL HA 1 1
7 14855 1 1 136 VAL HB H -7.107 -1.409 -1.933 1.00 . A A . 136 VAL HB 1 1
7 14856 1 1 136 VAL HG11 H -9.108 -2.373 -0.852 1.00 . A A . 136 VAL HG11 1 1
7 14857 1 1 136 VAL HG12 H -8.407 -2.001 0.723 1.00 . A A . 136 VAL HG12 1 1
7 14858 1 1 136 VAL HG13 H -7.618 -3.167 -0.339 1.00 . A A . 136 VAL HG13 1 1
7 14859 1 1 136 VAL HG21 H -9.103 -0.039 -1.530 1.00 . A A . 136 VAL HG21 1 1
7 14860 1 1 136 VAL HG22 H -7.629 0.929 -1.467 1.00 . A A . 136 VAL HG22 1 1
7 14861 1 1 136 VAL HG23 H -8.441 0.460 0.027 1.00 . A A . 136 VAL HG23 1 1
7 14862 1 1 136 VAL N N -5.266 0.198 -0.633 1.00 . A A . 136 VAL N 1 1
7 14863 1 1 136 VAL O O -4.670 -2.520 -1.191 1.00 . A A . 136 VAL O 1 1
7 14864 1 1 137 PHE C C -5.067 -5.200 1.005 1.00 . A A . 137 PHE C 1 1
7 14865 1 1 137 PHE CA C -4.245 -3.926 1.137 1.00 . A A . 137 PHE CA 1 1
7 14866 1 1 137 PHE CB C -3.537 -3.886 2.495 1.00 . A A . 137 PHE CB 1 1
7 14867 1 1 137 PHE CD1 C -1.445 -5.233 2.216 1.00 . A A . 137 PHE CD1 1 1
7 14868 1 1 137 PHE CD2 C -3.142 -6.075 3.659 1.00 . A A . 137 PHE CD2 1 1
7 14869 1 1 137 PHE CE1 C -0.666 -6.329 2.497 1.00 . A A . 137 PHE CE1 1 1
7 14870 1 1 137 PHE CE2 C -2.369 -7.175 3.944 1.00 . A A . 137 PHE CE2 1 1
7 14871 1 1 137 PHE CG C -2.690 -5.091 2.790 1.00 . A A . 137 PHE CG 1 1
7 14872 1 1 137 PHE CZ C -1.130 -7.304 3.364 1.00 . A A . 137 PHE CZ 1 1
7 14873 1 1 137 PHE H H -5.550 -2.414 1.781 1.00 . A A . 137 PHE H 1 1
7 14874 1 1 137 PHE HA H -3.495 -3.910 0.363 1.00 . A A . 137 PHE HA 1 1
7 14875 1 1 137 PHE HB2 H -2.892 -3.020 2.530 1.00 . A A . 137 PHE HB2 1 1
7 14876 1 1 137 PHE HB3 H -4.281 -3.800 3.273 1.00 . A A . 137 PHE HB3 1 1
7 14877 1 1 137 PHE HD1 H -1.084 -4.474 1.537 1.00 . A A . 137 PHE HD1 1 1
7 14878 1 1 137 PHE HD2 H -4.117 -5.973 4.113 1.00 . A A . 137 PHE HD2 1 1
7 14879 1 1 137 PHE HE1 H 0.307 -6.431 2.042 1.00 . A A . 137 PHE HE1 1 1
7 14880 1 1 137 PHE HE2 H -2.732 -7.933 4.622 1.00 . A A . 137 PHE HE2 1 1
7 14881 1 1 137 PHE HZ H -0.518 -8.167 3.585 1.00 . A A . 137 PHE HZ 1 1
7 14882 1 1 137 PHE N N -5.069 -2.757 0.993 1.00 . A A . 137 PHE N 1 1
7 14883 1 1 137 PHE O O -6.108 -5.350 1.645 1.00 . A A . 137 PHE O 1 1
7 14884 1 1 138 LEU C C -4.172 -8.455 0.290 1.00 . A A . 138 LEU C 1 1
7 14885 1 1 138 LEU CA C -5.220 -7.393 0.005 1.00 . A A . 138 LEU CA 1 1
7 14886 1 1 138 LEU CB C -5.822 -7.612 -1.412 1.00 . A A . 138 LEU CB 1 1
7 14887 1 1 138 LEU CD1 C -6.588 -5.294 -2.160 1.00 . A A . 138 LEU CD1 1 1
7 14888 1 1 138 LEU CD2 C -7.701 -7.339 -3.072 1.00 . A A . 138 LEU CD2 1 1
7 14889 1 1 138 LEU CG C -7.012 -6.725 -1.861 1.00 . A A . 138 LEU CG 1 1
7 14890 1 1 138 LEU H H -3.796 -5.909 -0.361 1.00 . A A . 138 LEU H 1 1
7 14891 1 1 138 LEU HA H -6.000 -7.475 0.748 1.00 . A A . 138 LEU HA 1 1
7 14892 1 1 138 LEU HB2 H -5.026 -7.462 -2.126 1.00 . A A . 138 LEU HB2 1 1
7 14893 1 1 138 LEU HB3 H -6.131 -8.645 -1.477 1.00 . A A . 138 LEU HB3 1 1
7 14894 1 1 138 LEU HD11 H -7.451 -4.718 -2.461 1.00 . A A . 138 LEU HD11 1 1
7 14895 1 1 138 LEU HD12 H -5.859 -5.292 -2.957 1.00 . A A . 138 LEU HD12 1 1
7 14896 1 1 138 LEU HD13 H -6.152 -4.856 -1.274 1.00 . A A . 138 LEU HD13 1 1
7 14897 1 1 138 LEU HD21 H -8.078 -8.320 -2.817 1.00 . A A . 138 LEU HD21 1 1
7 14898 1 1 138 LEU HD22 H -6.990 -7.423 -3.881 1.00 . A A . 138 LEU HD22 1 1
7 14899 1 1 138 LEU HD23 H -8.521 -6.706 -3.378 1.00 . A A . 138 LEU HD23 1 1
7 14900 1 1 138 LEU HG H -7.732 -6.689 -1.057 1.00 . A A . 138 LEU HG 1 1
7 14901 1 1 138 LEU N N -4.605 -6.099 0.170 1.00 . A A . 138 LEU N 1 1
7 14902 1 1 138 LEU O O -3.035 -8.379 -0.206 1.00 . A A . 138 LEU O 1 1
7 14903 1 1 139 ALA C C -3.907 -11.743 0.732 1.00 . A A . 139 ALA C 1 1
7 14904 1 1 139 ALA CA C -3.574 -10.448 1.432 1.00 . A A . 139 ALA CA 1 1
7 14905 1 1 139 ALA CB C -3.520 -10.656 2.938 1.00 . A A . 139 ALA CB 1 1
7 14906 1 1 139 ALA H H -5.433 -9.443 1.443 1.00 . A A . 139 ALA H 1 1
7 14907 1 1 139 ALA HA H -2.598 -10.118 1.104 1.00 . A A . 139 ALA HA 1 1
7 14908 1 1 139 ALA HB1 H -3.321 -9.714 3.427 1.00 . A A . 139 ALA HB1 1 1
7 14909 1 1 139 ALA HB2 H -2.729 -11.354 3.171 1.00 . A A . 139 ALA HB2 1 1
7 14910 1 1 139 ALA HB3 H -4.462 -11.055 3.285 1.00 . A A . 139 ALA HB3 1 1
7 14911 1 1 139 ALA N N -4.515 -9.416 1.087 1.00 . A A . 139 ALA N 1 1
7 14912 1 1 139 ALA O O -5.052 -12.177 0.730 1.00 . A A . 139 ALA O 1 1
7 14913 1 1 140 GLY C C -3.365 -13.673 -2.000 1.00 . A A . 140 GLY C 1 1
7 14914 1 1 140 GLY CA C -3.098 -13.633 -0.485 1.00 . A A . 140 GLY CA 1 1
7 14915 1 1 140 GLY H H -2.033 -11.913 0.090 1.00 . A A . 140 GLY H 1 1
7 14916 1 1 140 GLY HA2 H -2.223 -14.233 -0.289 1.00 . A A . 140 GLY HA2 1 1
7 14917 1 1 140 GLY HA3 H -3.938 -14.090 0.015 1.00 . A A . 140 GLY HA3 1 1
7 14918 1 1 140 GLY N N -2.917 -12.340 0.125 1.00 . A A . 140 GLY N 1 1
7 14919 1 1 140 GLY O O -4.298 -14.371 -2.417 1.00 . A A . 140 GLY O 1 1
7 14920 1 1 141 PRO C C -2.078 -14.456 -4.688 1.00 . A A . 141 PRO C 1 1
7 14921 1 1 141 PRO CA C -2.727 -13.138 -4.306 1.00 . A A . 141 PRO CA 1 1
7 14922 1 1 141 PRO CB C -1.940 -11.991 -4.919 1.00 . A A . 141 PRO CB 1 1
7 14923 1 1 141 PRO CD C -1.655 -11.871 -2.548 1.00 . A A . 141 PRO CD 1 1
7 14924 1 1 141 PRO CG C -0.984 -11.578 -3.861 1.00 . A A . 141 PRO CG 1 1
7 14925 1 1 141 PRO HA H -3.754 -13.123 -4.636 1.00 . A A . 141 PRO HA 1 1
7 14926 1 1 141 PRO HB2 H -1.435 -12.355 -5.803 1.00 . A A . 141 PRO HB2 1 1
7 14927 1 1 141 PRO HB3 H -2.630 -11.209 -5.192 1.00 . A A . 141 PRO HB3 1 1
7 14928 1 1 141 PRO HD2 H -0.932 -12.220 -1.826 1.00 . A A . 141 PRO HD2 1 1
7 14929 1 1 141 PRO HD3 H -2.162 -10.997 -2.169 1.00 . A A . 141 PRO HD3 1 1
7 14930 1 1 141 PRO HG2 H -0.077 -12.160 -3.950 1.00 . A A . 141 PRO HG2 1 1
7 14931 1 1 141 PRO HG3 H -0.757 -10.526 -3.946 1.00 . A A . 141 PRO HG3 1 1
7 14932 1 1 141 PRO N N -2.616 -12.934 -2.867 1.00 . A A . 141 PRO N 1 1
7 14933 1 1 141 PRO O O -1.173 -14.942 -3.983 1.00 . A A . 141 PRO O 1 1
7 14934 1 1 142 ALA C C -2.174 -16.401 -7.720 1.00 . A A . 142 ALA C 1 1
7 14935 1 1 142 ALA CA C -1.978 -16.263 -6.235 1.00 . A A . 142 ALA CA 1 1
7 14936 1 1 142 ALA CB C -2.611 -17.437 -5.489 1.00 . A A . 142 ALA CB 1 1
7 14937 1 1 142 ALA H H -3.163 -14.516 -6.306 1.00 . A A . 142 ALA H 1 1
7 14938 1 1 142 ALA HA H -0.916 -16.267 -6.033 1.00 . A A . 142 ALA HA 1 1
7 14939 1 1 142 ALA HB1 H -2.457 -17.316 -4.426 1.00 . A A . 142 ALA HB1 1 1
7 14940 1 1 142 ALA HB2 H -2.157 -18.359 -5.819 1.00 . A A . 142 ALA HB2 1 1
7 14941 1 1 142 ALA HB3 H -3.671 -17.461 -5.699 1.00 . A A . 142 ALA HB3 1 1
7 14942 1 1 142 ALA N N -2.495 -15.004 -5.776 1.00 . A A . 142 ALA N 1 1
7 14943 1 1 142 ALA O O -3.182 -16.943 -8.186 1.00 . A A . 142 ALA O 1 1
7 14944 1 1 143 GLU C C -0.264 -16.971 -10.277 1.00 . A A . 143 GLU C 1 1
7 14945 1 1 143 GLU CA C -1.306 -15.950 -9.879 1.00 . A A . 143 GLU CA 1 1
7 14946 1 1 143 GLU CB C -1.038 -14.590 -10.539 1.00 . A A . 143 GLU CB 1 1
7 14947 1 1 143 GLU CD C -2.563 -14.879 -12.566 1.00 . A A . 143 GLU CD 1 1
7 14948 1 1 143 GLU CG C -1.156 -14.593 -12.061 1.00 . A A . 143 GLU CG 1 1
7 14949 1 1 143 GLU H H -0.529 -15.354 -8.045 1.00 . A A . 143 GLU H 1 1
7 14950 1 1 143 GLU HA H -2.284 -16.310 -10.162 1.00 . A A . 143 GLU HA 1 1
7 14951 1 1 143 GLU HB2 H -1.745 -13.872 -10.151 1.00 . A A . 143 GLU HB2 1 1
7 14952 1 1 143 GLU HB3 H -0.040 -14.272 -10.276 1.00 . A A . 143 GLU HB3 1 1
7 14953 1 1 143 GLU HG2 H -0.853 -13.625 -12.427 1.00 . A A . 143 GLU HG2 1 1
7 14954 1 1 143 GLU HG3 H -0.488 -15.344 -12.452 1.00 . A A . 143 GLU HG3 1 1
7 14955 1 1 143 GLU N N -1.271 -15.845 -8.459 1.00 . A A . 143 GLU N 1 1
7 14956 1 1 143 GLU O O -0.634 -18.091 -10.680 1.00 . A A . 143 GLU O 1 1
7 14957 1 1 143 GLU OXT O 0.938 -16.711 -10.062 1.00 . A A . 143 GLU OXT 1 1
7 14958 1 1 143 GLU OE1 O -2.987 -16.065 -12.574 1.00 . A A . 143 GLU OE1 1 1
7 14959 1 1 143 GLU OE2 O -3.261 -13.917 -12.984 1.00 . A A . 143 GLU OE2 1 1
8 14960 1 1 1 MET C C 28.663 -10.039 16.398 1.00 . A A . 1 MET C 1 1
8 14961 1 1 1 MET CA C 29.533 -10.486 17.551 1.00 . A A . 1 MET CA 1 1
8 14962 1 1 1 MET CB C 30.650 -11.443 17.046 1.00 . A A . 1 MET CB 1 1
8 14963 1 1 1 MET CE C 30.377 -14.370 18.518 1.00 . A A . 1 MET CE 1 1
8 14964 1 1 1 MET CG C 30.172 -12.690 16.292 1.00 . A A . 1 MET CG 1 1
8 14965 1 1 1 MET H1 H 27.973 -10.434 18.877 1.00 . A A . 1 MET H1 1 1
8 14966 1 1 1 MET H2 H 29.219 -11.447 19.380 1.00 . A A . 1 MET H2 1 1
8 14967 1 1 1 MET H3 H 28.164 -11.914 18.124 1.00 . A A . 1 MET H3 1 1
8 14968 1 1 1 MET HA H 29.978 -9.616 18.009 1.00 . A A . 1 MET HA 1 1
8 14969 1 1 1 MET HB2 H 31.288 -10.886 16.376 1.00 . A A . 1 MET HB2 1 1
8 14970 1 1 1 MET HB3 H 31.245 -11.761 17.889 1.00 . A A . 1 MET HB3 1 1
8 14971 1 1 1 MET HE1 H 30.719 -13.521 19.089 1.00 . A A . 1 MET HE1 1 1
8 14972 1 1 1 MET HE2 H 31.218 -14.826 18.018 1.00 . A A . 1 MET HE2 1 1
8 14973 1 1 1 MET HE3 H 29.919 -15.088 19.182 1.00 . A A . 1 MET HE3 1 1
8 14974 1 1 1 MET HG2 H 29.568 -12.371 15.456 1.00 . A A . 1 MET HG2 1 1
8 14975 1 1 1 MET HG3 H 31.038 -13.218 15.920 1.00 . A A . 1 MET HG3 1 1
8 14976 1 1 1 MET N N 28.684 -11.120 18.552 1.00 . A A . 1 MET N 1 1
8 14977 1 1 1 MET O O 27.670 -10.689 16.078 1.00 . A A . 1 MET O 1 1
8 14978 1 1 1 MET SD S 29.181 -13.830 17.295 1.00 . A A . 1 MET SD 1 1
8 14979 1 1 2 SER C C 29.171 -7.567 13.838 1.00 . A A . 2 SER C 1 1
8 14980 1 1 2 SER CA C 28.245 -8.384 14.704 1.00 . A A . 2 SER CA 1 1
8 14981 1 1 2 SER CB C 27.064 -7.529 15.175 1.00 . A A . 2 SER CB 1 1
8 14982 1 1 2 SER H H 29.741 -8.380 16.146 1.00 . A A . 2 SER H 1 1
8 14983 1 1 2 SER HA H 27.869 -9.219 14.131 1.00 . A A . 2 SER HA 1 1
8 14984 1 1 2 SER HB2 H 27.428 -6.737 15.811 1.00 . A A . 2 SER HB2 1 1
8 14985 1 1 2 SER HB3 H 26.571 -7.106 14.314 1.00 . A A . 2 SER HB3 1 1
8 14986 1 1 2 SER HG H 26.591 -9.077 16.259 1.00 . A A . 2 SER HG 1 1
8 14987 1 1 2 SER N N 28.977 -8.911 15.825 1.00 . A A . 2 SER N 1 1
8 14988 1 1 2 SER O O 30.245 -7.154 14.290 1.00 . A A . 2 SER O 1 1
8 14989 1 1 2 SER OG O 26.114 -8.311 15.909 1.00 . A A . 2 SER OG 1 1
8 14990 1 1 3 ASP C C 29.301 -5.130 11.812 1.00 . A A . 3 ASP C 1 1
8 14991 1 1 3 ASP CA C 29.558 -6.601 11.655 1.00 . A A . 3 ASP CA 1 1
8 14992 1 1 3 ASP CB C 29.246 -7.018 10.204 1.00 . A A . 3 ASP CB 1 1
8 14993 1 1 3 ASP CG C 29.659 -8.430 9.876 1.00 . A A . 3 ASP CG 1 1
8 14994 1 1 3 ASP H H 27.908 -7.717 12.320 1.00 . A A . 3 ASP H 1 1
8 14995 1 1 3 ASP HA H 30.601 -6.798 11.852 1.00 . A A . 3 ASP HA 1 1
8 14996 1 1 3 ASP HB2 H 28.181 -6.937 10.043 1.00 . A A . 3 ASP HB2 1 1
8 14997 1 1 3 ASP HB3 H 29.752 -6.343 9.530 1.00 . A A . 3 ASP HB3 1 1
8 14998 1 1 3 ASP N N 28.772 -7.353 12.609 1.00 . A A . 3 ASP N 1 1
8 14999 1 1 3 ASP O O 28.272 -4.613 11.355 1.00 . A A . 3 ASP O 1 1
8 15000 1 1 3 ASP OD1 O 28.921 -9.378 10.207 1.00 . A A . 3 ASP OD1 1 1
8 15001 1 1 3 ASP OD2 O 30.723 -8.627 9.263 1.00 . A A . 3 ASP OD2 1 1
8 15002 1 1 4 ASN C C 30.671 -2.355 11.431 1.00 . A A . 4 ASN C 1 1
8 15003 1 1 4 ASN CA C 30.078 -3.024 12.643 1.00 . A A . 4 ASN CA 1 1
8 15004 1 1 4 ASN CB C 30.726 -2.517 13.941 1.00 . A A . 4 ASN CB 1 1
8 15005 1 1 4 ASN CG C 30.009 -2.992 15.201 1.00 . A A . 4 ASN CG 1 1
8 15006 1 1 4 ASN H H 30.948 -4.924 12.897 1.00 . A A . 4 ASN H 1 1
8 15007 1 1 4 ASN HA H 29.023 -2.795 12.655 1.00 . A A . 4 ASN HA 1 1
8 15008 1 1 4 ASN HB2 H 31.746 -2.868 13.982 1.00 . A A . 4 ASN HB2 1 1
8 15009 1 1 4 ASN HB3 H 30.728 -1.437 13.932 1.00 . A A . 4 ASN HB3 1 1
8 15010 1 1 4 ASN HD21 H 28.823 -1.410 15.172 1.00 . A A . 4 ASN HD21 1 1
8 15011 1 1 4 ASN HD22 H 28.584 -2.502 16.484 1.00 . A A . 4 ASN HD22 1 1
8 15012 1 1 4 ASN N N 30.188 -4.455 12.489 1.00 . A A . 4 ASN N 1 1
8 15013 1 1 4 ASN ND2 N 29.043 -2.232 15.660 1.00 . A A . 4 ASN ND2 1 1
8 15014 1 1 4 ASN O O 31.882 -2.143 11.333 1.00 . A A . 4 ASN O 1 1
8 15015 1 1 4 ASN OD1 O 30.326 -4.042 15.755 1.00 . A A . 4 ASN OD1 1 1
8 15016 1 1 5 ASN C C 29.470 -0.220 9.044 1.00 . A A . 5 ASN C 1 1
8 15017 1 1 5 ASN CA C 30.189 -1.541 9.208 1.00 . A A . 5 ASN CA 1 1
8 15018 1 1 5 ASN CB C 29.770 -2.510 8.083 1.00 . A A . 5 ASN CB 1 1
8 15019 1 1 5 ASN CG C 30.146 -2.037 6.686 1.00 . A A . 5 ASN CG 1 1
8 15020 1 1 5 ASN H H 28.873 -2.306 10.644 1.00 . A A . 5 ASN H 1 1
8 15021 1 1 5 ASN HA H 31.257 -1.392 9.173 1.00 . A A . 5 ASN HA 1 1
8 15022 1 1 5 ASN HB2 H 30.247 -3.464 8.250 1.00 . A A . 5 ASN HB2 1 1
8 15023 1 1 5 ASN HB3 H 28.699 -2.642 8.124 1.00 . A A . 5 ASN HB3 1 1
8 15024 1 1 5 ASN HD21 H 28.534 -2.896 5.943 1.00 . A A . 5 ASN HD21 1 1
8 15025 1 1 5 ASN HD22 H 29.537 -2.061 4.812 1.00 . A A . 5 ASN HD22 1 1
8 15026 1 1 5 ASN N N 29.819 -2.111 10.482 1.00 . A A . 5 ASN N 1 1
8 15027 1 1 5 ASN ND2 N 29.329 -2.366 5.720 1.00 . A A . 5 ASN ND2 1 1
8 15028 1 1 5 ASN O O 28.399 -0.030 9.637 1.00 . A A . 5 ASN O 1 1
8 15029 1 1 5 ASN OD1 O 31.162 -1.374 6.487 1.00 . A A . 5 ASN OD1 1 1
8 15030 1 1 6 GLY C C 28.162 1.821 7.237 1.00 . A A . 6 GLY C 1 1
8 15031 1 1 6 GLY CA C 29.450 1.959 8.027 1.00 . A A . 6 GLY CA 1 1
8 15032 1 1 6 GLY H H 30.934 0.481 7.905 1.00 . A A . 6 GLY H 1 1
8 15033 1 1 6 GLY HA2 H 29.255 2.453 8.966 1.00 . A A . 6 GLY HA2 1 1
8 15034 1 1 6 GLY HA3 H 30.143 2.560 7.456 1.00 . A A . 6 GLY HA3 1 1
8 15035 1 1 6 GLY N N 30.055 0.683 8.291 1.00 . A A . 6 GLY N 1 1
8 15036 1 1 6 GLY O O 28.189 1.631 6.020 1.00 . A A . 6 GLY O 1 1
8 15037 1 1 7 THR C C 25.373 3.156 6.771 1.00 . A A . 7 THR C 1 1
8 15038 1 1 7 THR CA C 25.769 1.779 7.303 1.00 . A A . 7 THR CA 1 1
8 15039 1 1 7 THR CB C 24.715 1.306 8.333 1.00 . A A . 7 THR CB 1 1
8 15040 1 1 7 THR CG2 C 23.353 1.091 7.675 1.00 . A A . 7 THR CG2 1 1
8 15041 1 1 7 THR H H 27.111 1.969 8.898 1.00 . A A . 7 THR H 1 1
8 15042 1 1 7 THR HA H 25.820 1.063 6.497 1.00 . A A . 7 THR HA 1 1
8 15043 1 1 7 THR HB H 24.623 2.058 9.103 1.00 . A A . 7 THR HB 1 1
8 15044 1 1 7 THR HG1 H 24.451 -0.166 9.559 1.00 . A A . 7 THR HG1 1 1
8 15045 1 1 7 THR HG21 H 23.436 0.327 6.917 1.00 . A A . 7 THR HG21 1 1
8 15046 1 1 7 THR HG22 H 23.027 2.015 7.220 1.00 . A A . 7 THR HG22 1 1
8 15047 1 1 7 THR HG23 H 22.634 0.783 8.420 1.00 . A A . 7 THR HG23 1 1
8 15048 1 1 7 THR N N 27.058 1.869 7.923 1.00 . A A . 7 THR N 1 1
8 15049 1 1 7 THR O O 25.503 4.154 7.494 1.00 . A A . 7 THR O 1 1
8 15050 1 1 7 THR OG1 O 25.147 0.071 8.932 1.00 . A A . 7 THR OG1 1 1
8 15051 1 1 8 PRO C C 23.300 5.048 5.715 1.00 . A A . 8 PRO C 1 1
8 15052 1 1 8 PRO CA C 24.479 4.505 4.907 1.00 . A A . 8 PRO CA 1 1
8 15053 1 1 8 PRO CB C 24.019 4.102 3.501 1.00 . A A . 8 PRO CB 1 1
8 15054 1 1 8 PRO CD C 24.981 2.159 4.489 1.00 . A A . 8 PRO CD 1 1
8 15055 1 1 8 PRO CG C 24.808 2.882 3.185 1.00 . A A . 8 PRO CG 1 1
8 15056 1 1 8 PRO HA H 25.261 5.250 4.851 1.00 . A A . 8 PRO HA 1 1
8 15057 1 1 8 PRO HB2 H 22.959 3.898 3.515 1.00 . A A . 8 PRO HB2 1 1
8 15058 1 1 8 PRO HB3 H 24.230 4.901 2.806 1.00 . A A . 8 PRO HB3 1 1
8 15059 1 1 8 PRO HD2 H 24.163 1.474 4.656 1.00 . A A . 8 PRO HD2 1 1
8 15060 1 1 8 PRO HD3 H 25.926 1.638 4.501 1.00 . A A . 8 PRO HD3 1 1
8 15061 1 1 8 PRO HG2 H 24.271 2.264 2.480 1.00 . A A . 8 PRO HG2 1 1
8 15062 1 1 8 PRO HG3 H 25.770 3.160 2.780 1.00 . A A . 8 PRO HG3 1 1
8 15063 1 1 8 PRO N N 24.968 3.250 5.484 1.00 . A A . 8 PRO N 1 1
8 15064 1 1 8 PRO O O 22.366 4.309 6.048 1.00 . A A . 8 PRO O 1 1
8 15065 1 1 9 GLU C C 21.260 7.500 5.913 1.00 . A A . 9 GLU C 1 1
8 15066 1 1 9 GLU CA C 22.348 6.946 6.824 1.00 . A A . 9 GLU CA 1 1
8 15067 1 1 9 GLU CB C 22.978 8.080 7.630 1.00 . A A . 9 GLU CB 1 1
8 15068 1 1 9 GLU CD C 24.743 8.772 9.263 1.00 . A A . 9 GLU CD 1 1
8 15069 1 1 9 GLU CG C 24.153 7.640 8.482 1.00 . A A . 9 GLU CG 1 1
8 15070 1 1 9 GLU H H 24.095 6.860 5.705 1.00 . A A . 9 GLU H 1 1
8 15071 1 1 9 GLU HA H 21.938 6.217 7.505 1.00 . A A . 9 GLU HA 1 1
8 15072 1 1 9 GLU HB2 H 23.325 8.840 6.946 1.00 . A A . 9 GLU HB2 1 1
8 15073 1 1 9 GLU HB3 H 22.229 8.507 8.281 1.00 . A A . 9 GLU HB3 1 1
8 15074 1 1 9 GLU HG2 H 23.821 6.881 9.175 1.00 . A A . 9 GLU HG2 1 1
8 15075 1 1 9 GLU HG3 H 24.914 7.226 7.837 1.00 . A A . 9 GLU HG3 1 1
8 15076 1 1 9 GLU N N 23.355 6.308 6.030 1.00 . A A . 9 GLU N 1 1
8 15077 1 1 9 GLU O O 21.543 7.855 4.759 1.00 . A A . 9 GLU O 1 1
8 15078 1 1 9 GLU OE1 O 25.378 9.662 8.668 1.00 . A A . 9 GLU OE1 1 1
8 15079 1 1 9 GLU OE2 O 24.605 8.791 10.498 1.00 . A A . 9 GLU OE2 1 1
8 15080 1 1 10 PRO C C 19.184 9.607 5.309 1.00 . A A . 10 PRO C 1 1
8 15081 1 1 10 PRO CA C 18.903 8.135 5.629 1.00 . A A . 10 PRO CA 1 1
8 15082 1 1 10 PRO CB C 17.703 8.036 6.583 1.00 . A A . 10 PRO CB 1 1
8 15083 1 1 10 PRO CD C 19.566 6.999 7.679 1.00 . A A . 10 PRO CD 1 1
8 15084 1 1 10 PRO CG C 18.067 6.975 7.562 1.00 . A A . 10 PRO CG 1 1
8 15085 1 1 10 PRO HA H 18.704 7.592 4.717 1.00 . A A . 10 PRO HA 1 1
8 15086 1 1 10 PRO HB2 H 17.552 8.989 7.067 1.00 . A A . 10 PRO HB2 1 1
8 15087 1 1 10 PRO HB3 H 16.817 7.771 6.025 1.00 . A A . 10 PRO HB3 1 1
8 15088 1 1 10 PRO HD2 H 19.902 7.634 8.486 1.00 . A A . 10 PRO HD2 1 1
8 15089 1 1 10 PRO HD3 H 19.937 5.994 7.814 1.00 . A A . 10 PRO HD3 1 1
8 15090 1 1 10 PRO HG2 H 17.613 7.186 8.519 1.00 . A A . 10 PRO HG2 1 1
8 15091 1 1 10 PRO HG3 H 17.737 6.013 7.199 1.00 . A A . 10 PRO HG3 1 1
8 15092 1 1 10 PRO N N 20.007 7.542 6.386 1.00 . A A . 10 PRO N 1 1
8 15093 1 1 10 PRO O O 19.913 10.294 6.050 1.00 . A A . 10 PRO O 1 1
8 15094 1 1 11 GLN C C 17.729 12.325 4.464 1.00 . A A . 11 GLN C 1 1
8 15095 1 1 11 GLN CA C 18.806 11.465 3.832 1.00 . A A . 11 GLN CA 1 1
8 15096 1 1 11 GLN CB C 18.777 11.596 2.309 1.00 . A A . 11 GLN CB 1 1
8 15097 1 1 11 GLN CD C 19.808 10.912 0.097 1.00 . A A . 11 GLN CD 1 1
8 15098 1 1 11 GLN CG C 19.713 10.637 1.585 1.00 . A A . 11 GLN CG 1 1
8 15099 1 1 11 GLN H H 17.992 9.530 3.718 1.00 . A A . 11 GLN H 1 1
8 15100 1 1 11 GLN HA H 19.770 11.779 4.208 1.00 . A A . 11 GLN HA 1 1
8 15101 1 1 11 GLN HB2 H 17.770 11.419 1.962 1.00 . A A . 11 GLN HB2 1 1
8 15102 1 1 11 GLN HB3 H 19.062 12.604 2.050 1.00 . A A . 11 GLN HB3 1 1
8 15103 1 1 11 GLN HE21 H 20.015 8.990 -0.265 1.00 . A A . 11 GLN HE21 1 1
8 15104 1 1 11 GLN HE22 H 20.010 10.032 -1.646 1.00 . A A . 11 GLN HE22 1 1
8 15105 1 1 11 GLN HG2 H 20.701 10.731 2.010 1.00 . A A . 11 GLN HG2 1 1
8 15106 1 1 11 GLN HG3 H 19.358 9.629 1.731 1.00 . A A . 11 GLN HG3 1 1
8 15107 1 1 11 GLN N N 18.598 10.097 4.244 1.00 . A A . 11 GLN N 1 1
8 15108 1 1 11 GLN NE2 N 19.966 9.879 -0.679 1.00 . A A . 11 GLN NE2 1 1
8 15109 1 1 11 GLN O O 16.738 11.799 4.988 1.00 . A A . 11 GLN O 1 1
8 15110 1 1 11 GLN OE1 O 19.710 12.056 -0.353 1.00 . A A . 11 GLN OE1 1 1
8 15111 1 1 12 VAL C C 16.073 15.240 4.144 1.00 . A A . 12 VAL C 1 1
8 15112 1 1 12 VAL CA C 16.980 14.503 5.115 1.00 . A A . 12 VAL CA 1 1
8 15113 1 1 12 VAL CB C 17.753 15.526 6.010 1.00 . A A . 12 VAL CB 1 1
8 15114 1 1 12 VAL CG1 C 16.801 16.471 6.740 1.00 . A A . 12 VAL CG1 1 1
8 15115 1 1 12 VAL CG2 C 18.634 14.793 7.012 1.00 . A A . 12 VAL CG2 1 1
8 15116 1 1 12 VAL H H 18.614 14.010 3.886 1.00 . A A . 12 VAL H 1 1
8 15117 1 1 12 VAL HA H 16.366 13.892 5.760 1.00 . A A . 12 VAL HA 1 1
8 15118 1 1 12 VAL HB H 18.390 16.119 5.371 1.00 . A A . 12 VAL HB 1 1
8 15119 1 1 12 VAL HG11 H 17.368 17.158 7.350 1.00 . A A . 12 VAL HG11 1 1
8 15120 1 1 12 VAL HG12 H 16.135 15.898 7.369 1.00 . A A . 12 VAL HG12 1 1
8 15121 1 1 12 VAL HG13 H 16.223 17.026 6.016 1.00 . A A . 12 VAL HG13 1 1
8 15122 1 1 12 VAL HG21 H 19.169 15.508 7.619 1.00 . A A . 12 VAL HG21 1 1
8 15123 1 1 12 VAL HG22 H 19.340 14.172 6.480 1.00 . A A . 12 VAL HG22 1 1
8 15124 1 1 12 VAL HG23 H 18.015 14.175 7.645 1.00 . A A . 12 VAL HG23 1 1
8 15125 1 1 12 VAL N N 17.887 13.620 4.417 1.00 . A A . 12 VAL N 1 1
8 15126 1 1 12 VAL O O 16.520 15.767 3.115 1.00 . A A . 12 VAL O 1 1
8 15127 1 1 13 GLU C C 12.641 16.102 4.712 1.00 . A A . 13 GLU C 1 1
8 15128 1 1 13 GLU CA C 13.784 15.898 3.727 1.00 . A A . 13 GLU CA 1 1
8 15129 1 1 13 GLU CB C 13.347 15.038 2.536 1.00 . A A . 13 GLU CB 1 1
8 15130 1 1 13 GLU CD C 13.007 16.996 0.967 1.00 . A A . 13 GLU CD 1 1
8 15131 1 1 13 GLU CG C 12.419 15.728 1.549 1.00 . A A . 13 GLU CG 1 1
8 15132 1 1 13 GLU H H 14.508 14.792 5.292 1.00 . A A . 13 GLU H 1 1
8 15133 1 1 13 GLU HA H 14.161 16.853 3.393 1.00 . A A . 13 GLU HA 1 1
8 15134 1 1 13 GLU HB2 H 14.214 14.679 2.005 1.00 . A A . 13 GLU HB2 1 1
8 15135 1 1 13 GLU HB3 H 12.811 14.201 2.953 1.00 . A A . 13 GLU HB3 1 1
8 15136 1 1 13 GLU HG2 H 12.203 15.049 0.738 1.00 . A A . 13 GLU HG2 1 1
8 15137 1 1 13 GLU HG3 H 11.499 15.979 2.058 1.00 . A A . 13 GLU HG3 1 1
8 15138 1 1 13 GLU N N 14.807 15.238 4.470 1.00 . A A . 13 GLU N 1 1
8 15139 1 1 13 GLU O O 12.534 15.345 5.689 1.00 . A A . 13 GLU O 1 1
8 15140 1 1 13 GLU OE1 O 13.787 16.918 -0.006 1.00 . A A . 13 GLU OE1 1 1
8 15141 1 1 13 GLU OE2 O 12.682 18.098 1.466 1.00 . A A . 13 GLU OE2 1 1
8 15142 1 1 14 THR C C 9.609 16.456 5.460 1.00 . A A . 14 THR C 1 1
8 15143 1 1 14 THR CA C 10.781 17.472 5.385 1.00 . A A . 14 THR CA 1 1
8 15144 1 1 14 THR CB C 10.241 18.873 4.992 1.00 . A A . 14 THR CB 1 1
8 15145 1 1 14 THR CG2 C 9.275 19.411 6.046 1.00 . A A . 14 THR CG2 1 1
8 15146 1 1 14 THR H H 11.935 17.589 3.645 1.00 . A A . 14 THR H 1 1
8 15147 1 1 14 THR HA H 11.219 17.561 6.367 1.00 . A A . 14 THR HA 1 1
8 15148 1 1 14 THR HB H 9.735 18.801 4.042 1.00 . A A . 14 THR HB 1 1
8 15149 1 1 14 THR HG1 H 11.899 19.677 5.663 1.00 . A A . 14 THR HG1 1 1
8 15150 1 1 14 THR HG21 H 8.439 18.736 6.145 1.00 . A A . 14 THR HG21 1 1
8 15151 1 1 14 THR HG22 H 8.918 20.386 5.747 1.00 . A A . 14 THR HG22 1 1
8 15152 1 1 14 THR HG23 H 9.785 19.492 6.995 1.00 . A A . 14 THR HG23 1 1
8 15153 1 1 14 THR N N 11.833 17.081 4.478 1.00 . A A . 14 THR N 1 1
8 15154 1 1 14 THR O O 9.183 15.894 4.460 1.00 . A A . 14 THR O 1 1
8 15155 1 1 14 THR OG1 O 11.350 19.787 4.875 1.00 . A A . 14 THR OG1 1 1
8 15156 1 1 15 . C C 7.025 16.540 7.454 1.00 . A A . 15 TPO C 1 1
8 15157 1 1 15 . CA C 7.968 15.475 6.941 1.00 . A A . 15 TPO CA 1 1
8 15158 1 1 15 . CB C 8.153 14.345 7.989 1.00 . A A . 15 TPO CB 1 1
8 15159 1 1 15 . CG2 C 6.819 13.738 8.411 1.00 . A A . 15 TPO CG2 1 1
8 15160 1 1 15 . H H 9.735 16.460 7.434 1.00 . A A . 15 TPO H 1 1
8 15161 1 1 15 . HA H 7.583 15.085 6.010 1.00 . A A . 15 TPO HA 1 1
8 15162 1 1 15 . HB H 8.653 14.745 8.859 1.00 . A A . 15 TPO HB 1 1
8 15163 1 1 15 . HG21 H 6.992 12.954 9.134 1.00 . A A . 15 TPO HG21 1 1
8 15164 1 1 15 . HG22 H 6.320 13.326 7.547 1.00 . A A . 15 TPO HG22 1 1
8 15165 1 1 15 . HG23 H 6.198 14.504 8.853 1.00 . A A . 15 TPO HG23 1 1
8 15166 1 1 15 . N N 9.194 16.177 6.666 1.00 . A A . 15 TPO N 1 1
8 15167 1 1 15 . O O 7.373 17.294 8.374 1.00 . A A . 15 TPO O 1 1
8 15168 1 1 15 . O1P O 11.210 12.957 8.558 1.00 . A A . 15 TPO O1P 1 1
8 15169 1 1 15 . O2P O 10.269 11.090 7.315 1.00 . A A . 15 TPO O2P 1 1
8 15170 1 1 15 . O3P O 9.225 11.755 9.479 1.00 . A A . 15 TPO O3P 1 1
8 15171 1 1 15 . OG1 O 8.928 13.276 7.401 1.00 . A A . 15 TPO OG1 1 1
8 15172 1 1 15 . P P 9.902 12.265 8.200 1.00 . A A . 15 TPO P 1 1
8 15173 1 1 16 SER C C 3.910 17.413 8.071 1.00 . A A . 16 SER C 1 1
8 15174 1 1 16 SER CA C 5.010 17.741 7.078 1.00 . A A . 16 SER CA 1 1
8 15175 1 1 16 SER CB C 4.403 18.137 5.735 1.00 . A A . 16 SER CB 1 1
8 15176 1 1 16 SER H H 5.554 15.898 6.289 1.00 . A A . 16 SER H 1 1
8 15177 1 1 16 SER HA H 5.590 18.579 7.433 1.00 . A A . 16 SER HA 1 1
8 15178 1 1 16 SER HB2 H 3.743 17.353 5.396 1.00 . A A . 16 SER HB2 1 1
8 15179 1 1 16 SER HB3 H 3.845 19.055 5.845 1.00 . A A . 16 SER HB3 1 1
8 15180 1 1 16 SER HG H 5.822 17.465 4.586 1.00 . A A . 16 SER HG 1 1
8 15181 1 1 16 SER N N 5.884 16.633 6.856 1.00 . A A . 16 SER N 1 1
8 15182 1 1 16 SER O O 3.543 16.265 8.248 1.00 . A A . 16 SER O 1 1
8 15183 1 1 16 SER OG O 5.437 18.336 4.756 1.00 . A A . 16 SER OG 1 1
8 15184 1 1 17 VAL C C 1.117 18.585 8.648 1.00 . A A . 17 VAL C 1 1
8 15185 1 1 17 VAL CA C 2.279 18.300 9.569 1.00 . A A . 17 VAL CA 1 1
8 15186 1 1 17 VAL CB C 2.288 19.322 10.728 1.00 . A A . 17 VAL CB 1 1
8 15187 1 1 17 VAL CG1 C 1.057 19.158 11.602 1.00 . A A . 17 VAL CG1 1 1
8 15188 1 1 17 VAL CG2 C 3.550 19.183 11.558 1.00 . A A . 17 VAL CG2 1 1
8 15189 1 1 17 VAL H H 3.878 19.296 8.676 1.00 . A A . 17 VAL H 1 1
8 15190 1 1 17 VAL HA H 2.213 17.291 9.948 1.00 . A A . 17 VAL HA 1 1
8 15191 1 1 17 VAL HB H 2.269 20.313 10.300 1.00 . A A . 17 VAL HB 1 1
8 15192 1 1 17 VAL HG11 H 1.035 18.158 12.008 1.00 . A A . 17 VAL HG11 1 1
8 15193 1 1 17 VAL HG12 H 0.170 19.328 11.010 1.00 . A A . 17 VAL HG12 1 1
8 15194 1 1 17 VAL HG13 H 1.094 19.873 12.411 1.00 . A A . 17 VAL HG13 1 1
8 15195 1 1 17 VAL HG21 H 4.417 19.348 10.936 1.00 . A A . 17 VAL HG21 1 1
8 15196 1 1 17 VAL HG22 H 3.593 18.191 11.980 1.00 . A A . 17 VAL HG22 1 1
8 15197 1 1 17 VAL HG23 H 3.537 19.912 12.356 1.00 . A A . 17 VAL HG23 1 1
8 15198 1 1 17 VAL N N 3.438 18.422 8.746 1.00 . A A . 17 VAL N 1 1
8 15199 1 1 17 VAL O O 1.000 19.699 8.120 1.00 . A A . 17 VAL O 1 1
8 15200 1 1 18 PHE C C -1.943 18.475 7.979 1.00 . A A . 18 PHE C 1 1
8 15201 1 1 18 PHE CA C -0.743 17.705 7.446 1.00 . A A . 18 PHE CA 1 1
8 15202 1 1 18 PHE CB C -1.142 16.297 6.989 1.00 . A A . 18 PHE CB 1 1
8 15203 1 1 18 PHE CD1 C -1.329 16.418 4.495 1.00 . A A . 18 PHE CD1 1 1
8 15204 1 1 18 PHE CD2 C -3.315 16.018 5.752 1.00 . A A . 18 PHE CD2 1 1
8 15205 1 1 18 PHE CE1 C -2.051 16.362 3.320 1.00 . A A . 18 PHE CE1 1 1
8 15206 1 1 18 PHE CE2 C -4.044 15.963 4.580 1.00 . A A . 18 PHE CE2 1 1
8 15207 1 1 18 PHE CG C -1.950 16.248 5.723 1.00 . A A . 18 PHE CG 1 1
8 15208 1 1 18 PHE CZ C -3.413 16.136 3.362 1.00 . A A . 18 PHE CZ 1 1
8 15209 1 1 18 PHE H H 0.363 16.795 8.984 1.00 . A A . 18 PHE H 1 1
8 15210 1 1 18 PHE HA H -0.336 18.237 6.598 1.00 . A A . 18 PHE HA 1 1
8 15211 1 1 18 PHE HB2 H -0.248 15.712 6.828 1.00 . A A . 18 PHE HB2 1 1
8 15212 1 1 18 PHE HB3 H -1.723 15.832 7.773 1.00 . A A . 18 PHE HB3 1 1
8 15213 1 1 18 PHE HD1 H -0.265 16.597 4.462 1.00 . A A . 18 PHE HD1 1 1
8 15214 1 1 18 PHE HD2 H -3.811 15.882 6.701 1.00 . A A . 18 PHE HD2 1 1
8 15215 1 1 18 PHE HE1 H -1.546 16.498 2.374 1.00 . A A . 18 PHE HE1 1 1
8 15216 1 1 18 PHE HE2 H -5.108 15.786 4.614 1.00 . A A . 18 PHE HE2 1 1
8 15217 1 1 18 PHE HZ H -3.981 16.092 2.445 1.00 . A A . 18 PHE HZ 1 1
8 15218 1 1 18 PHE N N 0.289 17.615 8.442 1.00 . A A . 18 PHE N 1 1
8 15219 1 1 18 PHE O O -2.606 18.058 8.934 1.00 . A A . 18 PHE O 1 1
8 15220 1 1 19 ARG C C -4.233 20.475 6.569 1.00 . A A . 19 ARG C 1 1
8 15221 1 1 19 ARG CA C -3.288 20.464 7.742 1.00 . A A . 19 ARG CA 1 1
8 15222 1 1 19 ARG CB C -2.826 21.892 8.057 1.00 . A A . 19 ARG CB 1 1
8 15223 1 1 19 ARG CD C -2.446 21.499 10.531 1.00 . A A . 19 ARG CD 1 1
8 15224 1 1 19 ARG CG C -1.847 22.003 9.222 1.00 . A A . 19 ARG CG 1 1
8 15225 1 1 19 ARG CZ C -4.267 22.135 12.115 1.00 . A A . 19 ARG CZ 1 1
8 15226 1 1 19 ARG H H -1.577 19.915 6.672 1.00 . A A . 19 ARG H 1 1
8 15227 1 1 19 ARG HA H -3.786 20.041 8.601 1.00 . A A . 19 ARG HA 1 1
8 15228 1 1 19 ARG HB2 H -2.349 22.301 7.178 1.00 . A A . 19 ARG HB2 1 1
8 15229 1 1 19 ARG HB3 H -3.696 22.488 8.286 1.00 . A A . 19 ARG HB3 1 1
8 15230 1 1 19 ARG HD2 H -2.717 20.461 10.413 1.00 . A A . 19 ARG HD2 1 1
8 15231 1 1 19 ARG HD3 H -1.699 21.583 11.306 1.00 . A A . 19 ARG HD3 1 1
8 15232 1 1 19 ARG HE H -3.991 22.883 10.258 1.00 . A A . 19 ARG HE 1 1
8 15233 1 1 19 ARG HG2 H -0.970 21.415 8.993 1.00 . A A . 19 ARG HG2 1 1
8 15234 1 1 19 ARG HG3 H -1.562 23.039 9.343 1.00 . A A . 19 ARG HG3 1 1
8 15235 1 1 19 ARG HH11 H -3.000 20.726 12.898 1.00 . A A . 19 ARG HH11 1 1
8 15236 1 1 19 ARG HH12 H -4.241 21.190 13.947 1.00 . A A . 19 ARG HH12 1 1
8 15237 1 1 19 ARG HH21 H -5.705 23.468 11.639 1.00 . A A . 19 ARG HH21 1 1
8 15238 1 1 19 ARG HH22 H -5.854 22.793 13.216 1.00 . A A . 19 ARG HH22 1 1
8 15239 1 1 19 ARG N N -2.172 19.623 7.396 1.00 . A A . 19 ARG N 1 1
8 15240 1 1 19 ARG NE N -3.639 22.252 10.932 1.00 . A A . 19 ARG NE 1 1
8 15241 1 1 19 ARG NH1 N -3.811 21.296 13.045 1.00 . A A . 19 ARG NH1 1 1
8 15242 1 1 19 ARG NH2 N -5.355 22.848 12.348 1.00 . A A . 19 ARG NH2 1 1
8 15243 1 1 19 ARG O O -3.840 20.848 5.458 1.00 . A A . 19 ARG O 1 1
8 15244 1 1 20 ALA C C -7.808 19.948 6.290 1.00 . A A . 20 ALA C 1 1
8 15245 1 1 20 ALA CA C -6.413 19.946 5.724 1.00 . A A . 20 ALA CA 1 1
8 15246 1 1 20 ALA CB C -6.187 18.658 4.936 1.00 . A A . 20 ALA CB 1 1
8 15247 1 1 20 ALA H H -5.739 19.816 7.698 1.00 . A A . 20 ALA H 1 1
8 15248 1 1 20 ALA HA H -6.286 20.781 5.053 1.00 . A A . 20 ALA HA 1 1
8 15249 1 1 20 ALA HB1 H -6.296 17.811 5.597 1.00 . A A . 20 ALA HB1 1 1
8 15250 1 1 20 ALA HB2 H -5.192 18.659 4.517 1.00 . A A . 20 ALA HB2 1 1
8 15251 1 1 20 ALA HB3 H -6.914 18.586 4.141 1.00 . A A . 20 ALA HB3 1 1
8 15252 1 1 20 ALA N N -5.449 20.047 6.789 1.00 . A A . 20 ALA N 1 1
8 15253 1 1 20 ALA O O -8.000 20.010 7.509 1.00 . A A . 20 ALA O 1 1
8 15254 1 1 21 ASP C C -10.577 18.361 6.174 1.00 . A A . 21 ASP C 1 1
8 15255 1 1 21 ASP CA C -10.182 19.782 5.773 1.00 . A A . 21 ASP CA 1 1
8 15256 1 1 21 ASP CB C -11.035 20.268 4.596 1.00 . A A . 21 ASP CB 1 1
8 15257 1 1 21 ASP CG C -10.932 19.390 3.358 1.00 . A A . 21 ASP CG 1 1
8 15258 1 1 21 ASP H H -8.556 19.744 4.456 1.00 . A A . 21 ASP H 1 1
8 15259 1 1 21 ASP HA H -10.330 20.442 6.614 1.00 . A A . 21 ASP HA 1 1
8 15260 1 1 21 ASP HB2 H -12.069 20.291 4.901 1.00 . A A . 21 ASP HB2 1 1
8 15261 1 1 21 ASP HB3 H -10.725 21.269 4.332 1.00 . A A . 21 ASP HB3 1 1
8 15262 1 1 21 ASP N N -8.770 19.821 5.415 1.00 . A A . 21 ASP N 1 1
8 15263 1 1 21 ASP O O -11.691 18.101 6.626 1.00 . A A . 21 ASP O 1 1
8 15264 1 1 21 ASP OD1 O -9.799 19.119 2.897 1.00 . A A . 21 ASP OD1 1 1
8 15265 1 1 21 ASP OD2 O -11.982 19.020 2.790 1.00 . A A . 21 ASP OD2 1 1
8 15266 1 1 22 LEU C C -9.586 15.815 7.874 1.00 . A A . 22 LEU C 1 1
8 15267 1 1 22 LEU CA C -9.808 16.065 6.377 1.00 . A A . 22 LEU CA 1 1
8 15268 1 1 22 LEU CB C -8.877 15.179 5.539 1.00 . A A . 22 LEU CB 1 1
8 15269 1 1 22 LEU CD1 C -8.077 14.348 3.304 1.00 . A A . 22 LEU CD1 1 1
8 15270 1 1 22 LEU CD2 C -10.513 14.791 3.657 1.00 . A A . 22 LEU CD2 1 1
8 15271 1 1 22 LEU CG C -9.094 15.224 4.017 1.00 . A A . 22 LEU CG 1 1
8 15272 1 1 22 LEU H H -8.777 17.756 5.656 1.00 . A A . 22 LEU H 1 1
8 15273 1 1 22 LEU HA H -10.828 15.802 6.143 1.00 . A A . 22 LEU HA 1 1
8 15274 1 1 22 LEU HB2 H -7.861 15.484 5.745 1.00 . A A . 22 LEU HB2 1 1
8 15275 1 1 22 LEU HB3 H -8.998 14.158 5.868 1.00 . A A . 22 LEU HB3 1 1
8 15276 1 1 22 LEU HD11 H -7.079 14.702 3.520 1.00 . A A . 22 LEU HD11 1 1
8 15277 1 1 22 LEU HD12 H -8.251 14.391 2.239 1.00 . A A . 22 LEU HD12 1 1
8 15278 1 1 22 LEU HD13 H -8.178 13.328 3.645 1.00 . A A . 22 LEU HD13 1 1
8 15279 1 1 22 LEU HD21 H -10.695 13.793 4.028 1.00 . A A . 22 LEU HD21 1 1
8 15280 1 1 22 LEU HD22 H -10.628 14.802 2.583 1.00 . A A . 22 LEU HD22 1 1
8 15281 1 1 22 LEU HD23 H -11.226 15.475 4.094 1.00 . A A . 22 LEU HD23 1 1
8 15282 1 1 22 LEU HG H -8.951 16.238 3.677 1.00 . A A . 22 LEU HG 1 1
8 15283 1 1 22 LEU N N -9.629 17.459 6.034 1.00 . A A . 22 LEU N 1 1
8 15284 1 1 22 LEU O O -9.805 14.712 8.360 1.00 . A A . 22 LEU O 1 1
8 15285 1 1 23 LEU C C -10.318 16.545 10.740 1.00 . A A . 23 LEU C 1 1
8 15286 1 1 23 LEU CA C -8.967 16.691 10.044 1.00 . A A . 23 LEU CA 1 1
8 15287 1 1 23 LEU CB C -8.176 17.870 10.608 1.00 . A A . 23 LEU CB 1 1
8 15288 1 1 23 LEU CD1 C -6.153 19.347 10.610 1.00 . A A . 23 LEU CD1 1 1
8 15289 1 1 23 LEU CD2 C -5.896 16.918 10.090 1.00 . A A . 23 LEU CD2 1 1
8 15290 1 1 23 LEU CG C -6.804 18.137 9.972 1.00 . A A . 23 LEU CG 1 1
8 15291 1 1 23 LEU H H -9.033 17.730 8.226 1.00 . A A . 23 LEU H 1 1
8 15292 1 1 23 LEU HA H -8.413 15.776 10.194 1.00 . A A . 23 LEU HA 1 1
8 15293 1 1 23 LEU HB2 H -8.772 18.767 10.533 1.00 . A A . 23 LEU HB2 1 1
8 15294 1 1 23 LEU HB3 H -8.021 17.665 11.653 1.00 . A A . 23 LEU HB3 1 1
8 15295 1 1 23 LEU HD11 H -6.782 20.213 10.469 1.00 . A A . 23 LEU HD11 1 1
8 15296 1 1 23 LEU HD12 H -5.193 19.522 10.151 1.00 . A A . 23 LEU HD12 1 1
8 15297 1 1 23 LEU HD13 H -6.019 19.170 11.667 1.00 . A A . 23 LEU HD13 1 1
8 15298 1 1 23 LEU HD21 H -5.758 16.672 11.132 1.00 . A A . 23 LEU HD21 1 1
8 15299 1 1 23 LEU HD22 H -4.937 17.139 9.641 1.00 . A A . 23 LEU HD22 1 1
8 15300 1 1 23 LEU HD23 H -6.345 16.080 9.577 1.00 . A A . 23 LEU HD23 1 1
8 15301 1 1 23 LEU HG H -6.945 18.359 8.924 1.00 . A A . 23 LEU HG 1 1
8 15302 1 1 23 LEU N N -9.182 16.843 8.615 1.00 . A A . 23 LEU N 1 1
8 15303 1 1 23 LEU O O -10.461 15.811 11.717 1.00 . A A . 23 LEU O 1 1
8 15304 1 1 24 LYS C C -13.246 15.734 10.220 1.00 . A A . 24 LYS C 1 1
8 15305 1 1 24 LYS CA C -12.695 17.079 10.644 1.00 . A A . 24 LYS CA 1 1
8 15306 1 1 24 LYS CB C -13.570 18.198 10.078 1.00 . A A . 24 LYS CB 1 1
8 15307 1 1 24 LYS CD C -13.827 19.584 12.167 1.00 . A A . 24 LYS CD 1 1
8 15308 1 1 24 LYS CE C -15.341 19.456 12.256 1.00 . A A . 24 LYS CE 1 1
8 15309 1 1 24 LYS CG C -13.344 19.551 10.723 1.00 . A A . 24 LYS CG 1 1
8 15310 1 1 24 LYS H H -11.113 17.863 9.478 1.00 . A A . 24 LYS H 1 1
8 15311 1 1 24 LYS HA H -12.702 17.135 11.721 1.00 . A A . 24 LYS HA 1 1
8 15312 1 1 24 LYS HB2 H -13.355 18.292 9.025 1.00 . A A . 24 LYS HB2 1 1
8 15313 1 1 24 LYS HB3 H -14.608 17.927 10.195 1.00 . A A . 24 LYS HB3 1 1
8 15314 1 1 24 LYS HD2 H -13.375 18.775 12.723 1.00 . A A . 24 LYS HD2 1 1
8 15315 1 1 24 LYS HD3 H -13.532 20.526 12.605 1.00 . A A . 24 LYS HD3 1 1
8 15316 1 1 24 LYS HE2 H -15.802 20.264 11.710 1.00 . A A . 24 LYS HE2 1 1
8 15317 1 1 24 LYS HE3 H -15.637 18.519 11.809 1.00 . A A . 24 LYS HE3 1 1
8 15318 1 1 24 LYS HG2 H -12.286 19.766 10.716 1.00 . A A . 24 LYS HG2 1 1
8 15319 1 1 24 LYS HG3 H -13.871 20.304 10.159 1.00 . A A . 24 LYS HG3 1 1
8 15320 1 1 24 LYS HZ1 H -16.855 19.552 13.646 1.00 . A A . 24 LYS HZ1 1 1
8 15321 1 1 24 LYS HZ2 H -15.447 20.292 14.182 1.00 . A A . 24 LYS HZ2 1 1
8 15322 1 1 24 LYS HZ3 H -15.581 18.590 14.138 1.00 . A A . 24 LYS HZ3 1 1
8 15323 1 1 24 LYS N N -11.318 17.221 10.193 1.00 . A A . 24 LYS N 1 1
8 15324 1 1 24 LYS NZ N -15.816 19.481 13.648 1.00 . A A . 24 LYS NZ 1 1
8 15325 1 1 24 LYS O O -14.176 15.206 10.825 1.00 . A A . 24 LYS O 1 1
8 15326 1 1 25 GLU C C -12.552 12.790 9.594 1.00 . A A . 25 GLU C 1 1
8 15327 1 1 25 GLU CA C -13.094 13.899 8.709 1.00 . A A . 25 GLU CA 1 1
8 15328 1 1 25 GLU CB C -12.698 13.722 7.249 1.00 . A A . 25 GLU CB 1 1
8 15329 1 1 25 GLU CD C -14.950 12.805 6.792 1.00 . A A . 25 GLU CD 1 1
8 15330 1 1 25 GLU CG C -13.467 12.623 6.575 1.00 . A A . 25 GLU CG 1 1
8 15331 1 1 25 GLU H H -11.896 15.619 8.783 1.00 . A A . 25 GLU H 1 1
8 15332 1 1 25 GLU HA H -14.170 13.886 8.790 1.00 . A A . 25 GLU HA 1 1
8 15333 1 1 25 GLU HB2 H -12.882 14.646 6.721 1.00 . A A . 25 GLU HB2 1 1
8 15334 1 1 25 GLU HB3 H -11.645 13.486 7.198 1.00 . A A . 25 GLU HB3 1 1
8 15335 1 1 25 GLU HG2 H -13.256 12.642 5.515 1.00 . A A . 25 GLU HG2 1 1
8 15336 1 1 25 GLU HG3 H -13.168 11.673 6.993 1.00 . A A . 25 GLU HG3 1 1
8 15337 1 1 25 GLU N N -12.651 15.164 9.207 1.00 . A A . 25 GLU N 1 1
8 15338 1 1 25 GLU O O -13.224 11.788 9.824 1.00 . A A . 25 GLU O 1 1
8 15339 1 1 25 GLU OE1 O -15.522 13.778 6.264 1.00 . A A . 25 GLU OE1 1 1
8 15340 1 1 25 GLU OE2 O -15.553 12.010 7.538 1.00 . A A . 25 GLU OE2 1 1
8 15341 1 1 26 MET C C -11.585 12.097 12.435 1.00 . A A . 26 MET C 1 1
8 15342 1 1 26 MET CA C -10.733 12.124 11.148 1.00 . A A . 26 MET CA 1 1
8 15343 1 1 26 MET CB C -9.324 12.630 11.513 1.00 . A A . 26 MET CB 1 1
8 15344 1 1 26 MET CE C -6.182 13.144 11.897 1.00 . A A . 26 MET CE 1 1
8 15345 1 1 26 MET CG C -8.516 11.652 12.371 1.00 . A A . 26 MET CG 1 1
8 15346 1 1 26 MET H H -10.891 13.855 9.907 1.00 . A A . 26 MET H 1 1
8 15347 1 1 26 MET HA H -10.670 11.133 10.720 1.00 . A A . 26 MET HA 1 1
8 15348 1 1 26 MET HB2 H -8.779 12.819 10.600 1.00 . A A . 26 MET HB2 1 1
8 15349 1 1 26 MET HB3 H -9.419 13.558 12.057 1.00 . A A . 26 MET HB3 1 1
8 15350 1 1 26 MET HE1 H -5.354 13.698 12.313 1.00 . A A . 26 MET HE1 1 1
8 15351 1 1 26 MET HE2 H -6.813 13.819 11.338 1.00 . A A . 26 MET HE2 1 1
8 15352 1 1 26 MET HE3 H -5.798 12.368 11.252 1.00 . A A . 26 MET HE3 1 1
8 15353 1 1 26 MET HG2 H -9.176 11.223 13.111 1.00 . A A . 26 MET HG2 1 1
8 15354 1 1 26 MET HG3 H -8.142 10.864 11.734 1.00 . A A . 26 MET HG3 1 1
8 15355 1 1 26 MET N N -11.368 13.038 10.171 1.00 . A A . 26 MET N 1 1
8 15356 1 1 26 MET O O -11.388 11.298 13.340 1.00 . A A . 26 MET O 1 1
8 15357 1 1 26 MET SD S -7.120 12.416 13.235 1.00 . A A . 26 MET SD 1 1
8 15358 1 1 27 GLU C C -14.739 12.513 13.249 1.00 . A A . 27 GLU C 1 1
8 15359 1 1 27 GLU CA C -13.378 13.137 13.605 1.00 . A A . 27 GLU CA 1 1
8 15360 1 1 27 GLU CB C -13.530 14.625 13.904 1.00 . A A . 27 GLU CB 1 1
8 15361 1 1 27 GLU CD C -14.624 16.458 15.141 1.00 . A A . 27 GLU CD 1 1
8 15362 1 1 27 GLU CG C -14.430 14.977 15.056 1.00 . A A . 27 GLU CG 1 1
8 15363 1 1 27 GLU H H -12.541 13.648 11.764 1.00 . A A . 27 GLU H 1 1
8 15364 1 1 27 GLU HA H -12.953 12.650 14.470 1.00 . A A . 27 GLU HA 1 1
8 15365 1 1 27 GLU HB2 H -12.555 15.033 14.122 1.00 . A A . 27 GLU HB2 1 1
8 15366 1 1 27 GLU HB3 H -13.912 15.113 13.019 1.00 . A A . 27 GLU HB3 1 1
8 15367 1 1 27 GLU HG2 H -15.391 14.503 14.912 1.00 . A A . 27 GLU HG2 1 1
8 15368 1 1 27 GLU HG3 H -13.985 14.630 15.977 1.00 . A A . 27 GLU HG3 1 1
8 15369 1 1 27 GLU N N -12.488 13.013 12.507 1.00 . A A . 27 GLU N 1 1
8 15370 1 1 27 GLU O O -15.355 11.837 14.072 1.00 . A A . 27 GLU O 1 1
8 15371 1 1 27 GLU OE1 O -15.560 16.975 14.512 1.00 . A A . 27 GLU OE1 1 1
8 15372 1 1 27 GLU OE2 O -13.842 17.144 15.820 1.00 . A A . 27 GLU OE2 1 1
8 15373 1 1 28 SER C C -16.599 10.847 11.082 1.00 . A A . 28 SER C 1 1
8 15374 1 1 28 SER CA C -16.499 12.309 11.589 1.00 . A A . 28 SER CA 1 1
8 15375 1 1 28 SER CB C -16.998 13.295 10.532 1.00 . A A . 28 SER CB 1 1
8 15376 1 1 28 SER H H -14.567 13.115 11.348 1.00 . A A . 28 SER H 1 1
8 15377 1 1 28 SER HA H -17.137 12.411 12.453 1.00 . A A . 28 SER HA 1 1
8 15378 1 1 28 SER HB2 H -16.422 13.176 9.626 1.00 . A A . 28 SER HB2 1 1
8 15379 1 1 28 SER HB3 H -18.042 13.108 10.329 1.00 . A A . 28 SER HB3 1 1
8 15380 1 1 28 SER HG H -15.979 14.950 10.734 1.00 . A A . 28 SER HG 1 1
8 15381 1 1 28 SER N N -15.163 12.698 12.003 1.00 . A A . 28 SER N 1 1
8 15382 1 1 28 SER O O -17.496 10.112 11.499 1.00 . A A . 28 SER O 1 1
8 15383 1 1 28 SER OG O -16.854 14.640 11.006 1.00 . A A . 28 SER OG 1 1
8 15384 1 1 29 SER C C -15.017 8.067 10.592 1.00 . A A . 29 SER C 1 1
8 15385 1 1 29 SER CA C -15.776 9.039 9.722 1.00 . A A . 29 SER CA 1 1
8 15386 1 1 29 SER CB C -15.403 8.932 8.231 1.00 . A A . 29 SER CB 1 1
8 15387 1 1 29 SER H H -14.942 10.969 9.916 1.00 . A A . 29 SER H 1 1
8 15388 1 1 29 SER HA H -16.816 8.768 9.833 1.00 . A A . 29 SER HA 1 1
8 15389 1 1 29 SER HB2 H -15.179 7.902 7.994 1.00 . A A . 29 SER HB2 1 1
8 15390 1 1 29 SER HB3 H -16.237 9.262 7.629 1.00 . A A . 29 SER HB3 1 1
8 15391 1 1 29 SER HG H -14.607 10.634 7.858 1.00 . A A . 29 SER HG 1 1
8 15392 1 1 29 SER N N -15.687 10.405 10.223 1.00 . A A . 29 SER N 1 1
8 15393 1 1 29 SER O O -15.293 6.855 10.596 1.00 . A A . 29 SER O 1 1
8 15394 1 1 29 SER OG O -14.269 9.723 7.914 1.00 . A A . 29 SER OG 1 1
8 15395 1 1 30 THR C C -14.174 7.550 13.561 1.00 . A A . 30 THR C 1 1
8 15396 1 1 30 THR CA C -13.344 7.795 12.282 1.00 . A A . 30 THR CA 1 1
8 15397 1 1 30 THR CB C -12.046 8.515 12.615 1.00 . A A . 30 THR CB 1 1
8 15398 1 1 30 THR CG2 C -11.041 7.571 13.249 1.00 . A A . 30 THR CG2 1 1
8 15399 1 1 30 THR H H -13.880 9.538 11.288 1.00 . A A . 30 THR H 1 1
8 15400 1 1 30 THR HA H -13.114 6.849 11.812 1.00 . A A . 30 THR HA 1 1
8 15401 1 1 30 THR HB H -12.256 9.334 13.290 1.00 . A A . 30 THR HB 1 1
8 15402 1 1 30 THR HG1 H -10.659 8.595 11.205 1.00 . A A . 30 THR HG1 1 1
8 15403 1 1 30 THR HG21 H -10.144 8.111 13.513 1.00 . A A . 30 THR HG21 1 1
8 15404 1 1 30 THR HG22 H -10.799 6.799 12.535 1.00 . A A . 30 THR HG22 1 1
8 15405 1 1 30 THR HG23 H -11.471 7.122 14.132 1.00 . A A . 30 THR HG23 1 1
8 15406 1 1 30 THR N N -14.100 8.585 11.362 1.00 . A A . 30 THR N 1 1
8 15407 1 1 30 THR O O -13.895 8.098 14.639 1.00 . A A . 30 THR O 1 1
8 15408 1 1 30 THR OG1 O -11.504 9.029 11.389 1.00 . A A . 30 THR OG1 1 1
8 15409 1 1 31 GLY C C -16.616 5.051 14.288 1.00 . A A . 31 GLY C 1 1
8 15410 1 1 31 GLY CA C -16.115 6.456 14.477 1.00 . A A . 31 GLY CA 1 1
8 15411 1 1 31 GLY H H -15.463 6.559 12.466 1.00 . A A . 31 GLY H 1 1
8 15412 1 1 31 GLY HA2 H -15.572 6.531 15.409 1.00 . A A . 31 GLY HA2 1 1
8 15413 1 1 31 GLY HA3 H -16.961 7.127 14.503 1.00 . A A . 31 GLY HA3 1 1
8 15414 1 1 31 GLY N N -15.250 6.824 13.388 1.00 . A A . 31 GLY N 1 1
8 15415 1 1 31 GLY O O -17.453 4.554 15.050 1.00 . A A . 31 GLY O 1 1
8 15416 1 1 32 THR C C -15.302 2.159 13.233 1.00 . A A . 32 THR C 1 1
8 15417 1 1 32 THR CA C -16.485 3.074 12.941 1.00 . A A . 32 THR CA 1 1
8 15418 1 1 32 THR CB C -16.840 2.994 11.434 1.00 . A A . 32 THR CB 1 1
8 15419 1 1 32 THR CG2 C -17.414 1.627 11.077 1.00 . A A . 32 THR CG2 1 1
8 15420 1 1 32 THR H H -15.413 4.827 12.726 1.00 . A A . 32 THR H 1 1
8 15421 1 1 32 THR HA H -17.344 2.784 13.525 1.00 . A A . 32 THR HA 1 1
8 15422 1 1 32 THR HB H -15.938 3.165 10.865 1.00 . A A . 32 THR HB 1 1
8 15423 1 1 32 THR HG1 H -18.300 3.703 10.336 1.00 . A A . 32 THR HG1 1 1
8 15424 1 1 32 THR HG21 H -17.641 1.600 10.021 1.00 . A A . 32 THR HG21 1 1
8 15425 1 1 32 THR HG22 H -18.315 1.455 11.645 1.00 . A A . 32 THR HG22 1 1
8 15426 1 1 32 THR HG23 H -16.689 0.859 11.310 1.00 . A A . 32 THR HG23 1 1
8 15427 1 1 32 THR N N -16.107 4.409 13.275 1.00 . A A . 32 THR N 1 1
8 15428 1 1 32 THR O O -14.199 2.393 12.727 1.00 . A A . 32 THR O 1 1
8 15429 1 1 32 THR OG1 O -17.811 4.017 11.107 1.00 . A A . 32 THR OG1 1 1
8 15430 1 1 33 ALA C C -14.320 -0.778 13.244 1.00 . A A . 33 ALA C 1 1
8 15431 1 1 33 ALA CA C -14.471 0.220 14.392 1.00 . A A . 33 ALA CA 1 1
8 15432 1 1 33 ALA CB C -14.800 -0.511 15.684 1.00 . A A . 33 ALA CB 1 1
8 15433 1 1 33 ALA H H -16.372 1.098 14.530 1.00 . A A . 33 ALA H 1 1
8 15434 1 1 33 ALA HA H -13.548 0.765 14.530 1.00 . A A . 33 ALA HA 1 1
8 15435 1 1 33 ALA HB1 H -14.897 0.201 16.490 1.00 . A A . 33 ALA HB1 1 1
8 15436 1 1 33 ALA HB2 H -14.007 -1.207 15.911 1.00 . A A . 33 ALA HB2 1 1
8 15437 1 1 33 ALA HB3 H -15.728 -1.049 15.563 1.00 . A A . 33 ALA HB3 1 1
8 15438 1 1 33 ALA N N -15.505 1.178 14.080 1.00 . A A . 33 ALA N 1 1
8 15439 1 1 33 ALA O O -15.299 -1.437 12.860 1.00 . A A . 33 ALA O 1 1
8 15440 1 1 34 PRO C C -12.976 -3.262 12.060 1.00 . A A . 34 PRO C 1 1
8 15441 1 1 34 PRO CA C -12.849 -1.825 11.570 1.00 . A A . 34 PRO CA 1 1
8 15442 1 1 34 PRO CB C -11.397 -1.534 11.176 1.00 . A A . 34 PRO CB 1 1
8 15443 1 1 34 PRO CD C -11.945 -0.046 12.944 1.00 . A A . 34 PRO CD 1 1
8 15444 1 1 34 PRO CG C -11.126 -0.175 11.701 1.00 . A A . 34 PRO CG 1 1
8 15445 1 1 34 PRO HA H -13.502 -1.672 10.723 1.00 . A A . 34 PRO HA 1 1
8 15446 1 1 34 PRO HB2 H -10.747 -2.273 11.622 1.00 . A A . 34 PRO HB2 1 1
8 15447 1 1 34 PRO HB3 H -11.298 -1.566 10.101 1.00 . A A . 34 PRO HB3 1 1
8 15448 1 1 34 PRO HD2 H -11.405 -0.428 13.798 1.00 . A A . 34 PRO HD2 1 1
8 15449 1 1 34 PRO HD3 H -12.222 0.987 13.093 1.00 . A A . 34 PRO HD3 1 1
8 15450 1 1 34 PRO HG2 H -10.077 -0.072 11.934 1.00 . A A . 34 PRO HG2 1 1
8 15451 1 1 34 PRO HG3 H -11.425 0.566 10.975 1.00 . A A . 34 PRO HG3 1 1
8 15452 1 1 34 PRO N N -13.123 -0.870 12.643 1.00 . A A . 34 PRO N 1 1
8 15453 1 1 34 PRO O O -12.734 -3.555 13.240 1.00 . A A . 34 PRO O 1 1
8 15454 1 1 35 ALA C C -12.291 -6.318 11.111 1.00 . A A . 35 ALA C 1 1
8 15455 1 1 35 ALA CA C -13.527 -5.530 11.505 1.00 . A A . 35 ALA CA 1 1
8 15456 1 1 35 ALA CB C -14.763 -6.070 10.801 1.00 . A A . 35 ALA CB 1 1
8 15457 1 1 35 ALA H H -13.445 -3.869 10.235 1.00 . A A . 35 ALA H 1 1
8 15458 1 1 35 ALA HA H -13.675 -5.602 12.572 1.00 . A A . 35 ALA HA 1 1
8 15459 1 1 35 ALA HB1 H -14.908 -7.106 11.069 1.00 . A A . 35 ALA HB1 1 1
8 15460 1 1 35 ALA HB2 H -14.632 -5.986 9.733 1.00 . A A . 35 ALA HB2 1 1
8 15461 1 1 35 ALA HB3 H -15.626 -5.496 11.103 1.00 . A A . 35 ALA HB3 1 1
8 15462 1 1 35 ALA N N -13.337 -4.145 11.169 1.00 . A A . 35 ALA N 1 1
8 15463 1 1 35 ALA O O -11.675 -6.033 10.086 1.00 . A A . 35 ALA O 1 1
8 15464 1 1 36 SER C C -11.108 -9.156 10.626 1.00 . A A . 36 SER C 1 1
8 15465 1 1 36 SER CA C -10.756 -8.076 11.639 1.00 . A A . 36 SER CA 1 1
8 15466 1 1 36 SER CB C -10.213 -8.683 12.925 1.00 . A A . 36 SER CB 1 1
8 15467 1 1 36 SER H H -12.447 -7.456 12.724 1.00 . A A . 36 SER H 1 1
8 15468 1 1 36 SER HA H -10.004 -7.432 11.208 1.00 . A A . 36 SER HA 1 1
8 15469 1 1 36 SER HB2 H -10.965 -9.320 13.365 1.00 . A A . 36 SER HB2 1 1
8 15470 1 1 36 SER HB3 H -9.324 -9.257 12.709 1.00 . A A . 36 SER HB3 1 1
8 15471 1 1 36 SER HG H -10.573 -6.987 13.820 1.00 . A A . 36 SER HG 1 1
8 15472 1 1 36 SER N N -11.916 -7.270 11.920 1.00 . A A . 36 SER N 1 1
8 15473 1 1 36 SER O O -11.988 -10.001 10.872 1.00 . A A . 36 SER O 1 1
8 15474 1 1 36 SER OG O -9.888 -7.664 13.853 1.00 . A A . 36 SER OG 1 1
8 15475 1 1 37 THR C C -9.949 -11.314 8.664 1.00 . A A . 37 THR C 1 1
8 15476 1 1 37 THR CA C -10.720 -10.026 8.429 1.00 . A A . 37 THR CA 1 1
8 15477 1 1 37 THR CB C -10.349 -9.392 7.083 1.00 . A A . 37 THR CB 1 1
8 15478 1 1 37 THR CG2 C -11.355 -8.310 6.704 1.00 . A A . 37 THR CG2 1 1
8 15479 1 1 37 THR H H -9.780 -8.416 9.343 1.00 . A A . 37 THR H 1 1
8 15480 1 1 37 THR HA H -11.775 -10.251 8.429 1.00 . A A . 37 THR HA 1 1
8 15481 1 1 37 THR HB H -10.340 -10.156 6.321 1.00 . A A . 37 THR HB 1 1
8 15482 1 1 37 THR HG1 H -8.973 -8.133 6.497 1.00 . A A . 37 THR HG1 1 1
8 15483 1 1 37 THR HG21 H -11.069 -7.867 5.762 1.00 . A A . 37 THR HG21 1 1
8 15484 1 1 37 THR HG22 H -11.365 -7.547 7.470 1.00 . A A . 37 THR HG22 1 1
8 15485 1 1 37 THR HG23 H -12.340 -8.743 6.614 1.00 . A A . 37 THR HG23 1 1
8 15486 1 1 37 THR N N -10.471 -9.101 9.491 1.00 . A A . 37 THR N 1 1
8 15487 1 1 37 THR O O -10.511 -12.412 8.633 1.00 . A A . 37 THR O 1 1
8 15488 1 1 37 THR OG1 O -9.039 -8.805 7.193 1.00 . A A . 37 THR OG1 1 1
8 15489 1 1 38 GLY C C -6.700 -12.397 8.281 1.00 . A A . 38 GLY C 1 1
8 15490 1 1 38 GLY CA C -7.856 -12.292 9.230 1.00 . A A . 38 GLY CA 1 1
8 15491 1 1 38 GLY H H -8.319 -10.257 8.898 1.00 . A A . 38 GLY H 1 1
8 15492 1 1 38 GLY HA2 H -7.486 -12.194 10.239 1.00 . A A . 38 GLY HA2 1 1
8 15493 1 1 38 GLY HA3 H -8.447 -13.192 9.159 1.00 . A A . 38 GLY HA3 1 1
8 15494 1 1 38 GLY N N -8.684 -11.166 8.938 1.00 . A A . 38 GLY N 1 1
8 15495 1 1 38 GLY O O -6.888 -12.542 7.077 1.00 . A A . 38 GLY O 1 1
8 15496 1 1 39 ALA C C -3.801 -13.834 8.103 1.00 . A A . 39 ALA C 1 1
8 15497 1 1 39 ALA CA C -4.324 -12.395 7.998 1.00 . A A . 39 ALA CA 1 1
8 15498 1 1 39 ALA CB C -3.262 -11.393 8.430 1.00 . A A . 39 ALA CB 1 1
8 15499 1 1 39 ALA H H -5.432 -12.031 9.750 1.00 . A A . 39 ALA H 1 1
8 15500 1 1 39 ALA HA H -4.599 -12.190 6.973 1.00 . A A . 39 ALA HA 1 1
8 15501 1 1 39 ALA HB1 H -2.989 -11.579 9.458 1.00 . A A . 39 ALA HB1 1 1
8 15502 1 1 39 ALA HB2 H -3.654 -10.391 8.336 1.00 . A A . 39 ALA HB2 1 1
8 15503 1 1 39 ALA HB3 H -2.390 -11.498 7.801 1.00 . A A . 39 ALA HB3 1 1
8 15504 1 1 39 ALA N N -5.520 -12.237 8.792 1.00 . A A . 39 ALA N 1 1
8 15505 1 1 39 ALA O O -2.958 -14.257 7.319 1.00 . A A . 39 ALA O 1 1
8 15506 1 1 40 GLU C C -3.999 -17.028 8.388 1.00 . A A . 40 GLU C 1 1
8 15507 1 1 40 GLU CA C -3.931 -15.922 9.452 1.00 . A A . 40 GLU CA 1 1
8 15508 1 1 40 GLU CB C -4.690 -16.394 10.725 1.00 . A A . 40 GLU CB 1 1
8 15509 1 1 40 GLU CD C -7.094 -15.859 9.973 1.00 . A A . 40 GLU CD 1 1
8 15510 1 1 40 GLU CG C -6.137 -16.894 10.513 1.00 . A A . 40 GLU CG 1 1
8 15511 1 1 40 GLU H H -5.268 -14.274 9.372 1.00 . A A . 40 GLU H 1 1
8 15512 1 1 40 GLU HA H -2.894 -15.795 9.728 1.00 . A A . 40 GLU HA 1 1
8 15513 1 1 40 GLU HB2 H -4.134 -17.204 11.174 1.00 . A A . 40 GLU HB2 1 1
8 15514 1 1 40 GLU HB3 H -4.723 -15.574 11.426 1.00 . A A . 40 GLU HB3 1 1
8 15515 1 1 40 GLU HG2 H -6.116 -17.718 9.815 1.00 . A A . 40 GLU HG2 1 1
8 15516 1 1 40 GLU HG3 H -6.513 -17.250 11.461 1.00 . A A . 40 GLU HG3 1 1
8 15517 1 1 40 GLU N N -4.420 -14.602 9.002 1.00 . A A . 40 GLU N 1 1
8 15518 1 1 40 GLU O O -3.540 -18.146 8.631 1.00 . A A . 40 GLU O 1 1
8 15519 1 1 40 GLU OE1 O -7.064 -15.592 8.770 1.00 . A A . 40 GLU OE1 1 1
8 15520 1 1 40 GLU OE2 O -7.919 -15.334 10.746 1.00 . A A . 40 GLU OE2 1 1
8 15521 1 1 41 ASN C C -3.442 -17.738 5.324 1.00 . A A . 41 ASN C 1 1
8 15522 1 1 41 ASN CA C -4.664 -17.750 6.192 1.00 . A A . 41 ASN CA 1 1
8 15523 1 1 41 ASN CB C -5.905 -17.590 5.290 1.00 . A A . 41 ASN CB 1 1
8 15524 1 1 41 ASN CG C -7.225 -18.063 5.889 1.00 . A A . 41 ASN CG 1 1
8 15525 1 1 41 ASN H H -4.903 -15.832 7.107 1.00 . A A . 41 ASN H 1 1
8 15526 1 1 41 ASN HA H -4.720 -18.711 6.683 1.00 . A A . 41 ASN HA 1 1
8 15527 1 1 41 ASN HB2 H -6.017 -16.541 5.060 1.00 . A A . 41 ASN HB2 1 1
8 15528 1 1 41 ASN HB3 H -5.734 -18.124 4.367 1.00 . A A . 41 ASN HB3 1 1
8 15529 1 1 41 ASN HD21 H -6.799 -17.324 7.677 1.00 . A A . 41 ASN HD21 1 1
8 15530 1 1 41 ASN HD22 H -8.319 -18.110 7.521 1.00 . A A . 41 ASN HD22 1 1
8 15531 1 1 41 ASN N N -4.569 -16.741 7.242 1.00 . A A . 41 ASN N 1 1
8 15532 1 1 41 ASN ND2 N -7.464 -17.816 7.144 1.00 . A A . 41 ASN ND2 1 1
8 15533 1 1 41 ASN O O -3.012 -18.787 4.854 1.00 . A A . 41 ASN O 1 1
8 15534 1 1 41 ASN OD1 O -8.072 -18.598 5.171 1.00 . A A . 41 ASN OD1 1 1
8 15535 1 1 42 LEU C C -2.016 -16.949 2.849 1.00 . A A . 42 LEU C 1 1
8 15536 1 1 42 LEU CA C -1.731 -16.327 4.236 1.00 . A A . 42 LEU CA 1 1
8 15537 1 1 42 LEU CB C -0.396 -16.867 4.806 1.00 . A A . 42 LEU CB 1 1
8 15538 1 1 42 LEU CD1 C 0.439 -14.636 5.686 1.00 . A A . 42 LEU CD1 1 1
8 15539 1 1 42 LEU CD2 C -0.492 -16.328 7.298 1.00 . A A . 42 LEU CD2 1 1
8 15540 1 1 42 LEU CG C 0.259 -16.115 5.989 1.00 . A A . 42 LEU CG 1 1
8 15541 1 1 42 LEU H H -3.174 -15.795 5.702 1.00 . A A . 42 LEU H 1 1
8 15542 1 1 42 LEU HA H -1.646 -15.258 4.101 1.00 . A A . 42 LEU HA 1 1
8 15543 1 1 42 LEU HB2 H -0.630 -17.857 5.170 1.00 . A A . 42 LEU HB2 1 1
8 15544 1 1 42 LEU HB3 H 0.317 -16.946 4.000 1.00 . A A . 42 LEU HB3 1 1
8 15545 1 1 42 LEU HD11 H 0.920 -14.154 6.523 1.00 . A A . 42 LEU HD11 1 1
8 15546 1 1 42 LEU HD12 H -0.527 -14.180 5.526 1.00 . A A . 42 LEU HD12 1 1
8 15547 1 1 42 LEU HD13 H 1.048 -14.520 4.802 1.00 . A A . 42 LEU HD13 1 1
8 15548 1 1 42 LEU HD21 H -0.518 -17.383 7.528 1.00 . A A . 42 LEU HD21 1 1
8 15549 1 1 42 LEU HD22 H -1.502 -15.958 7.196 1.00 . A A . 42 LEU HD22 1 1
8 15550 1 1 42 LEU HD23 H 0.008 -15.795 8.093 1.00 . A A . 42 LEU HD23 1 1
8 15551 1 1 42 LEU HG H 1.255 -16.519 6.103 1.00 . A A . 42 LEU HG 1 1
8 15552 1 1 42 LEU N N -2.858 -16.544 5.154 1.00 . A A . 42 LEU N 1 1
8 15553 1 1 42 LEU O O -1.363 -17.918 2.471 1.00 . A A . 42 LEU O 1 1
8 15554 1 1 43 PRO C C -2.462 -17.585 -0.086 1.00 . A A . 43 PRO C 1 1
8 15555 1 1 43 PRO CA C -3.516 -16.919 0.793 1.00 . A A . 43 PRO CA 1 1
8 15556 1 1 43 PRO CB C -4.105 -15.685 0.080 1.00 . A A . 43 PRO CB 1 1
8 15557 1 1 43 PRO CD C -3.670 -15.108 2.368 1.00 . A A . 43 PRO CD 1 1
8 15558 1 1 43 PRO CG C -3.874 -14.532 1.004 1.00 . A A . 43 PRO CG 1 1
8 15559 1 1 43 PRO HA H -4.309 -17.628 0.975 1.00 . A A . 43 PRO HA 1 1
8 15560 1 1 43 PRO HB2 H -3.596 -15.541 -0.861 1.00 . A A . 43 PRO HB2 1 1
8 15561 1 1 43 PRO HB3 H -5.159 -15.835 -0.103 1.00 . A A . 43 PRO HB3 1 1
8 15562 1 1 43 PRO HD2 H -3.057 -14.451 2.966 1.00 . A A . 43 PRO HD2 1 1
8 15563 1 1 43 PRO HD3 H -4.619 -15.286 2.849 1.00 . A A . 43 PRO HD3 1 1
8 15564 1 1 43 PRO HG2 H -2.995 -13.983 0.698 1.00 . A A . 43 PRO HG2 1 1
8 15565 1 1 43 PRO HG3 H -4.740 -13.887 0.994 1.00 . A A . 43 PRO HG3 1 1
8 15566 1 1 43 PRO N N -2.994 -16.366 2.075 1.00 . A A . 43 PRO N 1 1
8 15567 1 1 43 PRO O O -2.573 -18.756 -0.427 1.00 . A A . 43 PRO O 1 1
8 15568 1 1 44 ALA C C 0.932 -16.903 -0.603 1.00 . A A . 44 ALA C 1 1
8 15569 1 1 44 ALA CA C -0.359 -17.357 -1.233 1.00 . A A . 44 ALA CA 1 1
8 15570 1 1 44 ALA CB C -0.462 -16.847 -2.653 1.00 . A A . 44 ALA CB 1 1
8 15571 1 1 44 ALA H H -1.470 -15.897 -0.167 1.00 . A A . 44 ALA H 1 1
8 15572 1 1 44 ALA HA H -0.414 -18.436 -1.234 1.00 . A A . 44 ALA HA 1 1
8 15573 1 1 44 ALA HB1 H -1.389 -17.181 -3.093 1.00 . A A . 44 ALA HB1 1 1
8 15574 1 1 44 ALA HB2 H 0.369 -17.223 -3.232 1.00 . A A . 44 ALA HB2 1 1
8 15575 1 1 44 ALA HB3 H -0.437 -15.767 -2.648 1.00 . A A . 44 ALA HB3 1 1
8 15576 1 1 44 ALA N N -1.461 -16.837 -0.442 1.00 . A A . 44 ALA N 1 1
8 15577 1 1 44 ALA O O 1.993 -16.911 -1.219 1.00 . A A . 44 ALA O 1 1
8 15578 1 1 45 GLY C C 2.246 -14.501 1.023 1.00 . A A . 45 GLY C 1 1
8 15579 1 1 45 GLY CA C 1.947 -15.949 1.380 1.00 . A A . 45 GLY CA 1 1
8 15580 1 1 45 GLY H H -0.051 -16.587 1.083 1.00 . A A . 45 GLY H 1 1
8 15581 1 1 45 GLY HA2 H 1.740 -16.009 2.438 1.00 . A A . 45 GLY HA2 1 1
8 15582 1 1 45 GLY HA3 H 2.816 -16.547 1.153 1.00 . A A . 45 GLY HA3 1 1
8 15583 1 1 45 GLY N N 0.818 -16.483 0.642 1.00 . A A . 45 GLY N 1 1
8 15584 1 1 45 GLY O O 2.985 -13.821 1.723 1.00 . A A . 45 GLY O 1 1
8 15585 1 1 46 SER C C 0.488 -11.967 -0.470 1.00 . A A . 46 SER C 1 1
8 15586 1 1 46 SER CA C 1.818 -12.698 -0.487 1.00 . A A . 46 SER CA 1 1
8 15587 1 1 46 SER CB C 2.440 -12.706 -1.893 1.00 . A A . 46 SER CB 1 1
8 15588 1 1 46 SER H H 1.052 -14.598 -0.567 1.00 . A A . 46 SER H 1 1
8 15589 1 1 46 SER HA H 2.501 -12.203 0.188 1.00 . A A . 46 SER HA 1 1
8 15590 1 1 46 SER HB2 H 2.405 -11.708 -2.302 1.00 . A A . 46 SER HB2 1 1
8 15591 1 1 46 SER HB3 H 3.467 -13.031 -1.826 1.00 . A A . 46 SER HB3 1 1
8 15592 1 1 46 SER HG H 2.336 -14.306 -2.988 1.00 . A A . 46 SER HG 1 1
8 15593 1 1 46 SER N N 1.644 -14.033 -0.036 1.00 . A A . 46 SER N 1 1
8 15594 1 1 46 SER O O -0.592 -12.596 -0.334 1.00 . A A . 46 SER O 1 1
8 15595 1 1 46 SER OG O 1.730 -13.586 -2.772 1.00 . A A . 46 SER OG 1 1
8 15596 1 1 47 ALA C C -0.151 -8.575 -1.364 1.00 . A A . 47 ALA C 1 1
8 15597 1 1 47 ALA CA C -0.565 -9.801 -0.594 1.00 . A A . 47 ALA CA 1 1
8 15598 1 1 47 ALA CB C -0.975 -9.438 0.815 1.00 . A A . 47 ALA CB 1 1
8 15599 1 1 47 ALA H H 1.443 -10.238 -0.628 1.00 . A A . 47 ALA H 1 1
8 15600 1 1 47 ALA HA H -1.382 -10.298 -1.097 1.00 . A A . 47 ALA HA 1 1
8 15601 1 1 47 ALA HB1 H -1.793 -8.734 0.783 1.00 . A A . 47 ALA HB1 1 1
8 15602 1 1 47 ALA HB2 H -0.136 -8.991 1.327 1.00 . A A . 47 ALA HB2 1 1
8 15603 1 1 47 ALA HB3 H -1.286 -10.327 1.344 1.00 . A A . 47 ALA HB3 1 1
8 15604 1 1 47 ALA N N 0.566 -10.674 -0.563 1.00 . A A . 47 ALA N 1 1
8 15605 1 1 47 ALA O O 1.047 -8.308 -1.475 1.00 . A A . 47 ALA O 1 1
8 15606 1 1 48 LEU C C -1.602 -5.504 -2.299 1.00 . A A . 48 LEU C 1 1
8 15607 1 1 48 LEU CA C -0.769 -6.707 -2.703 1.00 . A A . 48 LEU CA 1 1
8 15608 1 1 48 LEU CB C -0.843 -7.000 -4.251 1.00 . A A . 48 LEU CB 1 1
8 15609 1 1 48 LEU CD1 C -2.739 -8.786 -4.331 1.00 . A A . 48 LEU CD1 1 1
8 15610 1 1 48 LEU CD2 C -3.255 -6.403 -4.996 1.00 . A A . 48 LEU CD2 1 1
8 15611 1 1 48 LEU CG C -2.186 -7.493 -4.922 1.00 . A A . 48 LEU CG 1 1
8 15612 1 1 48 LEU H H -2.039 -8.072 -1.786 1.00 . A A . 48 LEU H 1 1
8 15613 1 1 48 LEU HA H 0.256 -6.463 -2.463 1.00 . A A . 48 LEU HA 1 1
8 15614 1 1 48 LEU HB2 H -0.560 -6.090 -4.759 1.00 . A A . 48 LEU HB2 1 1
8 15615 1 1 48 LEU HB3 H -0.079 -7.733 -4.464 1.00 . A A . 48 LEU HB3 1 1
8 15616 1 1 48 LEU HD11 H -2.011 -9.576 -4.440 1.00 . A A . 48 LEU HD11 1 1
8 15617 1 1 48 LEU HD12 H -3.642 -9.060 -4.859 1.00 . A A . 48 LEU HD12 1 1
8 15618 1 1 48 LEU HD13 H -2.965 -8.642 -3.285 1.00 . A A . 48 LEU HD13 1 1
8 15619 1 1 48 LEU HD21 H -3.484 -6.058 -3.998 1.00 . A A . 48 LEU HD21 1 1
8 15620 1 1 48 LEU HD22 H -4.147 -6.803 -5.455 1.00 . A A . 48 LEU HD22 1 1
8 15621 1 1 48 LEU HD23 H -2.887 -5.577 -5.588 1.00 . A A . 48 LEU HD23 1 1
8 15622 1 1 48 LEU HG H -1.920 -7.761 -5.933 1.00 . A A . 48 LEU HG 1 1
8 15623 1 1 48 LEU N N -1.086 -7.861 -1.915 1.00 . A A . 48 LEU N 1 1
8 15624 1 1 48 LEU O O -2.752 -5.638 -1.876 1.00 . A A . 48 LEU O 1 1
8 15625 1 1 49 LEU C C -1.996 -2.444 -3.434 1.00 . A A . 49 LEU C 1 1
8 15626 1 1 49 LEU CA C -1.741 -3.139 -2.123 1.00 . A A . 49 LEU CA 1 1
8 15627 1 1 49 LEU CB C -1.026 -2.225 -1.065 1.00 . A A . 49 LEU CB 1 1
8 15628 1 1 49 LEU CD1 C 0.506 -0.660 -2.409 1.00 . A A . 49 LEU CD1 1 1
8 15629 1 1 49 LEU CD2 C 1.055 -1.219 -0.042 1.00 . A A . 49 LEU CD2 1 1
8 15630 1 1 49 LEU CG C 0.431 -1.733 -1.329 1.00 . A A . 49 LEU CG 1 1
8 15631 1 1 49 LEU H H -0.077 -4.307 -2.662 1.00 . A A . 49 LEU H 1 1
8 15632 1 1 49 LEU HA H -2.703 -3.443 -1.738 1.00 . A A . 49 LEU HA 1 1
8 15633 1 1 49 LEU HB2 H -1.635 -1.343 -0.935 1.00 . A A . 49 LEU HB2 1 1
8 15634 1 1 49 LEU HB3 H -1.030 -2.759 -0.126 1.00 . A A . 49 LEU HB3 1 1
8 15635 1 1 49 LEU HD11 H 1.532 -0.352 -2.540 1.00 . A A . 49 LEU HD11 1 1
8 15636 1 1 49 LEU HD12 H -0.093 0.187 -2.115 1.00 . A A . 49 LEU HD12 1 1
8 15637 1 1 49 LEU HD13 H 0.128 -1.063 -3.338 1.00 . A A . 49 LEU HD13 1 1
8 15638 1 1 49 LEU HD21 H 1.069 -2.004 0.699 1.00 . A A . 49 LEU HD21 1 1
8 15639 1 1 49 LEU HD22 H 0.477 -0.387 0.332 1.00 . A A . 49 LEU HD22 1 1
8 15640 1 1 49 LEU HD23 H 2.066 -0.894 -0.237 1.00 . A A . 49 LEU HD23 1 1
8 15641 1 1 49 LEU HG H 1.022 -2.571 -1.669 1.00 . A A . 49 LEU HG 1 1
8 15642 1 1 49 LEU N N -1.020 -4.349 -2.383 1.00 . A A . 49 LEU N 1 1
8 15643 1 1 49 LEU O O -1.165 -2.509 -4.341 1.00 . A A . 49 LEU O 1 1
8 15644 1 1 50 VAL C C -3.845 0.287 -4.426 1.00 . A A . 50 VAL C 1 1
8 15645 1 1 50 VAL CA C -3.471 -1.144 -4.766 1.00 . A A . 50 VAL CA 1 1
8 15646 1 1 50 VAL CB C -4.617 -1.862 -5.567 1.00 . A A . 50 VAL CB 1 1
8 15647 1 1 50 VAL CG1 C -5.916 -1.940 -4.771 1.00 . A A . 50 VAL CG1 1 1
8 15648 1 1 50 VAL CG2 C -4.851 -1.199 -6.924 1.00 . A A . 50 VAL CG2 1 1
8 15649 1 1 50 VAL H H -3.772 -1.865 -2.815 1.00 . A A . 50 VAL H 1 1
8 15650 1 1 50 VAL HA H -2.583 -1.118 -5.381 1.00 . A A . 50 VAL HA 1 1
8 15651 1 1 50 VAL HB H -4.291 -2.877 -5.743 1.00 . A A . 50 VAL HB 1 1
8 15652 1 1 50 VAL HG11 H -6.670 -2.449 -5.353 1.00 . A A . 50 VAL HG11 1 1
8 15653 1 1 50 VAL HG12 H -6.255 -0.940 -4.543 1.00 . A A . 50 VAL HG12 1 1
8 15654 1 1 50 VAL HG13 H -5.742 -2.481 -3.853 1.00 . A A . 50 VAL HG13 1 1
8 15655 1 1 50 VAL HG21 H -3.944 -1.244 -7.509 1.00 . A A . 50 VAL HG21 1 1
8 15656 1 1 50 VAL HG22 H -5.133 -0.166 -6.776 1.00 . A A . 50 VAL HG22 1 1
8 15657 1 1 50 VAL HG23 H -5.640 -1.715 -7.447 1.00 . A A . 50 VAL HG23 1 1
8 15658 1 1 50 VAL N N -3.132 -1.846 -3.565 1.00 . A A . 50 VAL N 1 1
8 15659 1 1 50 VAL O O -4.586 0.538 -3.466 1.00 . A A . 50 VAL O 1 1
8 15660 1 1 51 VAL C C -4.965 2.845 -5.569 1.00 . A A . 51 VAL C 1 1
8 15661 1 1 51 VAL CA C -3.608 2.600 -4.947 1.00 . A A . 51 VAL CA 1 1
8 15662 1 1 51 VAL CB C -2.543 3.526 -5.575 1.00 . A A . 51 VAL CB 1 1
8 15663 1 1 51 VAL CG1 C -2.791 4.970 -5.181 1.00 . A A . 51 VAL CG1 1 1
8 15664 1 1 51 VAL CG2 C -1.137 3.097 -5.167 1.00 . A A . 51 VAL CG2 1 1
8 15665 1 1 51 VAL H H -2.653 0.953 -5.853 1.00 . A A . 51 VAL H 1 1
8 15666 1 1 51 VAL HA H -3.713 2.819 -3.895 1.00 . A A . 51 VAL HA 1 1
8 15667 1 1 51 VAL HB H -2.623 3.445 -6.648 1.00 . A A . 51 VAL HB 1 1
8 15668 1 1 51 VAL HG11 H -3.779 5.269 -5.499 1.00 . A A . 51 VAL HG11 1 1
8 15669 1 1 51 VAL HG12 H -2.055 5.602 -5.657 1.00 . A A . 51 VAL HG12 1 1
8 15670 1 1 51 VAL HG13 H -2.712 5.074 -4.109 1.00 . A A . 51 VAL HG13 1 1
8 15671 1 1 51 VAL HG21 H -0.962 2.084 -5.498 1.00 . A A . 51 VAL HG21 1 1
8 15672 1 1 51 VAL HG22 H -1.041 3.146 -4.093 1.00 . A A . 51 VAL HG22 1 1
8 15673 1 1 51 VAL HG23 H -0.413 3.754 -5.623 1.00 . A A . 51 VAL HG23 1 1
8 15674 1 1 51 VAL N N -3.290 1.214 -5.151 1.00 . A A . 51 VAL N 1 1
8 15675 1 1 51 VAL O O -5.155 2.654 -6.775 1.00 . A A . 51 VAL O 1 1
8 15676 1 1 52 LYS C C -7.520 4.791 -5.673 1.00 . A A . 52 LYS C 1 1
8 15677 1 1 52 LYS CA C -7.266 3.386 -5.164 1.00 . A A . 52 LYS CA 1 1
8 15678 1 1 52 LYS CB C -8.193 3.062 -3.975 1.00 . A A . 52 LYS CB 1 1
8 15679 1 1 52 LYS CD C -10.129 2.175 -5.299 1.00 . A A . 52 LYS CD 1 1
8 15680 1 1 52 LYS CE C -11.590 2.354 -5.644 1.00 . A A . 52 LYS CE 1 1
8 15681 1 1 52 LYS CG C -9.682 3.178 -4.261 1.00 . A A . 52 LYS CG 1 1
8 15682 1 1 52 LYS H H -5.659 3.440 -3.818 1.00 . A A . 52 LYS H 1 1
8 15683 1 1 52 LYS HA H -7.460 2.672 -5.951 1.00 . A A . 52 LYS HA 1 1
8 15684 1 1 52 LYS HB2 H -7.995 2.050 -3.656 1.00 . A A . 52 LYS HB2 1 1
8 15685 1 1 52 LYS HB3 H -7.948 3.732 -3.163 1.00 . A A . 52 LYS HB3 1 1
8 15686 1 1 52 LYS HD2 H -9.541 2.320 -6.192 1.00 . A A . 52 LYS HD2 1 1
8 15687 1 1 52 LYS HD3 H -9.973 1.176 -4.916 1.00 . A A . 52 LYS HD3 1 1
8 15688 1 1 52 LYS HE2 H -12.184 2.229 -4.750 1.00 . A A . 52 LYS HE2 1 1
8 15689 1 1 52 LYS HE3 H -11.729 3.354 -6.027 1.00 . A A . 52 LYS HE3 1 1
8 15690 1 1 52 LYS HG2 H -10.222 2.993 -3.346 1.00 . A A . 52 LYS HG2 1 1
8 15691 1 1 52 LYS HG3 H -9.895 4.177 -4.614 1.00 . A A . 52 LYS HG3 1 1
8 15692 1 1 52 LYS HZ1 H -11.437 1.434 -7.509 1.00 . A A . 52 LYS HZ1 1 1
8 15693 1 1 52 LYS HZ2 H -13.013 1.580 -6.939 1.00 . A A . 52 LYS HZ2 1 1
8 15694 1 1 52 LYS HZ3 H -11.977 0.415 -6.280 1.00 . A A . 52 LYS HZ3 1 1
8 15695 1 1 52 LYS N N -5.898 3.234 -4.749 1.00 . A A . 52 LYS N 1 1
8 15696 1 1 52 LYS NZ N -12.033 1.383 -6.656 1.00 . A A . 52 LYS NZ 1 1
8 15697 1 1 52 LYS O O -8.263 4.994 -6.633 1.00 . A A . 52 LYS O 1 1
8 15698 1 1 53 ARG C C -5.742 7.812 -5.442 1.00 . A A . 53 ARG C 1 1
8 15699 1 1 53 ARG CA C -7.092 7.141 -5.389 1.00 . A A . 53 ARG CA 1 1
8 15700 1 1 53 ARG CB C -7.963 7.776 -4.279 1.00 . A A . 53 ARG CB 1 1
8 15701 1 1 53 ARG CD C -9.288 9.728 -3.392 1.00 . A A . 53 ARG CD 1 1
8 15702 1 1 53 ARG CG C -8.493 9.177 -4.574 1.00 . A A . 53 ARG CG 1 1
8 15703 1 1 53 ARG CZ C -10.144 12.036 -2.865 1.00 . A A . 53 ARG CZ 1 1
8 15704 1 1 53 ARG H H -6.168 5.506 -4.419 1.00 . A A . 53 ARG H 1 1
8 15705 1 1 53 ARG HA H -7.595 7.218 -6.341 1.00 . A A . 53 ARG HA 1 1
8 15706 1 1 53 ARG HB2 H -8.810 7.133 -4.093 1.00 . A A . 53 ARG HB2 1 1
8 15707 1 1 53 ARG HB3 H -7.371 7.826 -3.377 1.00 . A A . 53 ARG HB3 1 1
8 15708 1 1 53 ARG HD2 H -10.014 8.989 -3.087 1.00 . A A . 53 ARG HD2 1 1
8 15709 1 1 53 ARG HD3 H -8.599 9.910 -2.581 1.00 . A A . 53 ARG HD3 1 1
8 15710 1 1 53 ARG HE H -10.415 10.999 -4.600 1.00 . A A . 53 ARG HE 1 1
8 15711 1 1 53 ARG HG2 H -7.647 9.823 -4.754 1.00 . A A . 53 ARG HG2 1 1
8 15712 1 1 53 ARG HG3 H -9.122 9.146 -5.451 1.00 . A A . 53 ARG HG3 1 1
8 15713 1 1 53 ARG HH11 H -8.877 11.348 -1.408 1.00 . A A . 53 ARG HH11 1 1
8 15714 1 1 53 ARG HH12 H -9.571 12.855 -1.085 1.00 . A A . 53 ARG HH12 1 1
8 15715 1 1 53 ARG HH21 H -11.391 13.074 -4.089 1.00 . A A . 53 ARG HH21 1 1
8 15716 1 1 53 ARG HH22 H -11.051 13.854 -2.603 1.00 . A A . 53 ARG HH22 1 1
8 15717 1 1 53 ARG N N -6.866 5.742 -5.074 1.00 . A A . 53 ARG N 1 1
8 15718 1 1 53 ARG NE N -9.992 10.988 -3.710 1.00 . A A . 53 ARG NE 1 1
8 15719 1 1 53 ARG NH1 N -9.498 12.076 -1.713 1.00 . A A . 53 ARG NH1 1 1
8 15720 1 1 53 ARG NH2 N -10.917 13.062 -3.205 1.00 . A A . 53 ARG NH2 1 1
8 15721 1 1 53 ARG O O -4.827 7.342 -4.795 1.00 . A A . 53 ARG O 1 1
8 15722 1 1 54 GLY C C -3.743 9.562 -7.668 1.00 . A A . 54 GLY C 1 1
8 15723 1 1 54 GLY CA C -4.350 9.568 -6.285 1.00 . A A . 54 GLY CA 1 1
8 15724 1 1 54 GLY H H -6.343 9.146 -6.805 1.00 . A A . 54 GLY H 1 1
8 15725 1 1 54 GLY HA2 H -4.522 10.590 -5.980 1.00 . A A . 54 GLY HA2 1 1
8 15726 1 1 54 GLY HA3 H -3.654 9.111 -5.598 1.00 . A A . 54 GLY HA3 1 1
8 15727 1 1 54 GLY N N -5.603 8.850 -6.232 1.00 . A A . 54 GLY N 1 1
8 15728 1 1 54 GLY O O -4.337 9.013 -8.597 1.00 . A A . 54 GLY O 1 1
8 15729 1 1 55 PRO C C -1.305 8.849 -9.549 1.00 . A A . 55 PRO C 1 1
8 15730 1 1 55 PRO CA C -1.881 10.213 -9.154 1.00 . A A . 55 PRO CA 1 1
8 15731 1 1 55 PRO CB C -0.743 11.232 -8.937 1.00 . A A . 55 PRO CB 1 1
8 15732 1 1 55 PRO CD C -1.795 10.882 -6.821 1.00 . A A . 55 PRO CD 1 1
8 15733 1 1 55 PRO CG C -1.052 11.896 -7.633 1.00 . A A . 55 PRO CG 1 1
8 15734 1 1 55 PRO HA H -2.544 10.557 -9.934 1.00 . A A . 55 PRO HA 1 1
8 15735 1 1 55 PRO HB2 H 0.200 10.707 -8.900 1.00 . A A . 55 PRO HB2 1 1
8 15736 1 1 55 PRO HB3 H -0.733 11.944 -9.749 1.00 . A A . 55 PRO HB3 1 1
8 15737 1 1 55 PRO HD2 H -1.109 10.221 -6.311 1.00 . A A . 55 PRO HD2 1 1
8 15738 1 1 55 PRO HD3 H -2.454 11.365 -6.116 1.00 . A A . 55 PRO HD3 1 1
8 15739 1 1 55 PRO HG2 H -0.136 12.176 -7.133 1.00 . A A . 55 PRO HG2 1 1
8 15740 1 1 55 PRO HG3 H -1.671 12.765 -7.801 1.00 . A A . 55 PRO HG3 1 1
8 15741 1 1 55 PRO N N -2.560 10.162 -7.849 1.00 . A A . 55 PRO N 1 1
8 15742 1 1 55 PRO O O -1.181 8.521 -10.734 1.00 . A A . 55 PRO O 1 1
8 15743 1 1 56 ASN C C -1.524 5.670 -8.598 1.00 . A A . 56 ASN C 1 1
8 15744 1 1 56 ASN CA C -0.420 6.730 -8.746 1.00 . A A . 56 ASN CA 1 1
8 15745 1 1 56 ASN CB C 0.748 6.477 -7.750 1.00 . A A . 56 ASN CB 1 1
8 15746 1 1 56 ASN CG C 0.358 6.647 -6.274 1.00 . A A . 56 ASN CG 1 1
8 15747 1 1 56 ASN H H -1.015 8.371 -7.620 1.00 . A A . 56 ASN H 1 1
8 15748 1 1 56 ASN HA H -0.033 6.672 -9.753 1.00 . A A . 56 ASN HA 1 1
8 15749 1 1 56 ASN HB2 H 1.106 5.466 -7.884 1.00 . A A . 56 ASN HB2 1 1
8 15750 1 1 56 ASN HB3 H 1.551 7.163 -7.974 1.00 . A A . 56 ASN HB3 1 1
8 15751 1 1 56 ASN HD21 H 1.843 5.468 -5.701 1.00 . A A . 56 ASN HD21 1 1
8 15752 1 1 56 ASN HD22 H 0.829 6.103 -4.453 1.00 . A A . 56 ASN HD22 1 1
8 15753 1 1 56 ASN N N -0.954 8.066 -8.554 1.00 . A A . 56 ASN N 1 1
8 15754 1 1 56 ASN ND2 N 1.082 6.012 -5.394 1.00 . A A . 56 ASN ND2 1 1
8 15755 1 1 56 ASN O O -1.241 4.488 -8.422 1.00 . A A . 56 ASN O 1 1
8 15756 1 1 56 ASN OD1 O -0.548 7.409 -5.936 1.00 . A A . 56 ASN OD1 1 1
8 15757 1 1 57 ALA C C -3.938 4.175 -9.723 1.00 . A A . 57 ALA C 1 1
8 15758 1 1 57 ALA CA C -3.932 5.203 -8.606 1.00 . A A . 57 ALA CA 1 1
8 15759 1 1 57 ALA CB C -5.235 5.979 -8.615 1.00 . A A . 57 ALA CB 1 1
8 15760 1 1 57 ALA H H -2.930 7.050 -8.908 1.00 . A A . 57 ALA H 1 1
8 15761 1 1 57 ALA HA H -3.852 4.682 -7.663 1.00 . A A . 57 ALA HA 1 1
8 15762 1 1 57 ALA HB1 H -5.221 6.719 -7.828 1.00 . A A . 57 ALA HB1 1 1
8 15763 1 1 57 ALA HB2 H -6.060 5.300 -8.458 1.00 . A A . 57 ALA HB2 1 1
8 15764 1 1 57 ALA HB3 H -5.353 6.471 -9.569 1.00 . A A . 57 ALA HB3 1 1
8 15765 1 1 57 ALA N N -2.781 6.101 -8.720 1.00 . A A . 57 ALA N 1 1
8 15766 1 1 57 ALA O O -3.625 4.494 -10.868 1.00 . A A . 57 ALA O 1 1
8 15767 1 1 58 GLY C C -3.096 0.983 -10.229 1.00 . A A . 58 GLY C 1 1
8 15768 1 1 58 GLY CA C -4.306 1.881 -10.352 1.00 . A A . 58 GLY CA 1 1
8 15769 1 1 58 GLY H H -4.524 2.766 -8.449 1.00 . A A . 58 GLY H 1 1
8 15770 1 1 58 GLY HA2 H -5.199 1.294 -10.194 1.00 . A A . 58 GLY HA2 1 1
8 15771 1 1 58 GLY HA3 H -4.331 2.303 -11.345 1.00 . A A . 58 GLY HA3 1 1
8 15772 1 1 58 GLY N N -4.275 2.952 -9.384 1.00 . A A . 58 GLY N 1 1
8 15773 1 1 58 GLY O O -3.093 -0.155 -10.714 1.00 . A A . 58 GLY O 1 1
8 15774 1 1 59 ALA C C -0.966 -0.196 -8.195 1.00 . A A . 59 ALA C 1 1
8 15775 1 1 59 ALA CA C -0.844 0.738 -9.383 1.00 . A A . 59 ALA CA 1 1
8 15776 1 1 59 ALA CB C 0.332 1.683 -9.187 1.00 . A A . 59 ALA CB 1 1
8 15777 1 1 59 ALA H H -2.134 2.393 -9.203 1.00 . A A . 59 ALA H 1 1
8 15778 1 1 59 ALA HA H -0.663 0.151 -10.271 1.00 . A A . 59 ALA HA 1 1
8 15779 1 1 59 ALA HB1 H 0.183 2.259 -8.285 1.00 . A A . 59 ALA HB1 1 1
8 15780 1 1 59 ALA HB2 H 0.393 2.354 -10.030 1.00 . A A . 59 ALA HB2 1 1
8 15781 1 1 59 ALA HB3 H 1.246 1.114 -9.106 1.00 . A A . 59 ALA HB3 1 1
8 15782 1 1 59 ALA N N -2.068 1.486 -9.574 1.00 . A A . 59 ALA N 1 1
8 15783 1 1 59 ALA O O -1.550 0.172 -7.160 1.00 . A A . 59 ALA O 1 1
8 15784 1 1 60 ARG C C 0.983 -2.783 -6.992 1.00 . A A . 60 ARG C 1 1
8 15785 1 1 60 ARG CA C -0.440 -2.349 -7.265 1.00 . A A . 60 ARG CA 1 1
8 15786 1 1 60 ARG CB C -1.351 -3.571 -7.529 1.00 . A A . 60 ARG CB 1 1
8 15787 1 1 60 ARG CD C -1.880 -5.654 -8.824 1.00 . A A . 60 ARG CD 1 1
8 15788 1 1 60 ARG CG C -0.946 -4.458 -8.700 1.00 . A A . 60 ARG CG 1 1
8 15789 1 1 60 ARG CZ C -1.945 -7.821 -10.075 1.00 . A A . 60 ARG CZ 1 1
8 15790 1 1 60 ARG H H -0.048 -1.664 -9.200 1.00 . A A . 60 ARG H 1 1
8 15791 1 1 60 ARG HA H -0.794 -1.828 -6.387 1.00 . A A . 60 ARG HA 1 1
8 15792 1 1 60 ARG HB2 H -1.359 -4.188 -6.641 1.00 . A A . 60 ARG HB2 1 1
8 15793 1 1 60 ARG HB3 H -2.357 -3.219 -7.703 1.00 . A A . 60 ARG HB3 1 1
8 15794 1 1 60 ARG HD2 H -1.826 -6.229 -7.911 1.00 . A A . 60 ARG HD2 1 1
8 15795 1 1 60 ARG HD3 H -2.889 -5.291 -8.952 1.00 . A A . 60 ARG HD3 1 1
8 15796 1 1 60 ARG HE H -1.021 -6.111 -10.676 1.00 . A A . 60 ARG HE 1 1
8 15797 1 1 60 ARG HG2 H -0.971 -3.877 -9.609 1.00 . A A . 60 ARG HG2 1 1
8 15798 1 1 60 ARG HG3 H 0.058 -4.813 -8.523 1.00 . A A . 60 ARG HG3 1 1
8 15799 1 1 60 ARG HH11 H -2.860 -7.953 -8.236 1.00 . A A . 60 ARG HH11 1 1
8 15800 1 1 60 ARG HH12 H -2.922 -9.366 -9.196 1.00 . A A . 60 ARG HH12 1 1
8 15801 1 1 60 ARG HH21 H -1.158 -8.114 -11.940 1.00 . A A . 60 ARG HH21 1 1
8 15802 1 1 60 ARG HH22 H -1.968 -9.462 -11.278 1.00 . A A . 60 ARG HH22 1 1
8 15803 1 1 60 ARG N N -0.451 -1.400 -8.346 1.00 . A A . 60 ARG N 1 1
8 15804 1 1 60 ARG NE N -1.546 -6.535 -9.958 1.00 . A A . 60 ARG NE 1 1
8 15805 1 1 60 ARG NH1 N -2.620 -8.414 -9.090 1.00 . A A . 60 ARG NH1 1 1
8 15806 1 1 60 ARG NH2 N -1.666 -8.509 -11.169 1.00 . A A . 60 ARG NH2 1 1
8 15807 1 1 60 ARG O O 1.815 -2.837 -7.915 1.00 . A A . 60 ARG O 1 1
8 15808 1 1 61 PHE C C 2.440 -4.626 -4.372 1.00 . A A . 61 PHE C 1 1
8 15809 1 1 61 PHE CA C 2.594 -3.462 -5.325 1.00 . A A . 61 PHE CA 1 1
8 15810 1 1 61 PHE CB C 3.340 -2.327 -4.611 1.00 . A A . 61 PHE CB 1 1
8 15811 1 1 61 PHE CD1 C 2.704 -0.040 -5.477 1.00 . A A . 61 PHE CD1 1 1
8 15812 1 1 61 PHE CD2 C 4.797 -0.968 -6.152 1.00 . A A . 61 PHE CD2 1 1
8 15813 1 1 61 PHE CE1 C 2.965 1.100 -6.214 1.00 . A A . 61 PHE CE1 1 1
8 15814 1 1 61 PHE CE2 C 5.061 0.172 -6.893 1.00 . A A . 61 PHE CE2 1 1
8 15815 1 1 61 PHE CG C 3.617 -1.089 -5.438 1.00 . A A . 61 PHE CG 1 1
8 15816 1 1 61 PHE CZ C 4.143 1.206 -6.923 1.00 . A A . 61 PHE CZ 1 1
8 15817 1 1 61 PHE H H 0.567 -2.953 -5.069 1.00 . A A . 61 PHE H 1 1
8 15818 1 1 61 PHE HA H 3.153 -3.770 -6.196 1.00 . A A . 61 PHE HA 1 1
8 15819 1 1 61 PHE HB2 H 2.754 -2.020 -3.758 1.00 . A A . 61 PHE HB2 1 1
8 15820 1 1 61 PHE HB3 H 4.285 -2.710 -4.255 1.00 . A A . 61 PHE HB3 1 1
8 15821 1 1 61 PHE HD1 H 1.780 -0.121 -4.924 1.00 . A A . 61 PHE HD1 1 1
8 15822 1 1 61 PHE HD2 H 5.516 -1.773 -6.131 1.00 . A A . 61 PHE HD2 1 1
8 15823 1 1 61 PHE HE1 H 2.247 1.907 -6.235 1.00 . A A . 61 PHE HE1 1 1
8 15824 1 1 61 PHE HE2 H 5.985 0.250 -7.447 1.00 . A A . 61 PHE HE2 1 1
8 15825 1 1 61 PHE HZ H 4.352 2.095 -7.499 1.00 . A A . 61 PHE HZ 1 1
8 15826 1 1 61 PHE N N 1.274 -3.036 -5.749 1.00 . A A . 61 PHE N 1 1
8 15827 1 1 61 PHE O O 1.499 -4.647 -3.571 1.00 . A A . 61 PHE O 1 1
8 15828 1 1 62 LEU C C 4.062 -6.592 -2.335 1.00 . A A . 62 LEU C 1 1
8 15829 1 1 62 LEU CA C 3.277 -6.755 -3.626 1.00 . A A . 62 LEU CA 1 1
8 15830 1 1 62 LEU CB C 3.683 -8.034 -4.419 1.00 . A A . 62 LEU CB 1 1
8 15831 1 1 62 LEU CD1 C 6.240 -8.154 -4.250 1.00 . A A . 62 LEU CD1 1 1
8 15832 1 1 62 LEU CD2 C 5.062 -9.157 -6.215 1.00 . A A . 62 LEU CD2 1 1
8 15833 1 1 62 LEU CG C 5.039 -8.043 -5.181 1.00 . A A . 62 LEU CG 1 1
8 15834 1 1 62 LEU H H 4.062 -5.487 -5.104 1.00 . A A . 62 LEU H 1 1
8 15835 1 1 62 LEU HA H 2.240 -6.859 -3.345 1.00 . A A . 62 LEU HA 1 1
8 15836 1 1 62 LEU HB2 H 3.706 -8.856 -3.718 1.00 . A A . 62 LEU HB2 1 1
8 15837 1 1 62 LEU HB3 H 2.900 -8.236 -5.134 1.00 . A A . 62 LEU HB3 1 1
8 15838 1 1 62 LEU HD11 H 6.248 -7.315 -3.570 1.00 . A A . 62 LEU HD11 1 1
8 15839 1 1 62 LEU HD12 H 7.146 -8.153 -4.837 1.00 . A A . 62 LEU HD12 1 1
8 15840 1 1 62 LEU HD13 H 6.182 -9.075 -3.688 1.00 . A A . 62 LEU HD13 1 1
8 15841 1 1 62 LEU HD21 H 6.009 -9.144 -6.734 1.00 . A A . 62 LEU HD21 1 1
8 15842 1 1 62 LEU HD22 H 4.261 -9.005 -6.923 1.00 . A A . 62 LEU HD22 1 1
8 15843 1 1 62 LEU HD23 H 4.934 -10.108 -5.721 1.00 . A A . 62 LEU HD23 1 1
8 15844 1 1 62 LEU HG H 5.132 -7.105 -5.708 1.00 . A A . 62 LEU HG 1 1
8 15845 1 1 62 LEU N N 3.334 -5.578 -4.457 1.00 . A A . 62 LEU N 1 1
8 15846 1 1 62 LEU O O 5.109 -5.935 -2.298 1.00 . A A . 62 LEU O 1 1
8 15847 1 1 63 LEU C C 4.615 -8.532 0.354 1.00 . A A . 63 LEU C 1 1
8 15848 1 1 63 LEU CA C 4.167 -7.137 -0.002 1.00 . A A . 63 LEU CA 1 1
8 15849 1 1 63 LEU CB C 3.220 -6.614 1.111 1.00 . A A . 63 LEU CB 1 1
8 15850 1 1 63 LEU CD1 C 3.825 -4.160 0.902 1.00 . A A . 63 LEU CD1 1 1
8 15851 1 1 63 LEU CD2 C 1.676 -4.981 -0.098 1.00 . A A . 63 LEU CD2 1 1
8 15852 1 1 63 LEU CG C 2.693 -5.159 1.024 1.00 . A A . 63 LEU CG 1 1
8 15853 1 1 63 LEU H H 2.682 -7.637 -1.374 1.00 . A A . 63 LEU H 1 1
8 15854 1 1 63 LEU HA H 5.030 -6.491 -0.062 1.00 . A A . 63 LEU HA 1 1
8 15855 1 1 63 LEU HB2 H 2.363 -7.270 1.140 1.00 . A A . 63 LEU HB2 1 1
8 15856 1 1 63 LEU HB3 H 3.756 -6.724 2.043 1.00 . A A . 63 LEU HB3 1 1
8 15857 1 1 63 LEU HD11 H 4.476 -4.241 1.759 1.00 . A A . 63 LEU HD11 1 1
8 15858 1 1 63 LEU HD12 H 3.418 -3.160 0.854 1.00 . A A . 63 LEU HD12 1 1
8 15859 1 1 63 LEU HD13 H 4.388 -4.361 0.002 1.00 . A A . 63 LEU HD13 1 1
8 15860 1 1 63 LEU HD21 H 1.312 -3.964 -0.089 1.00 . A A . 63 LEU HD21 1 1
8 15861 1 1 63 LEU HD22 H 0.848 -5.658 0.045 1.00 . A A . 63 LEU HD22 1 1
8 15862 1 1 63 LEU HD23 H 2.148 -5.187 -1.047 1.00 . A A . 63 LEU HD23 1 1
8 15863 1 1 63 LEU HG H 2.200 -4.939 1.960 1.00 . A A . 63 LEU HG 1 1
8 15864 1 1 63 LEU N N 3.541 -7.164 -1.287 1.00 . A A . 63 LEU N 1 1
8 15865 1 1 63 LEU O O 3.790 -9.400 0.646 1.00 . A A . 63 LEU O 1 1
8 15866 1 1 64 ASP C C 8.042 -9.748 0.640 1.00 . A A . 64 ASP C 1 1
8 15867 1 1 64 ASP CA C 6.556 -9.995 0.646 1.00 . A A . 64 ASP CA 1 1
8 15868 1 1 64 ASP CB C 6.171 -11.204 -0.241 1.00 . A A . 64 ASP CB 1 1
8 15869 1 1 64 ASP CG C 6.791 -12.512 0.239 1.00 . A A . 64 ASP CG 1 1
8 15870 1 1 64 ASP H H 6.462 -8.033 -0.120 1.00 . A A . 64 ASP H 1 1
8 15871 1 1 64 ASP HA H 6.269 -10.177 1.673 1.00 . A A . 64 ASP HA 1 1
8 15872 1 1 64 ASP HB2 H 5.095 -11.315 -0.236 1.00 . A A . 64 ASP HB2 1 1
8 15873 1 1 64 ASP HB3 H 6.502 -11.014 -1.250 1.00 . A A . 64 ASP HB3 1 1
8 15874 1 1 64 ASP N N 5.902 -8.748 0.251 1.00 . A A . 64 ASP N 1 1
8 15875 1 1 64 ASP O O 8.800 -10.253 -0.189 1.00 . A A . 64 ASP O 1 1
8 15876 1 1 64 ASP OD1 O 6.781 -12.776 1.466 1.00 . A A . 64 ASP OD1 1 1
8 15877 1 1 64 ASP OD2 O 7.313 -13.298 -0.602 1.00 . A A . 64 ASP OD2 1 1
8 15878 1 1 65 GLN C C 9.940 -8.000 3.091 1.00 . A A . 65 GLN C 1 1
8 15879 1 1 65 GLN CA C 9.764 -8.372 1.642 1.00 . A A . 65 GLN CA 1 1
8 15880 1 1 65 GLN CB C 10.033 -7.169 0.728 1.00 . A A . 65 GLN CB 1 1
8 15881 1 1 65 GLN CD C 9.163 -4.954 -0.155 1.00 . A A . 65 GLN CD 1 1
8 15882 1 1 65 GLN CG C 9.000 -6.075 0.849 1.00 . A A . 65 GLN CG 1 1
8 15883 1 1 65 GLN H H 7.732 -8.423 2.063 1.00 . A A . 65 GLN H 1 1
8 15884 1 1 65 GLN HA H 10.435 -9.181 1.392 1.00 . A A . 65 GLN HA 1 1
8 15885 1 1 65 GLN HB2 H 10.992 -6.756 0.995 1.00 . A A . 65 GLN HB2 1 1
8 15886 1 1 65 GLN HB3 H 10.078 -7.492 -0.298 1.00 . A A . 65 GLN HB3 1 1
8 15887 1 1 65 GLN HE21 H 11.139 -5.084 -0.123 1.00 . A A . 65 GLN HE21 1 1
8 15888 1 1 65 GLN HE22 H 10.446 -3.871 -1.149 1.00 . A A . 65 GLN HE22 1 1
8 15889 1 1 65 GLN HG2 H 8.021 -6.510 0.718 1.00 . A A . 65 GLN HG2 1 1
8 15890 1 1 65 GLN HG3 H 9.063 -5.658 1.843 1.00 . A A . 65 GLN HG3 1 1
8 15891 1 1 65 GLN N N 8.408 -8.827 1.474 1.00 . A A . 65 GLN N 1 1
8 15892 1 1 65 GLN NE2 N 10.369 -4.614 -0.507 1.00 . A A . 65 GLN NE2 1 1
8 15893 1 1 65 GLN O O 8.948 -7.748 3.762 1.00 . A A . 65 GLN O 1 1
8 15894 1 1 65 GLN OE1 O 8.183 -4.369 -0.571 1.00 . A A . 65 GLN OE1 1 1
8 15895 1 1 66 PRO C C 10.905 -6.193 5.335 1.00 . A A . 66 PRO C 1 1
8 15896 1 1 66 PRO CA C 11.398 -7.617 5.009 1.00 . A A . 66 PRO CA 1 1
8 15897 1 1 66 PRO CB C 12.928 -7.709 5.169 1.00 . A A . 66 PRO CB 1 1
8 15898 1 1 66 PRO CD C 12.422 -8.351 2.932 1.00 . A A . 66 PRO CD 1 1
8 15899 1 1 66 PRO CG C 13.465 -7.689 3.779 1.00 . A A . 66 PRO CG 1 1
8 15900 1 1 66 PRO HA H 10.921 -8.315 5.681 1.00 . A A . 66 PRO HA 1 1
8 15901 1 1 66 PRO HB2 H 13.279 -6.865 5.743 1.00 . A A . 66 PRO HB2 1 1
8 15902 1 1 66 PRO HB3 H 13.184 -8.627 5.677 1.00 . A A . 66 PRO HB3 1 1
8 15903 1 1 66 PRO HD2 H 12.453 -7.964 1.926 1.00 . A A . 66 PRO HD2 1 1
8 15904 1 1 66 PRO HD3 H 12.559 -9.423 2.926 1.00 . A A . 66 PRO HD3 1 1
8 15905 1 1 66 PRO HG2 H 13.617 -6.669 3.460 1.00 . A A . 66 PRO HG2 1 1
8 15906 1 1 66 PRO HG3 H 14.394 -8.239 3.732 1.00 . A A . 66 PRO HG3 1 1
8 15907 1 1 66 PRO N N 11.165 -7.986 3.619 1.00 . A A . 66 PRO N 1 1
8 15908 1 1 66 PRO O O 10.395 -5.938 6.433 1.00 . A A . 66 PRO O 1 1
8 15909 1 1 67 THR C C 10.276 -3.147 3.340 1.00 . A A . 67 THR C 1 1
8 15910 1 1 67 THR CA C 10.655 -3.881 4.637 1.00 . A A . 67 THR CA 1 1
8 15911 1 1 67 THR CB C 11.805 -3.119 5.372 1.00 . A A . 67 THR CB 1 1
8 15912 1 1 67 THR CG2 C 11.393 -1.686 5.710 1.00 . A A . 67 THR CG2 1 1
8 15913 1 1 67 THR H H 11.344 -5.529 3.488 1.00 . A A . 67 THR H 1 1
8 15914 1 1 67 THR HA H 9.791 -3.893 5.286 1.00 . A A . 67 THR HA 1 1
8 15915 1 1 67 THR HB H 12.675 -3.103 4.731 1.00 . A A . 67 THR HB 1 1
8 15916 1 1 67 THR HG1 H 11.507 -4.547 6.656 1.00 . A A . 67 THR HG1 1 1
8 15917 1 1 67 THR HG21 H 10.525 -1.701 6.352 1.00 . A A . 67 THR HG21 1 1
8 15918 1 1 67 THR HG22 H 11.159 -1.154 4.799 1.00 . A A . 67 THR HG22 1 1
8 15919 1 1 67 THR HG23 H 12.207 -1.190 6.217 1.00 . A A . 67 THR HG23 1 1
8 15920 1 1 67 THR N N 11.030 -5.269 4.385 1.00 . A A . 67 THR N 1 1
8 15921 1 1 67 THR O O 11.051 -3.089 2.395 1.00 . A A . 67 THR O 1 1
8 15922 1 1 67 THR OG1 O 12.134 -3.812 6.596 1.00 . A A . 67 THR OG1 1 1
8 15923 1 1 68 THR C C 8.494 -0.400 2.654 1.00 . A A . 68 THR C 1 1
8 15924 1 1 68 THR CA C 8.579 -1.868 2.220 1.00 . A A . 68 THR CA 1 1
8 15925 1 1 68 THR CB C 7.161 -2.334 1.905 1.00 . A A . 68 THR CB 1 1
8 15926 1 1 68 THR CG2 C 6.699 -1.763 0.595 1.00 . A A . 68 THR CG2 1 1
8 15927 1 1 68 THR H H 8.470 -2.787 4.061 1.00 . A A . 68 THR H 1 1
8 15928 1 1 68 THR HA H 9.201 -1.989 1.346 1.00 . A A . 68 THR HA 1 1
8 15929 1 1 68 THR HB H 6.516 -1.973 2.689 1.00 . A A . 68 THR HB 1 1
8 15930 1 1 68 THR HG1 H 7.367 -3.990 0.935 1.00 . A A . 68 THR HG1 1 1
8 15931 1 1 68 THR HG21 H 5.681 -2.068 0.407 1.00 . A A . 68 THR HG21 1 1
8 15932 1 1 68 THR HG22 H 7.338 -2.115 -0.200 1.00 . A A . 68 THR HG22 1 1
8 15933 1 1 68 THR HG23 H 6.756 -0.687 0.651 1.00 . A A . 68 THR HG23 1 1
8 15934 1 1 68 THR N N 9.088 -2.633 3.314 1.00 . A A . 68 THR N 1 1
8 15935 1 1 68 THR O O 7.771 -0.075 3.591 1.00 . A A . 68 THR O 1 1
8 15936 1 1 68 THR OG1 O 7.115 -3.756 1.840 1.00 . A A . 68 THR OG1 1 1
8 15937 1 1 69 THR C C 8.111 2.579 1.525 1.00 . A A . 69 THR C 1 1
8 15938 1 1 69 THR CA C 9.174 1.853 2.362 1.00 . A A . 69 THR CA 1 1
8 15939 1 1 69 THR CB C 10.560 2.480 2.143 1.00 . A A . 69 THR CB 1 1
8 15940 1 1 69 THR CG2 C 11.499 2.126 3.282 1.00 . A A . 69 THR CG2 1 1
8 15941 1 1 69 THR H H 9.839 0.186 1.310 1.00 . A A . 69 THR H 1 1
8 15942 1 1 69 THR HA H 8.923 1.931 3.410 1.00 . A A . 69 THR HA 1 1
8 15943 1 1 69 THR HB H 10.451 3.552 2.080 1.00 . A A . 69 THR HB 1 1
8 15944 1 1 69 THR HG1 H 12.018 2.273 0.813 1.00 . A A . 69 THR HG1 1 1
8 15945 1 1 69 THR HG21 H 11.097 2.501 4.211 1.00 . A A . 69 THR HG21 1 1
8 15946 1 1 69 THR HG22 H 12.465 2.574 3.101 1.00 . A A . 69 THR HG22 1 1
8 15947 1 1 69 THR HG23 H 11.604 1.053 3.343 1.00 . A A . 69 THR HG23 1 1
8 15948 1 1 69 THR N N 9.224 0.458 2.026 1.00 . A A . 69 THR N 1 1
8 15949 1 1 69 THR O O 8.012 2.363 0.317 1.00 . A A . 69 THR O 1 1
8 15950 1 1 69 THR OG1 O 11.101 1.985 0.902 1.00 . A A . 69 THR OG1 1 1
8 15951 1 1 70 ALA C C 6.550 5.631 1.693 1.00 . A A . 70 ALA C 1 1
8 15952 1 1 70 ALA CA C 6.309 4.161 1.447 1.00 . A A . 70 ALA CA 1 1
8 15953 1 1 70 ALA CB C 4.901 3.774 1.867 1.00 . A A . 70 ALA CB 1 1
8 15954 1 1 70 ALA H H 7.308 3.476 3.143 1.00 . A A . 70 ALA H 1 1
8 15955 1 1 70 ALA HA H 6.424 3.957 0.392 1.00 . A A . 70 ALA HA 1 1
8 15956 1 1 70 ALA HB1 H 4.753 2.720 1.688 1.00 . A A . 70 ALA HB1 1 1
8 15957 1 1 70 ALA HB2 H 4.183 4.343 1.296 1.00 . A A . 70 ALA HB2 1 1
8 15958 1 1 70 ALA HB3 H 4.771 3.982 2.919 1.00 . A A . 70 ALA HB3 1 1
8 15959 1 1 70 ALA N N 7.290 3.383 2.162 1.00 . A A . 70 ALA N 1 1
8 15960 1 1 70 ALA O O 6.771 6.058 2.850 1.00 . A A . 70 ALA O 1 1
8 15961 1 1 71 GLY C C 6.919 8.347 -0.672 1.00 . A A . 71 GLY C 1 1
8 15962 1 1 71 GLY CA C 6.722 7.795 0.708 1.00 . A A . 71 GLY CA 1 1
8 15963 1 1 71 GLY H H 6.337 6.015 -0.256 1.00 . A A . 71 GLY H 1 1
8 15964 1 1 71 GLY HA2 H 5.869 8.268 1.173 1.00 . A A . 71 GLY HA2 1 1
8 15965 1 1 71 GLY HA3 H 7.610 7.990 1.291 1.00 . A A . 71 GLY HA3 1 1
8 15966 1 1 71 GLY N N 6.502 6.392 0.637 1.00 . A A . 71 GLY N 1 1
8 15967 1 1 71 GLY O O 6.516 7.710 -1.661 1.00 . A A . 71 GLY O 1 1
8 15968 1 1 72 ARG C C 9.175 9.756 -2.515 1.00 . A A . 72 ARG C 1 1
8 15969 1 1 72 ARG CA C 7.773 10.112 -2.032 1.00 . A A . 72 ARG CA 1 1
8 15970 1 1 72 ARG CB C 7.598 11.638 -1.937 1.00 . A A . 72 ARG CB 1 1
8 15971 1 1 72 ARG CD C 7.470 13.849 -3.148 1.00 . A A . 72 ARG CD 1 1
8 15972 1 1 72 ARG CG C 7.598 12.347 -3.290 1.00 . A A . 72 ARG CG 1 1
8 15973 1 1 72 ARG CZ C 7.669 15.780 -4.713 1.00 . A A . 72 ARG CZ 1 1
8 15974 1 1 72 ARG H H 7.881 9.933 0.043 1.00 . A A . 72 ARG H 1 1
8 15975 1 1 72 ARG HA H 7.055 9.715 -2.734 1.00 . A A . 72 ARG HA 1 1
8 15976 1 1 72 ARG HB2 H 6.661 11.850 -1.441 1.00 . A A . 72 ARG HB2 1 1
8 15977 1 1 72 ARG HB3 H 8.406 12.038 -1.342 1.00 . A A . 72 ARG HB3 1 1
8 15978 1 1 72 ARG HD2 H 6.593 14.075 -2.560 1.00 . A A . 72 ARG HD2 1 1
8 15979 1 1 72 ARG HD3 H 8.349 14.228 -2.649 1.00 . A A . 72 ARG HD3 1 1
8 15980 1 1 72 ARG HE H 6.943 13.970 -5.182 1.00 . A A . 72 ARG HE 1 1
8 15981 1 1 72 ARG HG2 H 8.527 12.126 -3.797 1.00 . A A . 72 ARG HG2 1 1
8 15982 1 1 72 ARG HG3 H 6.774 11.976 -3.880 1.00 . A A . 72 ARG HG3 1 1
8 15983 1 1 72 ARG HH11 H 8.620 16.155 -2.924 1.00 . A A . 72 ARG HH11 1 1
8 15984 1 1 72 ARG HH12 H 8.574 17.478 -3.976 1.00 . A A . 72 ARG HH12 1 1
8 15985 1 1 72 ARG HH21 H 6.910 15.719 -6.582 1.00 . A A . 72 ARG HH21 1 1
8 15986 1 1 72 ARG HH22 H 7.585 17.238 -6.153 1.00 . A A . 72 ARG HH22 1 1
8 15987 1 1 72 ARG N N 7.537 9.486 -0.763 1.00 . A A . 72 ARG N 1 1
8 15988 1 1 72 ARG NE N 7.348 14.509 -4.452 1.00 . A A . 72 ARG NE 1 1
8 15989 1 1 72 ARG NH1 N 8.331 16.516 -3.814 1.00 . A A . 72 ARG NH1 1 1
8 15990 1 1 72 ARG NH2 N 7.374 16.292 -5.899 1.00 . A A . 72 ARG NH2 1 1
8 15991 1 1 72 ARG O O 10.054 9.463 -1.695 1.00 . A A . 72 ARG O 1 1
8 15992 1 1 73 HIS C C 10.921 7.965 -4.680 1.00 . A A . 73 HIS C 1 1
8 15993 1 1 73 HIS CA C 10.627 9.466 -4.534 1.00 . A A . 73 HIS CA 1 1
8 15994 1 1 73 HIS CB C 11.831 10.244 -3.914 1.00 . A A . 73 HIS CB 1 1
8 15995 1 1 73 HIS CD2 C 11.432 12.509 -2.727 1.00 . A A . 73 HIS CD2 1 1
8 15996 1 1 73 HIS CE1 C 11.331 13.817 -4.446 1.00 . A A . 73 HIS CE1 1 1
8 15997 1 1 73 HIS CG C 11.628 11.733 -3.818 1.00 . A A . 73 HIS CG 1 1
8 15998 1 1 73 HIS H H 8.542 9.841 -4.390 1.00 . A A . 73 HIS H 1 1
8 15999 1 1 73 HIS HA H 10.450 9.839 -5.532 1.00 . A A . 73 HIS HA 1 1
8 16000 1 1 73 HIS HB2 H 12.011 9.874 -2.915 1.00 . A A . 73 HIS HB2 1 1
8 16001 1 1 73 HIS HB3 H 12.705 10.061 -4.520 1.00 . A A . 73 HIS HB3 1 1
8 16002 1 1 73 HIS HD1 H 11.640 12.336 -5.850 1.00 . A A . 73 HIS HD1 1 1
8 16003 1 1 73 HIS HD2 H 11.427 12.166 -1.702 1.00 . A A . 73 HIS HD2 1 1
8 16004 1 1 73 HIS HE1 H 11.233 14.694 -5.068 1.00 . A A . 73 HIS HE1 1 1
8 16005 1 1 73 HIS N N 9.341 9.712 -3.839 1.00 . A A . 73 HIS N 1 1
8 16006 1 1 73 HIS ND1 N 11.562 12.584 -4.901 1.00 . A A . 73 HIS ND1 1 1
8 16007 1 1 73 HIS NE2 N 11.242 13.823 -3.125 1.00 . A A . 73 HIS NE2 1 1
8 16008 1 1 73 HIS O O 10.490 7.163 -3.852 1.00 . A A . 73 HIS O 1 1
8 16009 1 1 74 PRO C C 12.766 5.362 -5.039 1.00 . A A . 74 PRO C 1 1
8 16010 1 1 74 PRO CA C 11.937 6.132 -6.077 1.00 . A A . 74 PRO CA 1 1
8 16011 1 1 74 PRO CB C 12.703 6.196 -7.411 1.00 . A A . 74 PRO CB 1 1
8 16012 1 1 74 PRO CD C 12.347 8.445 -6.722 1.00 . A A . 74 PRO CD 1 1
8 16013 1 1 74 PRO CG C 12.469 7.572 -7.927 1.00 . A A . 74 PRO CG 1 1
8 16014 1 1 74 PRO HA H 11.009 5.603 -6.233 1.00 . A A . 74 PRO HA 1 1
8 16015 1 1 74 PRO HB2 H 13.751 6.013 -7.230 1.00 . A A . 74 PRO HB2 1 1
8 16016 1 1 74 PRO HB3 H 12.318 5.449 -8.089 1.00 . A A . 74 PRO HB3 1 1
8 16017 1 1 74 PRO HD2 H 13.326 8.745 -6.376 1.00 . A A . 74 PRO HD2 1 1
8 16018 1 1 74 PRO HD3 H 11.738 9.306 -6.945 1.00 . A A . 74 PRO HD3 1 1
8 16019 1 1 74 PRO HG2 H 13.308 7.885 -8.530 1.00 . A A . 74 PRO HG2 1 1
8 16020 1 1 74 PRO HG3 H 11.558 7.603 -8.506 1.00 . A A . 74 PRO HG3 1 1
8 16021 1 1 74 PRO N N 11.681 7.559 -5.743 1.00 . A A . 74 PRO N 1 1
8 16022 1 1 74 PRO O O 13.045 4.180 -5.221 1.00 . A A . 74 PRO O 1 1
8 16023 1 1 75 GLU C C 12.944 4.699 -1.938 1.00 . A A . 75 GLU C 1 1
8 16024 1 1 75 GLU CA C 13.904 5.367 -2.913 1.00 . A A . 75 GLU CA 1 1
8 16025 1 1 75 GLU CB C 14.880 6.324 -2.236 1.00 . A A . 75 GLU CB 1 1
8 16026 1 1 75 GLU CD C 15.341 8.577 -1.280 1.00 . A A . 75 GLU CD 1 1
8 16027 1 1 75 GLU CG C 14.274 7.598 -1.693 1.00 . A A . 75 GLU CG 1 1
8 16028 1 1 75 GLU H H 12.942 6.974 -3.894 1.00 . A A . 75 GLU H 1 1
8 16029 1 1 75 GLU HA H 14.460 4.573 -3.391 1.00 . A A . 75 GLU HA 1 1
8 16030 1 1 75 GLU HB2 H 15.361 5.812 -1.416 1.00 . A A . 75 GLU HB2 1 1
8 16031 1 1 75 GLU HB3 H 15.635 6.595 -2.957 1.00 . A A . 75 GLU HB3 1 1
8 16032 1 1 75 GLU HG2 H 13.658 8.054 -2.454 1.00 . A A . 75 GLU HG2 1 1
8 16033 1 1 75 GLU HG3 H 13.669 7.360 -0.830 1.00 . A A . 75 GLU HG3 1 1
8 16034 1 1 75 GLU N N 13.167 6.025 -3.972 1.00 . A A . 75 GLU N 1 1
8 16035 1 1 75 GLU O O 13.347 3.927 -1.058 1.00 . A A . 75 GLU O 1 1
8 16036 1 1 75 GLU OE1 O 15.862 8.485 -0.143 1.00 . A A . 75 GLU OE1 1 1
8 16037 1 1 75 GLU OE2 O 15.706 9.454 -2.107 1.00 . A A . 75 GLU OE2 1 1
8 16038 1 1 76 SER C C 10.221 3.174 -2.278 1.00 . A A . 76 SER C 1 1
8 16039 1 1 76 SER CA C 10.642 4.349 -1.405 1.00 . A A . 76 SER CA 1 1
8 16040 1 1 76 SER CB C 9.478 5.322 -1.219 1.00 . A A . 76 SER CB 1 1
8 16041 1 1 76 SER H H 11.430 5.700 -2.751 1.00 . A A . 76 SER H 1 1
8 16042 1 1 76 SER HA H 11.003 4.006 -0.448 1.00 . A A . 76 SER HA 1 1
8 16043 1 1 76 SER HB2 H 9.044 5.552 -2.181 1.00 . A A . 76 SER HB2 1 1
8 16044 1 1 76 SER HB3 H 8.730 4.872 -0.584 1.00 . A A . 76 SER HB3 1 1
8 16045 1 1 76 SER HG H 9.952 7.217 -1.287 1.00 . A A . 76 SER HG 1 1
8 16046 1 1 76 SER N N 11.685 5.004 -2.107 1.00 . A A . 76 SER N 1 1
8 16047 1 1 76 SER O O 10.144 3.325 -3.504 1.00 . A A . 76 SER O 1 1
8 16048 1 1 76 SER OG O 9.926 6.530 -0.611 1.00 . A A . 76 SER OG 1 1
8 16049 1 1 77 ASP C C 8.258 1.062 -3.105 1.00 . A A . 77 ASP C 1 1
8 16050 1 1 77 ASP CA C 9.615 0.812 -2.440 1.00 . A A . 77 ASP CA 1 1
8 16051 1 1 77 ASP CB C 9.546 -0.424 -1.524 1.00 . A A . 77 ASP CB 1 1
8 16052 1 1 77 ASP CG C 9.617 -1.741 -2.293 1.00 . A A . 77 ASP CG 1 1
8 16053 1 1 77 ASP H H 10.116 1.964 -0.706 1.00 . A A . 77 ASP H 1 1
8 16054 1 1 77 ASP HA H 10.356 0.658 -3.210 1.00 . A A . 77 ASP HA 1 1
8 16055 1 1 77 ASP HB2 H 10.372 -0.393 -0.829 1.00 . A A . 77 ASP HB2 1 1
8 16056 1 1 77 ASP HB3 H 8.618 -0.399 -0.971 1.00 . A A . 77 ASP HB3 1 1
8 16057 1 1 77 ASP N N 10.002 2.012 -1.681 1.00 . A A . 77 ASP N 1 1
8 16058 1 1 77 ASP O O 8.033 0.698 -4.267 1.00 . A A . 77 ASP O 1 1
8 16059 1 1 77 ASP OD1 O 8.651 -2.129 -2.962 1.00 . A A . 77 ASP OD1 1 1
8 16060 1 1 77 ASP OD2 O 10.700 -2.399 -2.259 1.00 . A A . 77 ASP OD2 1 1
8 16061 1 1 78 ILE C C 6.229 3.604 -3.336 1.00 . A A . 78 ILE C 1 1
8 16062 1 1 78 ILE CA C 6.097 2.150 -2.912 1.00 . A A . 78 ILE CA 1 1
8 16063 1 1 78 ILE CB C 4.953 2.056 -1.854 1.00 . A A . 78 ILE CB 1 1
8 16064 1 1 78 ILE CD1 C 4.754 -0.488 -2.078 1.00 . A A . 78 ILE CD1 1 1
8 16065 1 1 78 ILE CG1 C 4.943 0.694 -1.156 1.00 . A A . 78 ILE CG1 1 1
8 16066 1 1 78 ILE CG2 C 3.592 2.314 -2.506 1.00 . A A . 78 ILE CG2 1 1
8 16067 1 1 78 ILE H H 7.627 1.998 -1.465 1.00 . A A . 78 ILE H 1 1
8 16068 1 1 78 ILE HA H 5.862 1.537 -3.770 1.00 . A A . 78 ILE HA 1 1
8 16069 1 1 78 ILE HB H 5.118 2.828 -1.118 1.00 . A A . 78 ILE HB 1 1
8 16070 1 1 78 ILE HD11 H 5.574 -0.535 -2.779 1.00 . A A . 78 ILE HD11 1 1
8 16071 1 1 78 ILE HD12 H 3.826 -0.379 -2.616 1.00 . A A . 78 ILE HD12 1 1
8 16072 1 1 78 ILE HD13 H 4.724 -1.398 -1.496 1.00 . A A . 78 ILE HD13 1 1
8 16073 1 1 78 ILE HG12 H 5.890 0.564 -0.655 1.00 . A A . 78 ILE HG12 1 1
8 16074 1 1 78 ILE HG13 H 4.149 0.681 -0.424 1.00 . A A . 78 ILE HG13 1 1
8 16075 1 1 78 ILE HG21 H 2.815 2.256 -1.759 1.00 . A A . 78 ILE HG21 1 1
8 16076 1 1 78 ILE HG22 H 3.412 1.568 -3.267 1.00 . A A . 78 ILE HG22 1 1
8 16077 1 1 78 ILE HG23 H 3.589 3.295 -2.958 1.00 . A A . 78 ILE HG23 1 1
8 16078 1 1 78 ILE N N 7.383 1.742 -2.382 1.00 . A A . 78 ILE N 1 1
8 16079 1 1 78 ILE O O 6.530 4.466 -2.505 1.00 . A A . 78 ILE O 1 1
8 16080 1 1 79 PHE C C 4.873 6.006 -5.033 1.00 . A A . 79 PHE C 1 1
8 16081 1 1 79 PHE CA C 6.179 5.216 -5.112 1.00 . A A . 79 PHE CA 1 1
8 16082 1 1 79 PHE CB C 6.700 5.184 -6.561 1.00 . A A . 79 PHE CB 1 1
8 16083 1 1 79 PHE CD1 C 8.105 7.244 -6.853 1.00 . A A . 79 PHE CD1 1 1
8 16084 1 1 79 PHE CD2 C 6.025 7.131 -8.013 1.00 . A A . 79 PHE CD2 1 1
8 16085 1 1 79 PHE CE1 C 8.339 8.493 -7.388 1.00 . A A . 79 PHE CE1 1 1
8 16086 1 1 79 PHE CE2 C 6.255 8.381 -8.548 1.00 . A A . 79 PHE CE2 1 1
8 16087 1 1 79 PHE CG C 6.949 6.546 -7.158 1.00 . A A . 79 PHE CG 1 1
8 16088 1 1 79 PHE CZ C 7.413 9.062 -8.235 1.00 . A A . 79 PHE CZ 1 1
8 16089 1 1 79 PHE H H 5.749 3.161 -5.210 1.00 . A A . 79 PHE H 1 1
8 16090 1 1 79 PHE HA H 6.918 5.711 -4.499 1.00 . A A . 79 PHE HA 1 1
8 16091 1 1 79 PHE HB2 H 7.633 4.643 -6.588 1.00 . A A . 79 PHE HB2 1 1
8 16092 1 1 79 PHE HB3 H 5.978 4.672 -7.182 1.00 . A A . 79 PHE HB3 1 1
8 16093 1 1 79 PHE HD1 H 8.834 6.801 -6.191 1.00 . A A . 79 PHE HD1 1 1
8 16094 1 1 79 PHE HD2 H 5.119 6.598 -8.258 1.00 . A A . 79 PHE HD2 1 1
8 16095 1 1 79 PHE HE1 H 9.246 9.025 -7.143 1.00 . A A . 79 PHE HE1 1 1
8 16096 1 1 79 PHE HE2 H 5.530 8.828 -9.213 1.00 . A A . 79 PHE HE2 1 1
8 16097 1 1 79 PHE HZ H 7.594 10.042 -8.652 1.00 . A A . 79 PHE HZ 1 1
8 16098 1 1 79 PHE N N 6.021 3.874 -4.598 1.00 . A A . 79 PHE N 1 1
8 16099 1 1 79 PHE O O 3.861 5.617 -5.627 1.00 . A A . 79 PHE O 1 1
8 16100 1 1 80 LEU C C 4.366 9.389 -4.503 1.00 . A A . 80 LEU C 1 1
8 16101 1 1 80 LEU CA C 3.799 8.023 -4.174 1.00 . A A . 80 LEU CA 1 1
8 16102 1 1 80 LEU CB C 3.214 8.097 -2.735 1.00 . A A . 80 LEU CB 1 1
8 16103 1 1 80 LEU CD1 C 3.577 5.792 -1.740 1.00 . A A . 80 LEU CD1 1 1
8 16104 1 1 80 LEU CD2 C 1.749 7.231 -0.902 1.00 . A A . 80 LEU CD2 1 1
8 16105 1 1 80 LEU CG C 2.557 6.845 -2.117 1.00 . A A . 80 LEU CG 1 1
8 16106 1 1 80 LEU H H 5.696 7.265 -3.725 1.00 . A A . 80 LEU H 1 1
8 16107 1 1 80 LEU HA H 3.013 7.781 -4.881 1.00 . A A . 80 LEU HA 1 1
8 16108 1 1 80 LEU HB2 H 4.025 8.381 -2.081 1.00 . A A . 80 LEU HB2 1 1
8 16109 1 1 80 LEU HB3 H 2.494 8.900 -2.720 1.00 . A A . 80 LEU HB3 1 1
8 16110 1 1 80 LEU HD11 H 4.133 5.498 -2.618 1.00 . A A . 80 LEU HD11 1 1
8 16111 1 1 80 LEU HD12 H 3.068 4.931 -1.331 1.00 . A A . 80 LEU HD12 1 1
8 16112 1 1 80 LEU HD13 H 4.255 6.191 -1.001 1.00 . A A . 80 LEU HD13 1 1
8 16113 1 1 80 LEU HD21 H 1.281 6.348 -0.493 1.00 . A A . 80 LEU HD21 1 1
8 16114 1 1 80 LEU HD22 H 0.988 7.946 -1.180 1.00 . A A . 80 LEU HD22 1 1
8 16115 1 1 80 LEU HD23 H 2.403 7.667 -0.160 1.00 . A A . 80 LEU HD23 1 1
8 16116 1 1 80 LEU HG H 1.879 6.411 -2.837 1.00 . A A . 80 LEU HG 1 1
8 16117 1 1 80 LEU N N 4.899 7.078 -4.272 1.00 . A A . 80 LEU N 1 1
8 16118 1 1 80 LEU O O 5.461 9.723 -4.047 1.00 . A A . 80 LEU O 1 1
8 16119 1 1 81 ASP C C 3.019 12.492 -5.476 1.00 . A A . 81 ASP C 1 1
8 16120 1 1 81 ASP CA C 4.142 11.494 -5.609 1.00 . A A . 81 ASP CA 1 1
8 16121 1 1 81 ASP CB C 4.822 11.604 -6.973 1.00 . A A . 81 ASP CB 1 1
8 16122 1 1 81 ASP CG C 5.256 13.024 -7.286 1.00 . A A . 81 ASP CG 1 1
8 16123 1 1 81 ASP H H 2.852 9.834 -5.718 1.00 . A A . 81 ASP H 1 1
8 16124 1 1 81 ASP HA H 4.867 11.736 -4.846 1.00 . A A . 81 ASP HA 1 1
8 16125 1 1 81 ASP HB2 H 5.692 10.966 -6.994 1.00 . A A . 81 ASP HB2 1 1
8 16126 1 1 81 ASP HB3 H 4.129 11.283 -7.736 1.00 . A A . 81 ASP HB3 1 1
8 16127 1 1 81 ASP N N 3.689 10.146 -5.314 1.00 . A A . 81 ASP N 1 1
8 16128 1 1 81 ASP O O 1.972 12.356 -6.120 1.00 . A A . 81 ASP O 1 1
8 16129 1 1 81 ASP OD1 O 6.269 13.496 -6.718 1.00 . A A . 81 ASP OD1 1 1
8 16130 1 1 81 ASP OD2 O 4.590 13.685 -8.102 1.00 . A A . 81 ASP OD2 1 1
8 16131 1 1 82 ASP C C 3.061 15.769 -4.048 1.00 . A A . 82 ASP C 1 1
8 16132 1 1 82 ASP CA C 2.273 14.526 -4.398 1.00 . A A . 82 ASP CA 1 1
8 16133 1 1 82 ASP CB C 1.298 14.136 -3.251 1.00 . A A . 82 ASP CB 1 1
8 16134 1 1 82 ASP CG C 0.242 15.199 -2.968 1.00 . A A . 82 ASP CG 1 1
8 16135 1 1 82 ASP H H 4.087 13.548 -4.175 1.00 . A A . 82 ASP H 1 1
8 16136 1 1 82 ASP HA H 1.721 14.707 -5.305 1.00 . A A . 82 ASP HA 1 1
8 16137 1 1 82 ASP HB2 H 0.793 13.220 -3.520 1.00 . A A . 82 ASP HB2 1 1
8 16138 1 1 82 ASP HB3 H 1.871 13.972 -2.349 1.00 . A A . 82 ASP HB3 1 1
8 16139 1 1 82 ASP N N 3.231 13.473 -4.646 1.00 . A A . 82 ASP N 1 1
8 16140 1 1 82 ASP O O 4.281 15.692 -3.919 1.00 . A A . 82 ASP O 1 1
8 16141 1 1 82 ASP OD1 O -0.729 15.320 -3.736 1.00 . A A . 82 ASP OD1 1 1
8 16142 1 1 82 ASP OD2 O 0.385 15.957 -1.982 1.00 . A A . 82 ASP OD2 1 1
8 16143 1 1 83 VAL C C 3.543 18.029 -2.109 1.00 . A A . 83 VAL C 1 1
8 16144 1 1 83 VAL CA C 3.021 18.140 -3.550 1.00 . A A . 83 VAL CA 1 1
8 16145 1 1 83 VAL CB C 2.009 19.321 -3.645 1.00 . A A . 83 VAL CB 1 1
8 16146 1 1 83 VAL CG1 C 2.692 20.660 -3.385 1.00 . A A . 83 VAL CG1 1 1
8 16147 1 1 83 VAL CG2 C 1.309 19.327 -4.996 1.00 . A A . 83 VAL CG2 1 1
8 16148 1 1 83 VAL H H 1.424 16.878 -4.075 1.00 . A A . 83 VAL H 1 1
8 16149 1 1 83 VAL HA H 3.845 18.323 -4.224 1.00 . A A . 83 VAL HA 1 1
8 16150 1 1 83 VAL HB H 1.263 19.177 -2.877 1.00 . A A . 83 VAL HB 1 1
8 16151 1 1 83 VAL HG11 H 1.959 21.452 -3.434 1.00 . A A . 83 VAL HG11 1 1
8 16152 1 1 83 VAL HG12 H 3.450 20.826 -4.135 1.00 . A A . 83 VAL HG12 1 1
8 16153 1 1 83 VAL HG13 H 3.150 20.648 -2.408 1.00 . A A . 83 VAL HG13 1 1
8 16154 1 1 83 VAL HG21 H 0.632 20.166 -5.051 1.00 . A A . 83 VAL HG21 1 1
8 16155 1 1 83 VAL HG22 H 0.757 18.407 -5.123 1.00 . A A . 83 VAL HG22 1 1
8 16156 1 1 83 VAL HG23 H 2.049 19.408 -5.778 1.00 . A A . 83 VAL HG23 1 1
8 16157 1 1 83 VAL N N 2.392 16.894 -3.924 1.00 . A A . 83 VAL N 1 1
8 16158 1 1 83 VAL O O 4.557 18.642 -1.749 1.00 . A A . 83 VAL O 1 1
8 16159 1 1 84 THR C C 4.596 16.324 0.162 1.00 . A A . 84 THR C 1 1
8 16160 1 1 84 THR CA C 3.216 17.004 0.074 1.00 . A A . 84 THR CA 1 1
8 16161 1 1 84 THR CB C 2.139 16.140 0.753 1.00 . A A . 84 THR CB 1 1
8 16162 1 1 84 THR CG2 C 2.365 16.063 2.262 1.00 . A A . 84 THR CG2 1 1
8 16163 1 1 84 THR H H 2.053 16.779 -1.653 1.00 . A A . 84 THR H 1 1
8 16164 1 1 84 THR HA H 3.260 17.960 0.575 1.00 . A A . 84 THR HA 1 1
8 16165 1 1 84 THR HB H 2.162 15.148 0.325 1.00 . A A . 84 THR HB 1 1
8 16166 1 1 84 THR HG1 H 0.564 16.391 -0.363 1.00 . A A . 84 THR HG1 1 1
8 16167 1 1 84 THR HG21 H 3.331 15.619 2.457 1.00 . A A . 84 THR HG21 1 1
8 16168 1 1 84 THR HG22 H 1.594 15.456 2.712 1.00 . A A . 84 THR HG22 1 1
8 16169 1 1 84 THR HG23 H 2.335 17.057 2.685 1.00 . A A . 84 THR HG23 1 1
8 16170 1 1 84 THR N N 2.850 17.241 -1.303 1.00 . A A . 84 THR N 1 1
8 16171 1 1 84 THR O O 4.822 15.252 -0.406 1.00 . A A . 84 THR O 1 1
8 16172 1 1 84 THR OG1 O 0.857 16.748 0.495 1.00 . A A . 84 THR OG1 1 1
8 16173 1 1 85 VAL C C 6.929 15.497 2.134 1.00 . A A . 85 VAL C 1 1
8 16174 1 1 85 VAL CA C 6.864 16.521 1.002 1.00 . A A . 85 VAL CA 1 1
8 16175 1 1 85 VAL CB C 7.804 17.723 1.298 1.00 . A A . 85 VAL CB 1 1
8 16176 1 1 85 VAL CG1 C 9.231 17.274 1.519 1.00 . A A . 85 VAL CG1 1 1
8 16177 1 1 85 VAL CG2 C 7.742 18.732 0.161 1.00 . A A . 85 VAL CG2 1 1
8 16178 1 1 85 VAL H H 5.242 17.821 1.283 1.00 . A A . 85 VAL H 1 1
8 16179 1 1 85 VAL HA H 7.171 16.055 0.078 1.00 . A A . 85 VAL HA 1 1
8 16180 1 1 85 VAL HB H 7.459 18.214 2.196 1.00 . A A . 85 VAL HB 1 1
8 16181 1 1 85 VAL HG11 H 9.856 18.136 1.705 1.00 . A A . 85 VAL HG11 1 1
8 16182 1 1 85 VAL HG12 H 9.586 16.750 0.645 1.00 . A A . 85 VAL HG12 1 1
8 16183 1 1 85 VAL HG13 H 9.267 16.615 2.373 1.00 . A A . 85 VAL HG13 1 1
8 16184 1 1 85 VAL HG21 H 6.731 19.091 0.052 1.00 . A A . 85 VAL HG21 1 1
8 16185 1 1 85 VAL HG22 H 8.057 18.258 -0.757 1.00 . A A . 85 VAL HG22 1 1
8 16186 1 1 85 VAL HG23 H 8.400 19.560 0.380 1.00 . A A . 85 VAL HG23 1 1
8 16187 1 1 85 VAL N N 5.503 16.985 0.845 1.00 . A A . 85 VAL N 1 1
8 16188 1 1 85 VAL O O 6.453 15.772 3.262 1.00 . A A . 85 VAL O 1 1
8 16189 1 1 86 SER C C 8.657 12.206 2.341 1.00 . A A . 86 SER C 1 1
8 16190 1 1 86 SER CA C 7.566 13.213 2.787 1.00 . A A . 86 SER CA 1 1
8 16191 1 1 86 SER CB C 6.211 12.471 2.882 1.00 . A A . 86 SER CB 1 1
8 16192 1 1 86 SER H H 7.821 14.160 0.930 1.00 . A A . 86 SER H 1 1
8 16193 1 1 86 SER HA H 7.815 13.615 3.757 1.00 . A A . 86 SER HA 1 1
8 16194 1 1 86 SER HB2 H 5.981 12.027 1.924 1.00 . A A . 86 SER HB2 1 1
8 16195 1 1 86 SER HB3 H 6.280 11.693 3.629 1.00 . A A . 86 SER HB3 1 1
8 16196 1 1 86 SER HG H 5.527 14.237 3.336 1.00 . A A . 86 SER HG 1 1
8 16197 1 1 86 SER N N 7.463 14.312 1.833 1.00 . A A . 86 SER N 1 1
8 16198 1 1 86 SER O O 8.451 11.460 1.374 1.00 . A A . 86 SER O 1 1
8 16199 1 1 86 SER OG O 5.152 13.351 3.234 1.00 . A A . 86 SER OG 1 1
8 16200 1 1 87 ARG C C 10.438 9.792 2.993 1.00 . A A . 87 ARG C 1 1
8 16201 1 1 87 ARG CA C 10.887 11.223 2.704 1.00 . A A . 87 ARG CA 1 1
8 16202 1 1 87 ARG CB C 12.236 11.533 3.406 1.00 . A A . 87 ARG CB 1 1
8 16203 1 1 87 ARG CD C 13.533 12.033 5.516 1.00 . A A . 87 ARG CD 1 1
8 16204 1 1 87 ARG CG C 12.155 11.803 4.901 1.00 . A A . 87 ARG CG 1 1
8 16205 1 1 87 ARG CZ C 14.457 12.308 7.843 1.00 . A A . 87 ARG CZ 1 1
8 16206 1 1 87 ARG H H 9.962 12.887 3.712 1.00 . A A . 87 ARG H 1 1
8 16207 1 1 87 ARG HA H 11.026 11.298 1.635 1.00 . A A . 87 ARG HA 1 1
8 16208 1 1 87 ARG HB2 H 12.864 10.664 3.279 1.00 . A A . 87 ARG HB2 1 1
8 16209 1 1 87 ARG HB3 H 12.714 12.363 2.915 1.00 . A A . 87 ARG HB3 1 1
8 16210 1 1 87 ARG HD2 H 14.124 11.137 5.394 1.00 . A A . 87 ARG HD2 1 1
8 16211 1 1 87 ARG HD3 H 14.009 12.854 5.000 1.00 . A A . 87 ARG HD3 1 1
8 16212 1 1 87 ARG HE H 12.556 12.626 7.282 1.00 . A A . 87 ARG HE 1 1
8 16213 1 1 87 ARG HG2 H 11.550 12.682 5.068 1.00 . A A . 87 ARG HG2 1 1
8 16214 1 1 87 ARG HG3 H 11.694 10.953 5.383 1.00 . A A . 87 ARG HG3 1 1
8 16215 1 1 87 ARG HH11 H 15.924 11.758 6.500 1.00 . A A . 87 ARG HH11 1 1
8 16216 1 1 87 ARG HH12 H 16.424 11.925 8.124 1.00 . A A . 87 ARG HH12 1 1
8 16217 1 1 87 ARG HH21 H 13.334 12.859 9.477 1.00 . A A . 87 ARG HH21 1 1
8 16218 1 1 87 ARG HH22 H 14.991 12.576 9.789 1.00 . A A . 87 ARG HH22 1 1
8 16219 1 1 87 ARG N N 9.823 12.205 3.024 1.00 . A A . 87 ARG N 1 1
8 16220 1 1 87 ARG NE N 13.447 12.359 6.955 1.00 . A A . 87 ARG NE 1 1
8 16221 1 1 87 ARG NH1 N 15.679 11.979 7.453 1.00 . A A . 87 ARG NH1 1 1
8 16222 1 1 87 ARG NH2 N 14.238 12.599 9.124 1.00 . A A . 87 ARG NH2 1 1
8 16223 1 1 87 ARG O O 10.629 8.897 2.181 1.00 . A A . 87 ARG O 1 1
8 16224 1 1 88 ARG C C 7.987 8.644 5.216 1.00 . A A . 88 ARG C 1 1
8 16225 1 1 88 ARG CA C 9.248 8.331 4.483 1.00 . A A . 88 ARG CA 1 1
8 16226 1 1 88 ARG CB C 10.157 7.432 5.367 1.00 . A A . 88 ARG CB 1 1
8 16227 1 1 88 ARG CD C 12.177 5.895 5.529 1.00 . A A . 88 ARG CD 1 1
8 16228 1 1 88 ARG CG C 11.486 7.011 4.733 1.00 . A A . 88 ARG CG 1 1
8 16229 1 1 88 ARG CZ C 12.630 5.386 7.944 1.00 . A A . 88 ARG CZ 1 1
8 16230 1 1 88 ARG H H 9.765 10.301 4.806 1.00 . A A . 88 ARG H 1 1
8 16231 1 1 88 ARG HA H 8.998 7.817 3.567 1.00 . A A . 88 ARG HA 1 1
8 16232 1 1 88 ARG HB2 H 10.379 7.958 6.284 1.00 . A A . 88 ARG HB2 1 1
8 16233 1 1 88 ARG HB3 H 9.600 6.540 5.612 1.00 . A A . 88 ARG HB3 1 1
8 16234 1 1 88 ARG HD2 H 11.542 5.022 5.523 1.00 . A A . 88 ARG HD2 1 1
8 16235 1 1 88 ARG HD3 H 13.110 5.656 5.041 1.00 . A A . 88 ARG HD3 1 1
8 16236 1 1 88 ARG HE H 12.487 7.235 7.096 1.00 . A A . 88 ARG HE 1 1
8 16237 1 1 88 ARG HG2 H 11.297 6.659 3.729 1.00 . A A . 88 ARG HG2 1 1
8 16238 1 1 88 ARG HG3 H 12.139 7.869 4.692 1.00 . A A . 88 ARG HG3 1 1
8 16239 1 1 88 ARG HH11 H 12.492 3.668 6.807 1.00 . A A . 88 ARG HH11 1 1
8 16240 1 1 88 ARG HH12 H 12.718 3.404 8.457 1.00 . A A . 88 ARG HH12 1 1
8 16241 1 1 88 ARG HH21 H 12.849 6.810 9.402 1.00 . A A . 88 ARG HH21 1 1
8 16242 1 1 88 ARG HH22 H 12.928 5.199 9.956 1.00 . A A . 88 ARG HH22 1 1
8 16243 1 1 88 ARG N N 9.841 9.589 4.138 1.00 . A A . 88 ARG N 1 1
8 16244 1 1 88 ARG NE N 12.455 6.263 6.930 1.00 . A A . 88 ARG NE 1 1
8 16245 1 1 88 ARG NH1 N 12.621 4.072 7.716 1.00 . A A . 88 ARG NH1 1 1
8 16246 1 1 88 ARG NH2 N 12.823 5.831 9.182 1.00 . A A . 88 ARG NH2 1 1
8 16247 1 1 88 ARG O O 7.979 9.527 6.077 1.00 . A A . 88 ARG O 1 1
8 16248 1 1 89 HIS C C 5.444 7.058 6.450 1.00 . A A . 89 HIS C 1 1
8 16249 1 1 89 HIS CA C 5.673 8.219 5.503 1.00 . A A . 89 HIS CA 1 1
8 16250 1 1 89 HIS CB C 4.526 8.350 4.482 1.00 . A A . 89 HIS CB 1 1
8 16251 1 1 89 HIS CD2 C 2.687 9.417 5.929 1.00 . A A . 89 HIS CD2 1 1
8 16252 1 1 89 HIS CE1 C 1.187 7.886 5.635 1.00 . A A . 89 HIS CE1 1 1
8 16253 1 1 89 HIS CG C 3.172 8.465 5.109 1.00 . A A . 89 HIS CG 1 1
8 16254 1 1 89 HIS H H 6.967 7.397 4.074 1.00 . A A . 89 HIS H 1 1
8 16255 1 1 89 HIS HA H 5.743 9.130 6.079 1.00 . A A . 89 HIS HA 1 1
8 16256 1 1 89 HIS HB2 H 4.684 9.231 3.878 1.00 . A A . 89 HIS HB2 1 1
8 16257 1 1 89 HIS HB3 H 4.525 7.479 3.843 1.00 . A A . 89 HIS HB3 1 1
8 16258 1 1 89 HIS HD2 H 3.191 10.309 6.265 1.00 . A A . 89 HIS HD2 1 1
8 16259 1 1 89 HIS HE1 H 0.259 7.338 5.703 1.00 . A A . 89 HIS HE1 1 1
8 16260 1 1 89 HIS HE2 H 1.124 9.142 7.201 1.00 . A A . 89 HIS HE2 1 1
8 16261 1 1 89 HIS N N 6.924 8.026 4.829 1.00 . A A . 89 HIS N 1 1
8 16262 1 1 89 HIS ND1 N 2.222 7.503 4.921 1.00 . A A . 89 HIS ND1 1 1
8 16263 1 1 89 HIS NE2 N 1.423 9.039 6.265 1.00 . A A . 89 HIS NE2 1 1
8 16264 1 1 89 HIS O O 5.248 7.236 7.655 1.00 . A A . 89 HIS O 1 1
8 16265 1 1 90 ALA C C 6.112 3.566 6.078 1.00 . A A . 90 ALA C 1 1
8 16266 1 1 90 ALA CA C 5.331 4.689 6.678 1.00 . A A . 90 ALA CA 1 1
8 16267 1 1 90 ALA CB C 3.843 4.339 6.719 1.00 . A A . 90 ALA CB 1 1
8 16268 1 1 90 ALA H H 5.802 5.771 4.969 1.00 . A A . 90 ALA H 1 1
8 16269 1 1 90 ALA HA H 5.671 4.863 7.687 1.00 . A A . 90 ALA HA 1 1
8 16270 1 1 90 ALA HB1 H 3.487 4.162 5.715 1.00 . A A . 90 ALA HB1 1 1
8 16271 1 1 90 ALA HB2 H 3.293 5.157 7.160 1.00 . A A . 90 ALA HB2 1 1
8 16272 1 1 90 ALA HB3 H 3.703 3.449 7.314 1.00 . A A . 90 ALA HB3 1 1
8 16273 1 1 90 ALA N N 5.552 5.873 5.915 1.00 . A A . 90 ALA N 1 1
8 16274 1 1 90 ALA O O 6.458 3.599 4.889 1.00 . A A . 90 ALA O 1 1
8 16275 1 1 91 GLU C C 6.296 0.214 6.720 1.00 . A A . 91 GLU C 1 1
8 16276 1 1 91 GLU CA C 7.113 1.449 6.413 1.00 . A A . 91 GLU CA 1 1
8 16277 1 1 91 GLU CB C 8.530 1.378 7.012 1.00 . A A . 91 GLU CB 1 1
8 16278 1 1 91 GLU CD C 9.968 1.630 9.064 1.00 . A A . 91 GLU CD 1 1
8 16279 1 1 91 GLU CG C 8.575 1.434 8.532 1.00 . A A . 91 GLU CG 1 1
8 16280 1 1 91 GLU H H 6.163 2.676 7.824 1.00 . A A . 91 GLU H 1 1
8 16281 1 1 91 GLU HA H 7.192 1.535 5.339 1.00 . A A . 91 GLU HA 1 1
8 16282 1 1 91 GLU HB2 H 8.980 0.447 6.704 1.00 . A A . 91 GLU HB2 1 1
8 16283 1 1 91 GLU HB3 H 9.117 2.194 6.619 1.00 . A A . 91 GLU HB3 1 1
8 16284 1 1 91 GLU HG2 H 7.959 2.254 8.871 1.00 . A A . 91 GLU HG2 1 1
8 16285 1 1 91 GLU HG3 H 8.181 0.506 8.920 1.00 . A A . 91 GLU HG3 1 1
8 16286 1 1 91 GLU N N 6.419 2.608 6.872 1.00 . A A . 91 GLU N 1 1
8 16287 1 1 91 GLU O O 5.727 0.082 7.812 1.00 . A A . 91 GLU O 1 1
8 16288 1 1 91 GLU OE1 O 10.680 0.650 9.279 1.00 . A A . 91 GLU OE1 1 1
8 16289 1 1 91 GLU OE2 O 10.364 2.802 9.300 1.00 . A A . 91 GLU OE2 1 1
8 16290 1 1 92 PHE C C 6.486 -2.954 6.118 1.00 . A A . 92 PHE C 1 1
8 16291 1 1 92 PHE CA C 5.469 -1.875 5.945 1.00 . A A . 92 PHE CA 1 1
8 16292 1 1 92 PHE CB C 4.591 -2.196 4.721 1.00 . A A . 92 PHE CB 1 1
8 16293 1 1 92 PHE CD1 C 2.715 -0.554 4.967 1.00 . A A . 92 PHE CD1 1 1
8 16294 1 1 92 PHE CD2 C 4.024 -0.463 2.988 1.00 . A A . 92 PHE CD2 1 1
8 16295 1 1 92 PHE CE1 C 1.948 0.497 4.510 1.00 . A A . 92 PHE CE1 1 1
8 16296 1 1 92 PHE CE2 C 3.262 0.585 2.524 1.00 . A A . 92 PHE CE2 1 1
8 16297 1 1 92 PHE CG C 3.758 -1.045 4.219 1.00 . A A . 92 PHE CG 1 1
8 16298 1 1 92 PHE CZ C 2.221 1.068 3.286 1.00 . A A . 92 PHE CZ 1 1
8 16299 1 1 92 PHE H H 6.675 -0.487 4.922 1.00 . A A . 92 PHE H 1 1
8 16300 1 1 92 PHE HA H 4.858 -1.794 6.831 1.00 . A A . 92 PHE HA 1 1
8 16301 1 1 92 PHE HB2 H 5.203 -2.559 3.912 1.00 . A A . 92 PHE HB2 1 1
8 16302 1 1 92 PHE HB3 H 3.914 -2.989 5.003 1.00 . A A . 92 PHE HB3 1 1
8 16303 1 1 92 PHE HD1 H 2.507 -1.003 5.926 1.00 . A A . 92 PHE HD1 1 1
8 16304 1 1 92 PHE HD2 H 4.838 -0.837 2.385 1.00 . A A . 92 PHE HD2 1 1
8 16305 1 1 92 PHE HE1 H 1.132 0.871 5.110 1.00 . A A . 92 PHE HE1 1 1
8 16306 1 1 92 PHE HE2 H 3.479 1.028 1.564 1.00 . A A . 92 PHE HE2 1 1
8 16307 1 1 92 PHE HZ H 1.620 1.891 2.926 1.00 . A A . 92 PHE HZ 1 1
8 16308 1 1 92 PHE N N 6.207 -0.661 5.769 1.00 . A A . 92 PHE N 1 1
8 16309 1 1 92 PHE O O 7.253 -3.241 5.221 1.00 . A A . 92 PHE O 1 1
8 16310 1 1 93 ARG C C 6.824 -5.817 7.653 1.00 . A A . 93 ARG C 1 1
8 16311 1 1 93 ARG CA C 7.509 -4.493 7.552 1.00 . A A . 93 ARG CA 1 1
8 16312 1 1 93 ARG CB C 8.247 -4.134 8.855 1.00 . A A . 93 ARG CB 1 1
8 16313 1 1 93 ARG CD C 9.531 -2.348 10.140 1.00 . A A . 93 ARG CD 1 1
8 16314 1 1 93 ARG CG C 8.888 -2.745 8.817 1.00 . A A . 93 ARG CG 1 1
8 16315 1 1 93 ARG CZ C 11.522 -2.906 11.538 1.00 . A A . 93 ARG CZ 1 1
8 16316 1 1 93 ARG H H 5.852 -3.294 7.936 1.00 . A A . 93 ARG H 1 1
8 16317 1 1 93 ARG HA H 8.221 -4.521 6.740 1.00 . A A . 93 ARG HA 1 1
8 16318 1 1 93 ARG HB2 H 7.547 -4.167 9.677 1.00 . A A . 93 ARG HB2 1 1
8 16319 1 1 93 ARG HB3 H 9.027 -4.861 9.031 1.00 . A A . 93 ARG HB3 1 1
8 16320 1 1 93 ARG HD2 H 9.816 -1.308 10.087 1.00 . A A . 93 ARG HD2 1 1
8 16321 1 1 93 ARG HD3 H 8.799 -2.471 10.925 1.00 . A A . 93 ARG HD3 1 1
8 16322 1 1 93 ARG HE H 10.946 -3.877 9.860 1.00 . A A . 93 ARG HE 1 1
8 16323 1 1 93 ARG HG2 H 9.649 -2.736 8.051 1.00 . A A . 93 ARG HG2 1 1
8 16324 1 1 93 ARG HG3 H 8.125 -2.022 8.566 1.00 . A A . 93 ARG HG3 1 1
8 16325 1 1 93 ARG HH11 H 10.463 -1.294 12.248 1.00 . A A . 93 ARG HH11 1 1
8 16326 1 1 93 ARG HH12 H 11.835 -1.697 13.161 1.00 . A A . 93 ARG HH12 1 1
8 16327 1 1 93 ARG HH21 H 12.838 -4.398 11.113 1.00 . A A . 93 ARG HH21 1 1
8 16328 1 1 93 ARG HH22 H 13.216 -3.502 12.522 1.00 . A A . 93 ARG HH22 1 1
8 16329 1 1 93 ARG N N 6.533 -3.509 7.258 1.00 . A A . 93 ARG N 1 1
8 16330 1 1 93 ARG NE N 10.726 -3.144 10.478 1.00 . A A . 93 ARG NE 1 1
8 16331 1 1 93 ARG NH1 N 11.251 -1.904 12.371 1.00 . A A . 93 ARG NH1 1 1
8 16332 1 1 93 ARG NH2 N 12.600 -3.652 11.744 1.00 . A A . 93 ARG NH2 1 1
8 16333 1 1 93 ARG O O 5.759 -5.928 8.262 1.00 . A A . 93 ARG O 1 1
8 16334 1 1 94 ILE C C 7.725 -8.846 8.053 1.00 . A A . 94 ILE C 1 1
8 16335 1 1 94 ILE CA C 6.812 -8.098 7.116 1.00 . A A . 94 ILE CA 1 1
8 16336 1 1 94 ILE CB C 6.673 -8.830 5.720 1.00 . A A . 94 ILE CB 1 1
8 16337 1 1 94 ILE CD1 C 5.982 -6.753 4.269 1.00 . A A . 94 ILE CD1 1 1
8 16338 1 1 94 ILE CG1 C 5.630 -8.142 4.786 1.00 . A A . 94 ILE CG1 1 1
8 16339 1 1 94 ILE CG2 C 6.279 -10.290 5.911 1.00 . A A . 94 ILE CG2 1 1
8 16340 1 1 94 ILE H H 8.191 -6.661 6.499 1.00 . A A . 94 ILE H 1 1
8 16341 1 1 94 ILE HA H 5.839 -7.992 7.581 1.00 . A A . 94 ILE HA 1 1
8 16342 1 1 94 ILE HB H 7.640 -8.807 5.240 1.00 . A A . 94 ILE HB 1 1
8 16343 1 1 94 ILE HD11 H 6.147 -6.091 5.107 1.00 . A A . 94 ILE HD11 1 1
8 16344 1 1 94 ILE HD12 H 5.173 -6.375 3.663 1.00 . A A . 94 ILE HD12 1 1
8 16345 1 1 94 ILE HD13 H 6.883 -6.811 3.675 1.00 . A A . 94 ILE HD13 1 1
8 16346 1 1 94 ILE HG12 H 5.473 -8.767 3.920 1.00 . A A . 94 ILE HG12 1 1
8 16347 1 1 94 ILE HG13 H 4.698 -8.068 5.326 1.00 . A A . 94 ILE HG13 1 1
8 16348 1 1 94 ILE HG21 H 7.033 -10.788 6.500 1.00 . A A . 94 ILE HG21 1 1
8 16349 1 1 94 ILE HG22 H 6.196 -10.769 4.947 1.00 . A A . 94 ILE HG22 1 1
8 16350 1 1 94 ILE HG23 H 5.330 -10.343 6.424 1.00 . A A . 94 ILE HG23 1 1
8 16351 1 1 94 ILE N N 7.369 -6.796 7.019 1.00 . A A . 94 ILE N 1 1
8 16352 1 1 94 ILE O O 8.889 -9.137 7.737 1.00 . A A . 94 ILE O 1 1
8 16353 1 1 95 ASN C C 7.375 -10.952 10.756 1.00 . A A . 95 ASN C 1 1
8 16354 1 1 95 ASN CA C 7.960 -9.655 10.293 1.00 . A A . 95 ASN CA 1 1
8 16355 1 1 95 ASN CB C 7.900 -8.621 11.422 1.00 . A A . 95 ASN CB 1 1
8 16356 1 1 95 ASN CG C 8.580 -9.038 12.712 1.00 . A A . 95 ASN CG 1 1
8 16357 1 1 95 ASN H H 6.224 -9.046 9.288 1.00 . A A . 95 ASN H 1 1
8 16358 1 1 95 ASN HA H 8.989 -9.782 9.999 1.00 . A A . 95 ASN HA 1 1
8 16359 1 1 95 ASN HB2 H 8.368 -7.708 11.086 1.00 . A A . 95 ASN HB2 1 1
8 16360 1 1 95 ASN HB3 H 6.860 -8.424 11.633 1.00 . A A . 95 ASN HB3 1 1
8 16361 1 1 95 ASN HD21 H 7.259 -7.984 13.715 1.00 . A A . 95 ASN HD21 1 1
8 16362 1 1 95 ASN HD22 H 8.433 -8.821 14.680 1.00 . A A . 95 ASN HD22 1 1
8 16363 1 1 95 ASN N N 7.199 -9.147 9.186 1.00 . A A . 95 ASN N 1 1
8 16364 1 1 95 ASN ND2 N 8.049 -8.570 13.814 1.00 . A A . 95 ASN ND2 1 1
8 16365 1 1 95 ASN O O 6.218 -11.002 11.140 1.00 . A A . 95 ASN O 1 1
8 16366 1 1 95 ASN OD1 O 9.575 -9.763 12.713 1.00 . A A . 95 ASN OD1 1 1
8 16367 1 1 96 GLU C C 6.494 -13.818 10.450 1.00 . A A . 96 GLU C 1 1
8 16368 1 1 96 GLU CA C 7.804 -13.356 11.105 1.00 . A A . 96 GLU CA 1 1
8 16369 1 1 96 GLU CB C 7.691 -13.388 12.633 1.00 . A A . 96 GLU CB 1 1
8 16370 1 1 96 GLU CD C 8.833 -12.974 14.834 1.00 . A A . 96 GLU CD 1 1
8 16371 1 1 96 GLU CG C 8.958 -12.956 13.341 1.00 . A A . 96 GLU CG 1 1
8 16372 1 1 96 GLU H H 9.066 -11.868 10.297 1.00 . A A . 96 GLU H 1 1
8 16373 1 1 96 GLU HA H 8.595 -14.025 10.801 1.00 . A A . 96 GLU HA 1 1
8 16374 1 1 96 GLU HB2 H 6.894 -12.725 12.932 1.00 . A A . 96 GLU HB2 1 1
8 16375 1 1 96 GLU HB3 H 7.451 -14.392 12.944 1.00 . A A . 96 GLU HB3 1 1
8 16376 1 1 96 GLU HG2 H 9.756 -13.624 13.059 1.00 . A A . 96 GLU HG2 1 1
8 16377 1 1 96 GLU HG3 H 9.202 -11.951 13.025 1.00 . A A . 96 GLU HG3 1 1
8 16378 1 1 96 GLU N N 8.170 -12.003 10.671 1.00 . A A . 96 GLU N 1 1
8 16379 1 1 96 GLU O O 5.691 -14.548 11.059 1.00 . A A . 96 GLU O 1 1
8 16380 1 1 96 GLU OE1 O 8.210 -12.067 15.399 1.00 . A A . 96 GLU OE1 1 1
8 16381 1 1 96 GLU OE2 O 9.371 -13.893 15.481 1.00 . A A . 96 GLU OE2 1 1
8 16382 1 1 97 GLY C C 3.923 -12.929 8.713 1.00 . A A . 97 GLY C 1 1
8 16383 1 1 97 GLY CA C 5.135 -13.818 8.448 1.00 . A A . 97 GLY CA 1 1
8 16384 1 1 97 GLY H H 7.006 -12.883 8.767 1.00 . A A . 97 GLY H 1 1
8 16385 1 1 97 GLY HA2 H 5.366 -13.781 7.394 1.00 . A A . 97 GLY HA2 1 1
8 16386 1 1 97 GLY HA3 H 4.891 -14.836 8.713 1.00 . A A . 97 GLY HA3 1 1
8 16387 1 1 97 GLY N N 6.313 -13.434 9.196 1.00 . A A . 97 GLY N 1 1
8 16388 1 1 97 GLY O O 2.839 -13.169 8.165 1.00 . A A . 97 GLY O 1 1
8 16389 1 1 98 GLU C C 3.297 -9.704 9.134 1.00 . A A . 98 GLU C 1 1
8 16390 1 1 98 GLU CA C 3.042 -10.996 9.885 1.00 . A A . 98 GLU CA 1 1
8 16391 1 1 98 GLU CB C 3.086 -10.703 11.376 1.00 . A A . 98 GLU CB 1 1
8 16392 1 1 98 GLU CD C 1.686 -12.615 12.192 1.00 . A A . 98 GLU CD 1 1
8 16393 1 1 98 GLU CG C 3.019 -11.938 12.241 1.00 . A A . 98 GLU CG 1 1
8 16394 1 1 98 GLU H H 4.940 -11.811 10.041 1.00 . A A . 98 GLU H 1 1
8 16395 1 1 98 GLU HA H 2.079 -11.410 9.628 1.00 . A A . 98 GLU HA 1 1
8 16396 1 1 98 GLU HB2 H 4.005 -10.182 11.601 1.00 . A A . 98 GLU HB2 1 1
8 16397 1 1 98 GLU HB3 H 2.251 -10.066 11.630 1.00 . A A . 98 GLU HB3 1 1
8 16398 1 1 98 GLU HG2 H 3.760 -12.630 11.867 1.00 . A A . 98 GLU HG2 1 1
8 16399 1 1 98 GLU HG3 H 3.271 -11.669 13.252 1.00 . A A . 98 GLU HG3 1 1
8 16400 1 1 98 GLU N N 4.092 -11.936 9.560 1.00 . A A . 98 GLU N 1 1
8 16401 1 1 98 GLU O O 4.448 -9.365 8.851 1.00 . A A . 98 GLU O 1 1
8 16402 1 1 98 GLU OE1 O 0.800 -12.273 13.009 1.00 . A A . 98 GLU OE1 1 1
8 16403 1 1 98 GLU OE2 O 1.488 -13.506 11.344 1.00 . A A . 98 GLU OE2 1 1
8 16404 1 1 99 PHE C C 2.154 -6.620 9.122 1.00 . A A . 99 PHE C 1 1
8 16405 1 1 99 PHE CA C 2.400 -7.735 8.117 1.00 . A A . 99 PHE CA 1 1
8 16406 1 1 99 PHE CB C 1.365 -7.616 6.977 1.00 . A A . 99 PHE CB 1 1
8 16407 1 1 99 PHE CD1 C 0.748 -9.893 6.083 1.00 . A A . 99 PHE CD1 1 1
8 16408 1 1 99 PHE CD2 C 2.157 -8.501 4.759 1.00 . A A . 99 PHE CD2 1 1
8 16409 1 1 99 PHE CE1 C 0.798 -10.875 5.113 1.00 . A A . 99 PHE CE1 1 1
8 16410 1 1 99 PHE CE2 C 2.209 -9.480 3.783 1.00 . A A . 99 PHE CE2 1 1
8 16411 1 1 99 PHE CG C 1.430 -8.694 5.919 1.00 . A A . 99 PHE CG 1 1
8 16412 1 1 99 PHE CZ C 1.529 -10.668 3.961 1.00 . A A . 99 PHE CZ 1 1
8 16413 1 1 99 PHE H H 1.358 -9.310 9.046 1.00 . A A . 99 PHE H 1 1
8 16414 1 1 99 PHE HA H 3.402 -7.672 7.713 1.00 . A A . 99 PHE HA 1 1
8 16415 1 1 99 PHE HB2 H 0.375 -7.645 7.409 1.00 . A A . 99 PHE HB2 1 1
8 16416 1 1 99 PHE HB3 H 1.498 -6.661 6.490 1.00 . A A . 99 PHE HB3 1 1
8 16417 1 1 99 PHE HD1 H 0.177 -10.056 6.985 1.00 . A A . 99 PHE HD1 1 1
8 16418 1 1 99 PHE HD2 H 2.691 -7.574 4.614 1.00 . A A . 99 PHE HD2 1 1
8 16419 1 1 99 PHE HE1 H 0.264 -11.803 5.257 1.00 . A A . 99 PHE HE1 1 1
8 16420 1 1 99 PHE HE2 H 2.780 -9.315 2.882 1.00 . A A . 99 PHE HE2 1 1
8 16421 1 1 99 PHE HZ H 1.566 -11.436 3.200 1.00 . A A . 99 PHE HZ 1 1
8 16422 1 1 99 PHE N N 2.254 -8.995 8.807 1.00 . A A . 99 PHE N 1 1
8 16423 1 1 99 PHE O O 1.051 -6.499 9.665 1.00 . A A . 99 PHE O 1 1
8 16424 1 1 100 GLU C C 3.393 -3.413 9.652 1.00 . A A . 100 GLU C 1 1
8 16425 1 1 100 GLU CA C 3.024 -4.734 10.304 1.00 . A A . 100 GLU CA 1 1
8 16426 1 1 100 GLU CB C 3.851 -4.996 11.588 1.00 . A A . 100 GLU CB 1 1
8 16427 1 1 100 GLU CD C 6.103 -5.513 12.631 1.00 . A A . 100 GLU CD 1 1
8 16428 1 1 100 GLU CG C 5.315 -5.352 11.351 1.00 . A A . 100 GLU CG 1 1
8 16429 1 1 100 GLU H H 4.016 -5.934 8.912 1.00 . A A . 100 GLU H 1 1
8 16430 1 1 100 GLU HA H 1.978 -4.675 10.579 1.00 . A A . 100 GLU HA 1 1
8 16431 1 1 100 GLU HB2 H 3.824 -4.109 12.202 1.00 . A A . 100 GLU HB2 1 1
8 16432 1 1 100 GLU HB3 H 3.388 -5.804 12.133 1.00 . A A . 100 GLU HB3 1 1
8 16433 1 1 100 GLU HG2 H 5.360 -6.280 10.800 1.00 . A A . 100 GLU HG2 1 1
8 16434 1 1 100 GLU HG3 H 5.763 -4.567 10.761 1.00 . A A . 100 GLU HG3 1 1
8 16435 1 1 100 GLU N N 3.148 -5.819 9.368 1.00 . A A . 100 GLU N 1 1
8 16436 1 1 100 GLU O O 4.375 -3.309 8.929 1.00 . A A . 100 GLU O 1 1
8 16437 1 1 100 GLU OE1 O 6.009 -6.576 13.295 1.00 . A A . 100 GLU OE1 1 1
8 16438 1 1 100 GLU OE2 O 6.821 -4.572 13.017 1.00 . A A . 100 GLU OE2 1 1
8 16439 1 1 101 VAL C C 3.340 -0.285 10.468 1.00 . A A . 101 VAL C 1 1
8 16440 1 1 101 VAL CA C 2.803 -1.115 9.356 1.00 . A A . 101 VAL CA 1 1
8 16441 1 1 101 VAL CB C 1.478 -0.451 8.897 1.00 . A A . 101 VAL CB 1 1
8 16442 1 1 101 VAL CG1 C 1.726 0.872 8.177 1.00 . A A . 101 VAL CG1 1 1
8 16443 1 1 101 VAL CG2 C 0.628 -1.390 8.069 1.00 . A A . 101 VAL CG2 1 1
8 16444 1 1 101 VAL H H 1.824 -2.587 10.476 1.00 . A A . 101 VAL H 1 1
8 16445 1 1 101 VAL HA H 3.497 -1.153 8.529 1.00 . A A . 101 VAL HA 1 1
8 16446 1 1 101 VAL HB H 0.939 -0.205 9.798 1.00 . A A . 101 VAL HB 1 1
8 16447 1 1 101 VAL HG11 H 0.782 1.301 7.876 1.00 . A A . 101 VAL HG11 1 1
8 16448 1 1 101 VAL HG12 H 2.340 0.705 7.304 1.00 . A A . 101 VAL HG12 1 1
8 16449 1 1 101 VAL HG13 H 2.236 1.555 8.842 1.00 . A A . 101 VAL HG13 1 1
8 16450 1 1 101 VAL HG21 H 0.362 -2.233 8.689 1.00 . A A . 101 VAL HG21 1 1
8 16451 1 1 101 VAL HG22 H 1.174 -1.737 7.206 1.00 . A A . 101 VAL HG22 1 1
8 16452 1 1 101 VAL HG23 H -0.268 -0.879 7.748 1.00 . A A . 101 VAL HG23 1 1
8 16453 1 1 101 VAL N N 2.592 -2.430 9.887 1.00 . A A . 101 VAL N 1 1
8 16454 1 1 101 VAL O O 2.749 -0.237 11.549 1.00 . A A . 101 VAL O 1 1
8 16455 1 1 102 VAL C C 5.074 2.559 10.613 1.00 . A A . 102 VAL C 1 1
8 16456 1 1 102 VAL CA C 4.996 1.179 11.234 1.00 . A A . 102 VAL CA 1 1
8 16457 1 1 102 VAL CB C 6.411 0.726 11.688 1.00 . A A . 102 VAL CB 1 1
8 16458 1 1 102 VAL CG1 C 6.911 1.589 12.829 1.00 . A A . 102 VAL CG1 1 1
8 16459 1 1 102 VAL CG2 C 6.423 -0.745 12.087 1.00 . A A . 102 VAL CG2 1 1
8 16460 1 1 102 VAL H H 4.917 0.204 9.399 1.00 . A A . 102 VAL H 1 1
8 16461 1 1 102 VAL HA H 4.317 1.187 12.082 1.00 . A A . 102 VAL HA 1 1
8 16462 1 1 102 VAL HB H 7.083 0.859 10.853 1.00 . A A . 102 VAL HB 1 1
8 16463 1 1 102 VAL HG11 H 6.224 1.505 13.656 1.00 . A A . 102 VAL HG11 1 1
8 16464 1 1 102 VAL HG12 H 6.970 2.619 12.509 1.00 . A A . 102 VAL HG12 1 1
8 16465 1 1 102 VAL HG13 H 7.885 1.244 13.141 1.00 . A A . 102 VAL HG13 1 1
8 16466 1 1 102 VAL HG21 H 6.128 -1.350 11.242 1.00 . A A . 102 VAL HG21 1 1
8 16467 1 1 102 VAL HG22 H 5.728 -0.896 12.899 1.00 . A A . 102 VAL HG22 1 1
8 16468 1 1 102 VAL HG23 H 7.415 -1.029 12.404 1.00 . A A . 102 VAL HG23 1 1
8 16469 1 1 102 VAL N N 4.447 0.315 10.257 1.00 . A A . 102 VAL N 1 1
8 16470 1 1 102 VAL O O 5.674 2.752 9.556 1.00 . A A . 102 VAL O 1 1
8 16471 1 1 103 ASP C C 5.455 5.649 11.515 1.00 . A A . 103 ASP C 1 1
8 16472 1 1 103 ASP CA C 4.392 4.834 10.808 1.00 . A A . 103 ASP CA 1 1
8 16473 1 1 103 ASP CB C 2.978 5.348 11.087 1.00 . A A . 103 ASP CB 1 1
8 16474 1 1 103 ASP CG C 2.874 6.831 11.302 1.00 . A A . 103 ASP CG 1 1
8 16475 1 1 103 ASP H H 4.010 3.252 12.091 1.00 . A A . 103 ASP H 1 1
8 16476 1 1 103 ASP HA H 4.569 4.863 9.742 1.00 . A A . 103 ASP HA 1 1
8 16477 1 1 103 ASP HB2 H 2.353 5.090 10.244 1.00 . A A . 103 ASP HB2 1 1
8 16478 1 1 103 ASP HB3 H 2.601 4.833 11.957 1.00 . A A . 103 ASP HB3 1 1
8 16479 1 1 103 ASP N N 4.459 3.469 11.243 1.00 . A A . 103 ASP N 1 1
8 16480 1 1 103 ASP O O 5.812 5.352 12.664 1.00 . A A . 103 ASP O 1 1
8 16481 1 1 103 ASP OD1 O 2.933 7.591 10.331 1.00 . A A . 103 ASP OD1 1 1
8 16482 1 1 103 ASP OD2 O 2.715 7.254 12.469 1.00 . A A . 103 ASP OD2 1 1
8 16483 1 1 104 VAL C C 6.485 8.779 11.918 1.00 . A A . 104 VAL C 1 1
8 16484 1 1 104 VAL CA C 7.045 7.449 11.431 1.00 . A A . 104 VAL CA 1 1
8 16485 1 1 104 VAL CB C 8.265 7.700 10.496 1.00 . A A . 104 VAL CB 1 1
8 16486 1 1 104 VAL CG1 C 8.970 6.400 10.163 1.00 . A A . 104 VAL CG1 1 1
8 16487 1 1 104 VAL CG2 C 7.854 8.427 9.224 1.00 . A A . 104 VAL CG2 1 1
8 16488 1 1 104 VAL H H 5.728 6.752 9.897 1.00 . A A . 104 VAL H 1 1
8 16489 1 1 104 VAL HA H 7.394 6.912 12.301 1.00 . A A . 104 VAL HA 1 1
8 16490 1 1 104 VAL HB H 8.966 8.322 11.034 1.00 . A A . 104 VAL HB 1 1
8 16491 1 1 104 VAL HG11 H 9.326 5.942 11.074 1.00 . A A . 104 VAL HG11 1 1
8 16492 1 1 104 VAL HG12 H 9.804 6.598 9.507 1.00 . A A . 104 VAL HG12 1 1
8 16493 1 1 104 VAL HG13 H 8.275 5.732 9.676 1.00 . A A . 104 VAL HG13 1 1
8 16494 1 1 104 VAL HG21 H 7.133 7.831 8.685 1.00 . A A . 104 VAL HG21 1 1
8 16495 1 1 104 VAL HG22 H 8.722 8.589 8.603 1.00 . A A . 104 VAL HG22 1 1
8 16496 1 1 104 VAL HG23 H 7.415 9.380 9.479 1.00 . A A . 104 VAL HG23 1 1
8 16497 1 1 104 VAL N N 6.016 6.610 10.828 1.00 . A A . 104 VAL N 1 1
8 16498 1 1 104 VAL O O 7.179 9.531 12.617 1.00 . A A . 104 VAL O 1 1
8 16499 1 1 105 GLY C C 3.272 10.475 11.479 1.00 . A A . 105 GLY C 1 1
8 16500 1 1 105 GLY CA C 4.679 10.312 11.971 1.00 . A A . 105 GLY CA 1 1
8 16501 1 1 105 GLY H H 4.690 8.440 11.063 1.00 . A A . 105 GLY H 1 1
8 16502 1 1 105 GLY HA2 H 4.687 10.375 13.048 1.00 . A A . 105 GLY HA2 1 1
8 16503 1 1 105 GLY HA3 H 5.282 11.115 11.572 1.00 . A A . 105 GLY HA3 1 1
8 16504 1 1 105 GLY N N 5.252 9.068 11.574 1.00 . A A . 105 GLY N 1 1
8 16505 1 1 105 GLY O O 3.051 11.005 10.388 1.00 . A A . 105 GLY O 1 1
8 16506 1 1 106 SER C C 0.447 11.589 11.651 1.00 . A A . 106 SER C 1 1
8 16507 1 1 106 SER CA C 0.887 10.149 11.981 1.00 . A A . 106 SER CA 1 1
8 16508 1 1 106 SER CB C 0.065 9.584 13.132 1.00 . A A . 106 SER CB 1 1
8 16509 1 1 106 SER H H 2.577 9.670 13.163 1.00 . A A . 106 SER H 1 1
8 16510 1 1 106 SER HA H 0.727 9.535 11.107 1.00 . A A . 106 SER HA 1 1
8 16511 1 1 106 SER HB2 H 0.190 10.213 14.002 1.00 . A A . 106 SER HB2 1 1
8 16512 1 1 106 SER HB3 H -0.977 9.565 12.851 1.00 . A A . 106 SER HB3 1 1
8 16513 1 1 106 SER HG H 1.259 7.989 12.940 1.00 . A A . 106 SER HG 1 1
8 16514 1 1 106 SER N N 2.310 10.078 12.311 1.00 . A A . 106 SER N 1 1
8 16515 1 1 106 SER O O -0.548 11.810 10.943 1.00 . A A . 106 SER O 1 1
8 16516 1 1 106 SER OG O 0.477 8.259 13.461 1.00 . A A . 106 SER OG 1 1
8 16517 1 1 107 LEU C C 1.122 14.338 10.400 1.00 . A A . 107 LEU C 1 1
8 16518 1 1 107 LEU CA C 1.013 13.972 11.883 1.00 . A A . 107 LEU CA 1 1
8 16519 1 1 107 LEU CB C 1.862 14.929 12.810 1.00 . A A . 107 LEU CB 1 1
8 16520 1 1 107 LEU CD1 C 3.950 13.530 13.433 1.00 . A A . 107 LEU CD1 1 1
8 16521 1 1 107 LEU CD2 C 4.098 15.155 11.530 1.00 . A A . 107 LEU CD2 1 1
8 16522 1 1 107 LEU CG C 3.436 14.842 12.868 1.00 . A A . 107 LEU CG 1 1
8 16523 1 1 107 LEU H H 1.977 12.264 12.688 1.00 . A A . 107 LEU H 1 1
8 16524 1 1 107 LEU HA H -0.030 14.121 12.125 1.00 . A A . 107 LEU HA 1 1
8 16525 1 1 107 LEU HB2 H 1.625 15.940 12.517 1.00 . A A . 107 LEU HB2 1 1
8 16526 1 1 107 LEU HB3 H 1.486 14.795 13.814 1.00 . A A . 107 LEU HB3 1 1
8 16527 1 1 107 LEU HD11 H 5.020 13.599 13.564 1.00 . A A . 107 LEU HD11 1 1
8 16528 1 1 107 LEU HD12 H 3.750 12.734 12.732 1.00 . A A . 107 LEU HD12 1 1
8 16529 1 1 107 LEU HD13 H 3.479 13.321 14.382 1.00 . A A . 107 LEU HD13 1 1
8 16530 1 1 107 LEU HD21 H 3.838 16.156 11.223 1.00 . A A . 107 LEU HD21 1 1
8 16531 1 1 107 LEU HD22 H 3.753 14.450 10.788 1.00 . A A . 107 LEU HD22 1 1
8 16532 1 1 107 LEU HD23 H 5.172 15.078 11.630 1.00 . A A . 107 LEU HD23 1 1
8 16533 1 1 107 LEU HG H 3.759 15.594 13.573 1.00 . A A . 107 LEU HG 1 1
8 16534 1 1 107 LEU N N 1.223 12.552 12.136 1.00 . A A . 107 LEU N 1 1
8 16535 1 1 107 LEU O O 0.635 15.377 9.983 1.00 . A A . 107 LEU O 1 1
8 16536 1 1 108 ASN C C 0.706 13.249 7.411 1.00 . A A . 108 ASN C 1 1
8 16537 1 1 108 ASN CA C 1.949 13.720 8.171 1.00 . A A . 108 ASN CA 1 1
8 16538 1 1 108 ASN CB C 3.216 12.973 7.672 1.00 . A A . 108 ASN CB 1 1
8 16539 1 1 108 ASN CG C 3.709 13.377 6.263 1.00 . A A . 108 ASN CG 1 1
8 16540 1 1 108 ASN H H 2.108 12.627 9.983 1.00 . A A . 108 ASN H 1 1
8 16541 1 1 108 ASN HA H 2.073 14.784 8.029 1.00 . A A . 108 ASN HA 1 1
8 16542 1 1 108 ASN HB2 H 4.021 13.157 8.367 1.00 . A A . 108 ASN HB2 1 1
8 16543 1 1 108 ASN HB3 H 3.000 11.914 7.669 1.00 . A A . 108 ASN HB3 1 1
8 16544 1 1 108 ASN HD21 H 2.636 11.956 5.393 1.00 . A A . 108 ASN HD21 1 1
8 16545 1 1 108 ASN HD22 H 3.619 12.935 4.354 1.00 . A A . 108 ASN HD22 1 1
8 16546 1 1 108 ASN N N 1.753 13.465 9.609 1.00 . A A . 108 ASN N 1 1
8 16547 1 1 108 ASN ND2 N 3.268 12.689 5.241 1.00 . A A . 108 ASN ND2 1 1
8 16548 1 1 108 ASN O O 0.605 13.377 6.198 1.00 . A A . 108 ASN O 1 1
8 16549 1 1 108 ASN OD1 O 4.522 14.307 6.114 1.00 . A A . 108 ASN OD1 1 1
8 16550 1 1 109 GLY C C -1.619 10.840 7.375 1.00 . A A . 109 GLY C 1 1
8 16551 1 1 109 GLY CA C -1.504 12.326 7.576 1.00 . A A . 109 GLY CA 1 1
8 16552 1 1 109 GLY H H -0.081 12.602 9.114 1.00 . A A . 109 GLY H 1 1
8 16553 1 1 109 GLY HA2 H -2.302 12.652 8.226 1.00 . A A . 109 GLY HA2 1 1
8 16554 1 1 109 GLY HA3 H -1.612 12.817 6.620 1.00 . A A . 109 GLY HA3 1 1
8 16555 1 1 109 GLY N N -0.250 12.720 8.155 1.00 . A A . 109 GLY N 1 1
8 16556 1 1 109 GLY O O -2.048 10.390 6.310 1.00 . A A . 109 GLY O 1 1
8 16557 1 1 110 THR C C -2.738 8.219 8.757 1.00 . A A . 110 THR C 1 1
8 16558 1 1 110 THR CA C -1.346 8.637 8.265 1.00 . A A . 110 THR CA 1 1
8 16559 1 1 110 THR CB C -0.281 7.990 9.165 1.00 . A A . 110 THR CB 1 1
8 16560 1 1 110 THR CG2 C -0.121 6.509 8.836 1.00 . A A . 110 THR CG2 1 1
8 16561 1 1 110 THR H H -0.813 10.449 9.170 1.00 . A A . 110 THR H 1 1
8 16562 1 1 110 THR HA H -1.186 8.319 7.245 1.00 . A A . 110 THR HA 1 1
8 16563 1 1 110 THR HB H -0.576 8.107 10.198 1.00 . A A . 110 THR HB 1 1
8 16564 1 1 110 THR HG1 H 1.689 8.241 9.445 1.00 . A A . 110 THR HG1 1 1
8 16565 1 1 110 THR HG21 H 0.616 6.069 9.492 1.00 . A A . 110 THR HG21 1 1
8 16566 1 1 110 THR HG22 H 0.198 6.401 7.809 1.00 . A A . 110 THR HG22 1 1
8 16567 1 1 110 THR HG23 H -1.068 6.006 8.971 1.00 . A A . 110 THR HG23 1 1
8 16568 1 1 110 THR N N -1.217 10.069 8.364 1.00 . A A . 110 THR N 1 1
8 16569 1 1 110 THR O O -3.148 8.582 9.868 1.00 . A A . 110 THR O 1 1
8 16570 1 1 110 THR OG1 O 0.970 8.673 8.942 1.00 . A A . 110 THR OG1 1 1
8 16571 1 1 111 TYR C C -4.887 5.514 7.878 1.00 . A A . 111 TYR C 1 1
8 16572 1 1 111 TYR CA C -4.754 6.961 8.318 1.00 . A A . 111 TYR CA 1 1
8 16573 1 1 111 TYR CB C -5.878 7.738 7.628 1.00 . A A . 111 TYR CB 1 1
8 16574 1 1 111 TYR CD1 C -6.545 9.820 8.890 1.00 . A A . 111 TYR CD1 1 1
8 16575 1 1 111 TYR CD2 C -5.300 10.076 6.879 1.00 . A A . 111 TYR CD2 1 1
8 16576 1 1 111 TYR CE1 C -6.591 11.191 9.031 1.00 . A A . 111 TYR CE1 1 1
8 16577 1 1 111 TYR CE2 C -5.336 11.447 7.017 1.00 . A A . 111 TYR CE2 1 1
8 16578 1 1 111 TYR CG C -5.900 9.239 7.814 1.00 . A A . 111 TYR CG 1 1
8 16579 1 1 111 TYR CZ C -5.982 12.001 8.092 1.00 . A A . 111 TYR CZ 1 1
8 16580 1 1 111 TYR H H -3.129 7.267 7.038 1.00 . A A . 111 TYR H 1 1
8 16581 1 1 111 TYR HA H -4.878 7.044 9.388 1.00 . A A . 111 TYR HA 1 1
8 16582 1 1 111 TYR HB2 H -5.754 7.557 6.575 1.00 . A A . 111 TYR HB2 1 1
8 16583 1 1 111 TYR HB3 H -6.827 7.334 7.946 1.00 . A A . 111 TYR HB3 1 1
8 16584 1 1 111 TYR HD1 H -7.016 9.185 9.627 1.00 . A A . 111 TYR HD1 1 1
8 16585 1 1 111 TYR HD2 H -4.792 9.637 6.032 1.00 . A A . 111 TYR HD2 1 1
8 16586 1 1 111 TYR HE1 H -7.102 11.626 9.877 1.00 . A A . 111 TYR HE1 1 1
8 16587 1 1 111 TYR HE2 H -4.859 12.079 6.282 1.00 . A A . 111 TYR HE2 1 1
8 16588 1 1 111 TYR HH H -5.727 13.611 9.106 1.00 . A A . 111 TYR HH 1 1
8 16589 1 1 111 TYR N N -3.457 7.470 7.942 1.00 . A A . 111 TYR N 1 1
8 16590 1 1 111 TYR O O -4.598 5.193 6.742 1.00 . A A . 111 TYR O 1 1
8 16591 1 1 111 TYR OH O -6.031 13.374 8.227 1.00 . A A . 111 TYR OH 1 1
8 16592 1 1 112 VAL C C -7.150 3.200 8.713 1.00 . A A . 112 VAL C 1 1
8 16593 1 1 112 VAL CA C -5.683 3.324 8.361 1.00 . A A . 112 VAL CA 1 1
8 16594 1 1 112 VAL CB C -4.860 2.246 9.131 1.00 . A A . 112 VAL CB 1 1
8 16595 1 1 112 VAL CG1 C -5.221 0.847 8.648 1.00 . A A . 112 VAL CG1 1 1
8 16596 1 1 112 VAL CG2 C -3.361 2.485 8.983 1.00 . A A . 112 VAL CG2 1 1
8 16597 1 1 112 VAL H H -5.413 4.927 9.680 1.00 . A A . 112 VAL H 1 1
8 16598 1 1 112 VAL HA H -5.555 3.217 7.293 1.00 . A A . 112 VAL HA 1 1
8 16599 1 1 112 VAL HB H -5.119 2.317 10.178 1.00 . A A . 112 VAL HB 1 1
8 16600 1 1 112 VAL HG11 H -4.656 0.114 9.206 1.00 . A A . 112 VAL HG11 1 1
8 16601 1 1 112 VAL HG12 H -4.986 0.755 7.598 1.00 . A A . 112 VAL HG12 1 1
8 16602 1 1 112 VAL HG13 H -6.277 0.676 8.796 1.00 . A A . 112 VAL HG13 1 1
8 16603 1 1 112 VAL HG21 H -3.092 2.436 7.938 1.00 . A A . 112 VAL HG21 1 1
8 16604 1 1 112 VAL HG22 H -2.819 1.728 9.530 1.00 . A A . 112 VAL HG22 1 1
8 16605 1 1 112 VAL HG23 H -3.114 3.461 9.372 1.00 . A A . 112 VAL HG23 1 1
8 16606 1 1 112 VAL N N -5.320 4.665 8.738 1.00 . A A . 112 VAL N 1 1
8 16607 1 1 112 VAL O O -7.497 3.312 9.873 1.00 . A A . 112 VAL O 1 1
8 16608 1 1 113 ASN C C -9.957 4.292 8.491 1.00 . A A . 113 ASN C 1 1
8 16609 1 1 113 ASN CA C -9.488 2.982 7.858 1.00 . A A . 113 ASN CA 1 1
8 16610 1 1 113 ASN CB C -9.999 1.788 8.699 1.00 . A A . 113 ASN CB 1 1
8 16611 1 1 113 ASN CG C -9.550 0.444 8.187 1.00 . A A . 113 ASN CG 1 1
8 16612 1 1 113 ASN H H -7.605 2.814 6.823 1.00 . A A . 113 ASN H 1 1
8 16613 1 1 113 ASN HA H -9.904 2.934 6.863 1.00 . A A . 113 ASN HA 1 1
8 16614 1 1 113 ASN HB2 H -9.631 1.898 9.708 1.00 . A A . 113 ASN HB2 1 1
8 16615 1 1 113 ASN HB3 H -11.079 1.810 8.721 1.00 . A A . 113 ASN HB3 1 1
8 16616 1 1 113 ASN HD21 H -8.121 0.476 9.501 1.00 . A A . 113 ASN HD21 1 1
8 16617 1 1 113 ASN HD22 H -8.139 -0.940 8.548 1.00 . A A . 113 ASN HD22 1 1
8 16618 1 1 113 ASN N N -7.998 2.998 7.708 1.00 . A A . 113 ASN N 1 1
8 16619 1 1 113 ASN ND2 N -8.518 -0.057 8.780 1.00 . A A . 113 ASN ND2 1 1
8 16620 1 1 113 ASN O O -10.878 4.320 9.290 1.00 . A A . 113 ASN O 1 1
8 16621 1 1 113 ASN OD1 O -10.164 -0.157 7.296 1.00 . A A . 113 ASN OD1 1 1
8 16622 1 1 114 ARG C C -9.052 6.921 10.014 1.00 . A A . 114 ARG C 1 1
8 16623 1 1 114 ARG CA C -9.529 6.744 8.568 1.00 . A A . 114 ARG CA 1 1
8 16624 1 1 114 ARG CB C -10.977 7.239 8.409 1.00 . A A . 114 ARG CB 1 1
8 16625 1 1 114 ARG CD C -11.472 6.439 6.018 1.00 . A A . 114 ARG CD 1 1
8 16626 1 1 114 ARG CG C -11.379 7.613 6.987 1.00 . A A . 114 ARG CG 1 1
8 16627 1 1 114 ARG CZ C -13.717 5.389 5.732 1.00 . A A . 114 ARG CZ 1 1
8 16628 1 1 114 ARG H H -8.732 5.302 7.281 1.00 . A A . 114 ARG H 1 1
8 16629 1 1 114 ARG HA H -8.900 7.377 7.962 1.00 . A A . 114 ARG HA 1 1
8 16630 1 1 114 ARG HB2 H -11.644 6.459 8.743 1.00 . A A . 114 ARG HB2 1 1
8 16631 1 1 114 ARG HB3 H -11.114 8.105 9.039 1.00 . A A . 114 ARG HB3 1 1
8 16632 1 1 114 ARG HD2 H -11.668 6.820 5.026 1.00 . A A . 114 ARG HD2 1 1
8 16633 1 1 114 ARG HD3 H -10.526 5.919 6.019 1.00 . A A . 114 ARG HD3 1 1
8 16634 1 1 114 ARG HE H -12.313 4.818 7.064 1.00 . A A . 114 ARG HE 1 1
8 16635 1 1 114 ARG HG2 H -12.362 8.037 7.052 1.00 . A A . 114 ARG HG2 1 1
8 16636 1 1 114 ARG HG3 H -10.691 8.349 6.599 1.00 . A A . 114 ARG HG3 1 1
8 16637 1 1 114 ARG HH11 H -13.633 7.248 4.830 1.00 . A A . 114 ARG HH11 1 1
8 16638 1 1 114 ARG HH12 H -15.025 6.354 4.470 1.00 . A A . 114 ARG HH12 1 1
8 16639 1 1 114 ARG HH21 H -14.223 3.613 6.576 1.00 . A A . 114 ARG HH21 1 1
8 16640 1 1 114 ARG HH22 H -15.378 4.190 5.478 1.00 . A A . 114 ARG HH22 1 1
8 16641 1 1 114 ARG N N -9.330 5.391 8.044 1.00 . A A . 114 ARG N 1 1
8 16642 1 1 114 ARG NE N -12.535 5.483 6.372 1.00 . A A . 114 ARG NE 1 1
8 16643 1 1 114 ARG NH1 N -14.148 6.395 4.961 1.00 . A A . 114 ARG NH1 1 1
8 16644 1 1 114 ARG NH2 N -14.500 4.341 5.939 1.00 . A A . 114 ARG NH2 1 1
8 16645 1 1 114 ARG O O -9.225 7.983 10.594 1.00 . A A . 114 ARG O 1 1
8 16646 1 1 115 GLU C C -6.428 6.335 11.915 1.00 . A A . 115 GLU C 1 1
8 16647 1 1 115 GLU CA C -7.912 6.045 11.917 1.00 . A A . 115 GLU CA 1 1
8 16648 1 1 115 GLU CB C -8.133 4.736 12.674 1.00 . A A . 115 GLU CB 1 1
8 16649 1 1 115 GLU CD C -9.698 3.004 13.549 1.00 . A A . 115 GLU CD 1 1
8 16650 1 1 115 GLU CG C -9.552 4.204 12.663 1.00 . A A . 115 GLU CG 1 1
8 16651 1 1 115 GLU H H -8.203 5.112 10.067 1.00 . A A . 115 GLU H 1 1
8 16652 1 1 115 GLU HA H -8.457 6.835 12.410 1.00 . A A . 115 GLU HA 1 1
8 16653 1 1 115 GLU HB2 H -7.493 3.982 12.240 1.00 . A A . 115 GLU HB2 1 1
8 16654 1 1 115 GLU HB3 H -7.833 4.884 13.701 1.00 . A A . 115 GLU HB3 1 1
8 16655 1 1 115 GLU HG2 H -10.217 4.973 13.025 1.00 . A A . 115 GLU HG2 1 1
8 16656 1 1 115 GLU HG3 H -9.824 3.929 11.656 1.00 . A A . 115 GLU HG3 1 1
8 16657 1 1 115 GLU N N -8.382 5.943 10.558 1.00 . A A . 115 GLU N 1 1
8 16658 1 1 115 GLU O O -5.680 5.637 11.242 1.00 . A A . 115 GLU O 1 1
8 16659 1 1 115 GLU OE1 O -9.234 1.913 13.187 1.00 . A A . 115 GLU OE1 1 1
8 16660 1 1 115 GLU OE2 O -10.231 3.150 14.668 1.00 . A A . 115 GLU OE2 1 1
8 16661 1 1 116 PRO C C -3.875 6.443 13.439 1.00 . A A . 116 PRO C 1 1
8 16662 1 1 116 PRO CA C -4.546 7.640 12.764 1.00 . A A . 116 PRO CA 1 1
8 16663 1 1 116 PRO CB C -4.475 8.892 13.650 1.00 . A A . 116 PRO CB 1 1
8 16664 1 1 116 PRO CD C -6.797 8.333 13.379 1.00 . A A . 116 PRO CD 1 1
8 16665 1 1 116 PRO CG C -5.816 8.995 14.300 1.00 . A A . 116 PRO CG 1 1
8 16666 1 1 116 PRO HA H -4.091 7.814 11.799 1.00 . A A . 116 PRO HA 1 1
8 16667 1 1 116 PRO HB2 H -3.690 8.770 14.381 1.00 . A A . 116 PRO HB2 1 1
8 16668 1 1 116 PRO HB3 H -4.269 9.756 13.036 1.00 . A A . 116 PRO HB3 1 1
8 16669 1 1 116 PRO HD2 H -7.558 7.829 13.955 1.00 . A A . 116 PRO HD2 1 1
8 16670 1 1 116 PRO HD3 H -7.241 9.058 12.713 1.00 . A A . 116 PRO HD3 1 1
8 16671 1 1 116 PRO HG2 H -5.799 8.491 15.255 1.00 . A A . 116 PRO HG2 1 1
8 16672 1 1 116 PRO HG3 H -6.076 10.035 14.438 1.00 . A A . 116 PRO HG3 1 1
8 16673 1 1 116 PRO N N -5.972 7.369 12.634 1.00 . A A . 116 PRO N 1 1
8 16674 1 1 116 PRO O O -4.425 5.866 14.403 1.00 . A A . 116 PRO O 1 1
8 16675 1 1 117 ARG C C -0.654 4.900 13.288 1.00 . A A . 117 ARG C 1 1
8 16676 1 1 117 ARG CA C -2.154 4.833 13.439 1.00 . A A . 117 ARG CA 1 1
8 16677 1 1 117 ARG CB C -2.738 3.654 12.665 1.00 . A A . 117 ARG CB 1 1
8 16678 1 1 117 ARG CD C -3.160 2.231 14.697 1.00 . A A . 117 ARG CD 1 1
8 16679 1 1 117 ARG CG C -2.537 2.304 13.304 1.00 . A A . 117 ARG CG 1 1
8 16680 1 1 117 ARG CZ C -5.622 1.829 14.739 1.00 . A A . 117 ARG CZ 1 1
8 16681 1 1 117 ARG H H -2.280 6.536 12.241 1.00 . A A . 117 ARG H 1 1
8 16682 1 1 117 ARG HA H -2.420 4.726 14.480 1.00 . A A . 117 ARG HA 1 1
8 16683 1 1 117 ARG HB2 H -3.800 3.812 12.550 1.00 . A A . 117 ARG HB2 1 1
8 16684 1 1 117 ARG HB3 H -2.287 3.636 11.684 1.00 . A A . 117 ARG HB3 1 1
8 16685 1 1 117 ARG HD2 H -3.102 1.212 15.048 1.00 . A A . 117 ARG HD2 1 1
8 16686 1 1 117 ARG HD3 H -2.597 2.866 15.364 1.00 . A A . 117 ARG HD3 1 1
8 16687 1 1 117 ARG HE H -4.684 3.634 14.784 1.00 . A A . 117 ARG HE 1 1
8 16688 1 1 117 ARG HG2 H -3.018 1.567 12.683 1.00 . A A . 117 ARG HG2 1 1
8 16689 1 1 117 ARG HG3 H -1.480 2.096 13.375 1.00 . A A . 117 ARG HG3 1 1
8 16690 1 1 117 ARG HH11 H -4.577 0.095 14.281 1.00 . A A . 117 ARG HH11 1 1
8 16691 1 1 117 ARG HH12 H -6.227 -0.123 14.533 1.00 . A A . 117 ARG HH12 1 1
8 16692 1 1 117 ARG HH21 H -7.016 3.285 15.124 1.00 . A A . 117 ARG HH21 1 1
8 16693 1 1 117 ARG HH22 H -7.655 1.730 14.937 1.00 . A A . 117 ARG HH22 1 1
8 16694 1 1 117 ARG N N -2.746 6.031 12.940 1.00 . A A . 117 ARG N 1 1
8 16695 1 1 117 ARG NE N -4.570 2.657 14.715 1.00 . A A . 117 ARG NE 1 1
8 16696 1 1 117 ARG NH1 N -5.461 0.525 14.497 1.00 . A A . 117 ARG NH1 1 1
8 16697 1 1 117 ARG NH2 N -6.838 2.313 14.957 1.00 . A A . 117 ARG NH2 1 1
8 16698 1 1 117 ARG O O -0.160 5.250 12.227 1.00 . A A . 117 ARG O 1 1
8 16699 1 1 118 ASN C C 2.105 3.260 14.137 1.00 . A A . 118 ASN C 1 1
8 16700 1 1 118 ASN CA C 1.508 4.646 14.382 1.00 . A A . 118 ASN CA 1 1
8 16701 1 1 118 ASN CB C 1.965 5.143 15.744 1.00 . A A . 118 ASN CB 1 1
8 16702 1 1 118 ASN CG C 3.415 5.616 15.769 1.00 . A A . 118 ASN CG 1 1
8 16703 1 1 118 ASN H H -0.435 4.272 15.152 1.00 . A A . 118 ASN H 1 1
8 16704 1 1 118 ASN HA H 1.826 5.343 13.624 1.00 . A A . 118 ASN HA 1 1
8 16705 1 1 118 ASN HB2 H 1.321 5.949 16.056 1.00 . A A . 118 ASN HB2 1 1
8 16706 1 1 118 ASN HB3 H 1.865 4.331 16.450 1.00 . A A . 118 ASN HB3 1 1
8 16707 1 1 118 ASN HD21 H 3.268 6.497 13.967 1.00 . A A . 118 ASN HD21 1 1
8 16708 1 1 118 ASN HD22 H 4.781 6.606 14.747 1.00 . A A . 118 ASN HD22 1 1
8 16709 1 1 118 ASN N N 0.047 4.571 14.351 1.00 . A A . 118 ASN N 1 1
8 16710 1 1 118 ASN ND2 N 3.853 6.293 14.740 1.00 . A A . 118 ASN ND2 1 1
8 16711 1 1 118 ASN O O 3.200 3.108 13.609 1.00 . A A . 118 ASN O 1 1
8 16712 1 1 118 ASN OD1 O 4.107 5.443 16.766 1.00 . A A . 118 ASN OD1 1 1
8 16713 1 1 119 ALA C C 0.462 0.147 14.071 1.00 . A A . 119 ALA C 1 1
8 16714 1 1 119 ALA CA C 1.741 0.886 14.347 1.00 . A A . 119 ALA CA 1 1
8 16715 1 1 119 ALA CB C 2.437 0.298 15.569 1.00 . A A . 119 ALA CB 1 1
8 16716 1 1 119 ALA H H 0.577 2.450 15.072 1.00 . A A . 119 ALA H 1 1
8 16717 1 1 119 ALA HA H 2.396 0.824 13.490 1.00 . A A . 119 ALA HA 1 1
8 16718 1 1 119 ALA HB1 H 2.661 -0.743 15.388 1.00 . A A . 119 ALA HB1 1 1
8 16719 1 1 119 ALA HB2 H 1.789 0.383 16.429 1.00 . A A . 119 ALA HB2 1 1
8 16720 1 1 119 ALA HB3 H 3.353 0.837 15.755 1.00 . A A . 119 ALA HB3 1 1
8 16721 1 1 119 ALA N N 1.393 2.263 14.569 1.00 . A A . 119 ALA N 1 1
8 16722 1 1 119 ALA O O -0.532 0.367 14.753 1.00 . A A . 119 ALA O 1 1
8 16723 1 1 120 GLN C C -0.422 -2.804 12.221 1.00 . A A . 120 GLN C 1 1
8 16724 1 1 120 GLN CA C -0.731 -1.398 12.683 1.00 . A A . 120 GLN CA 1 1
8 16725 1 1 120 GLN CB C -1.429 -0.638 11.530 1.00 . A A . 120 GLN CB 1 1
8 16726 1 1 120 GLN CD C -3.824 -1.400 11.964 1.00 . A A . 120 GLN CD 1 1
8 16727 1 1 120 GLN CG C -2.665 -1.344 10.985 1.00 . A A . 120 GLN CG 1 1
8 16728 1 1 120 GLN H H 1.316 -0.840 12.600 1.00 . A A . 120 GLN H 1 1
8 16729 1 1 120 GLN HA H -1.412 -1.432 13.519 1.00 . A A . 120 GLN HA 1 1
8 16730 1 1 120 GLN HB2 H -1.710 0.347 11.871 1.00 . A A . 120 GLN HB2 1 1
8 16731 1 1 120 GLN HB3 H -0.728 -0.527 10.719 1.00 . A A . 120 GLN HB3 1 1
8 16732 1 1 120 GLN HE21 H -5.041 -1.727 10.478 1.00 . A A . 120 GLN HE21 1 1
8 16733 1 1 120 GLN HE22 H -5.771 -1.671 12.028 1.00 . A A . 120 GLN HE22 1 1
8 16734 1 1 120 GLN HG2 H -2.993 -0.825 10.096 1.00 . A A . 120 GLN HG2 1 1
8 16735 1 1 120 GLN HG3 H -2.389 -2.354 10.721 1.00 . A A . 120 GLN HG3 1 1
8 16736 1 1 120 GLN N N 0.471 -0.696 13.089 1.00 . A A . 120 GLN N 1 1
8 16737 1 1 120 GLN NE2 N -4.982 -1.610 11.450 1.00 . A A . 120 GLN NE2 1 1
8 16738 1 1 120 GLN O O 0.616 -3.043 11.641 1.00 . A A . 120 GLN O 1 1
8 16739 1 1 120 GLN OE1 O -3.652 -1.348 13.181 1.00 . A A . 120 GLN OE1 1 1
8 16740 1 1 121 VAL C C -2.048 -5.027 10.709 1.00 . A A . 121 VAL C 1 1
8 16741 1 1 121 VAL CA C -1.193 -5.046 11.949 1.00 . A A . 121 VAL CA 1 1
8 16742 1 1 121 VAL CB C -1.665 -6.156 12.920 1.00 . A A . 121 VAL CB 1 1
8 16743 1 1 121 VAL CG1 C -1.541 -7.527 12.267 1.00 . A A . 121 VAL CG1 1 1
8 16744 1 1 121 VAL CG2 C -0.846 -6.118 14.196 1.00 . A A . 121 VAL CG2 1 1
8 16745 1 1 121 VAL H H -2.093 -3.487 13.037 1.00 . A A . 121 VAL H 1 1
8 16746 1 1 121 VAL HA H -0.162 -5.198 11.660 1.00 . A A . 121 VAL HA 1 1
8 16747 1 1 121 VAL HB H -2.701 -5.982 13.171 1.00 . A A . 121 VAL HB 1 1
8 16748 1 1 121 VAL HG11 H -1.869 -8.279 12.968 1.00 . A A . 121 VAL HG11 1 1
8 16749 1 1 121 VAL HG12 H -0.510 -7.709 12.000 1.00 . A A . 121 VAL HG12 1 1
8 16750 1 1 121 VAL HG13 H -2.157 -7.565 11.380 1.00 . A A . 121 VAL HG13 1 1
8 16751 1 1 121 VAL HG21 H -0.976 -5.161 14.678 1.00 . A A . 121 VAL HG21 1 1
8 16752 1 1 121 VAL HG22 H 0.197 -6.265 13.958 1.00 . A A . 121 VAL HG22 1 1
8 16753 1 1 121 VAL HG23 H -1.176 -6.908 14.853 1.00 . A A . 121 VAL HG23 1 1
8 16754 1 1 121 VAL N N -1.305 -3.724 12.501 1.00 . A A . 121 VAL N 1 1
8 16755 1 1 121 VAL O O -3.262 -4.789 10.783 1.00 . A A . 121 VAL O 1 1
8 16756 1 1 122 MET C C -2.798 -6.302 7.874 1.00 . A A . 122 MET C 1 1
8 16757 1 1 122 MET CA C -2.113 -5.033 8.337 1.00 . A A . 122 MET CA 1 1
8 16758 1 1 122 MET CB C -1.100 -4.503 7.320 1.00 . A A . 122 MET CB 1 1
8 16759 1 1 122 MET CE C 0.973 -4.360 4.967 1.00 . A A . 122 MET CE 1 1
8 16760 1 1 122 MET CG C -1.645 -4.163 5.950 1.00 . A A . 122 MET CG 1 1
8 16761 1 1 122 MET H H -0.516 -5.571 9.603 1.00 . A A . 122 MET H 1 1
8 16762 1 1 122 MET HA H -2.865 -4.272 8.490 1.00 . A A . 122 MET HA 1 1
8 16763 1 1 122 MET HB2 H -0.656 -3.607 7.722 1.00 . A A . 122 MET HB2 1 1
8 16764 1 1 122 MET HB3 H -0.323 -5.243 7.204 1.00 . A A . 122 MET HB3 1 1
8 16765 1 1 122 MET HE1 H 1.321 -4.471 5.984 1.00 . A A . 122 MET HE1 1 1
8 16766 1 1 122 MET HE2 H 1.766 -3.945 4.363 1.00 . A A . 122 MET HE2 1 1
8 16767 1 1 122 MET HE3 H 0.687 -5.324 4.574 1.00 . A A . 122 MET HE3 1 1
8 16768 1 1 122 MET HG2 H -1.903 -5.080 5.441 1.00 . A A . 122 MET HG2 1 1
8 16769 1 1 122 MET HG3 H -2.530 -3.555 6.065 1.00 . A A . 122 MET HG3 1 1
8 16770 1 1 122 MET N N -1.440 -5.231 9.589 1.00 . A A . 122 MET N 1 1
8 16771 1 1 122 MET O O -2.196 -7.370 7.818 1.00 . A A . 122 MET O 1 1
8 16772 1 1 122 MET SD S -0.441 -3.255 4.943 1.00 . A A . 122 MET SD 1 1
8 16773 1 1 123 GLN C C -5.599 -6.878 5.833 1.00 . A A . 123 GLN C 1 1
8 16774 1 1 123 GLN CA C -4.905 -7.244 7.127 1.00 . A A . 123 GLN CA 1 1
8 16775 1 1 123 GLN CB C -5.943 -7.564 8.203 1.00 . A A . 123 GLN CB 1 1
8 16776 1 1 123 GLN CD C -7.954 -6.693 9.466 1.00 . A A . 123 GLN CD 1 1
8 16777 1 1 123 GLN CG C -6.742 -6.352 8.641 1.00 . A A . 123 GLN CG 1 1
8 16778 1 1 123 GLN H H -4.461 -5.265 7.550 1.00 . A A . 123 GLN H 1 1
8 16779 1 1 123 GLN HA H -4.286 -8.114 6.965 1.00 . A A . 123 GLN HA 1 1
8 16780 1 1 123 GLN HB2 H -6.630 -8.301 7.815 1.00 . A A . 123 GLN HB2 1 1
8 16781 1 1 123 GLN HB3 H -5.440 -7.971 9.067 1.00 . A A . 123 GLN HB3 1 1
8 16782 1 1 123 GLN HE21 H -8.795 -5.074 8.793 1.00 . A A . 123 GLN HE21 1 1
8 16783 1 1 123 GLN HE22 H -9.789 -5.988 9.867 1.00 . A A . 123 GLN HE22 1 1
8 16784 1 1 123 GLN HG2 H -6.105 -5.705 9.224 1.00 . A A . 123 GLN HG2 1 1
8 16785 1 1 123 GLN HG3 H -7.065 -5.823 7.756 1.00 . A A . 123 GLN HG3 1 1
8 16786 1 1 123 GLN N N -4.055 -6.158 7.541 1.00 . A A . 123 GLN N 1 1
8 16787 1 1 123 GLN NE2 N -8.944 -5.857 9.385 1.00 . A A . 123 GLN NE2 1 1
8 16788 1 1 123 GLN O O -5.715 -5.694 5.502 1.00 . A A . 123 GLN O 1 1
8 16789 1 1 123 GLN OE1 O -7.990 -7.699 10.175 1.00 . A A . 123 GLN OE1 1 1
8 16790 1 1 124 THR C C -8.035 -6.943 4.089 1.00 . A A . 124 THR C 1 1
8 16791 1 1 124 THR CA C -6.713 -7.690 3.844 1.00 . A A . 124 THR CA 1 1
8 16792 1 1 124 THR CB C -6.961 -9.058 3.122 1.00 . A A . 124 THR CB 1 1
8 16793 1 1 124 THR CG2 C -7.894 -9.984 3.909 1.00 . A A . 124 THR CG2 1 1
8 16794 1 1 124 THR H H -5.882 -8.797 5.422 1.00 . A A . 124 THR H 1 1
8 16795 1 1 124 THR HA H -6.087 -7.073 3.216 1.00 . A A . 124 THR HA 1 1
8 16796 1 1 124 THR HB H -5.998 -9.535 3.029 1.00 . A A . 124 THR HB 1 1
8 16797 1 1 124 THR HG1 H -8.376 -8.515 1.851 1.00 . A A . 124 THR HG1 1 1
8 16798 1 1 124 THR HG21 H -8.848 -9.498 4.047 1.00 . A A . 124 THR HG21 1 1
8 16799 1 1 124 THR HG22 H -7.459 -10.197 4.874 1.00 . A A . 124 THR HG22 1 1
8 16800 1 1 124 THR HG23 H -8.036 -10.906 3.365 1.00 . A A . 124 THR HG23 1 1
8 16801 1 1 124 THR N N -6.021 -7.884 5.097 1.00 . A A . 124 THR N 1 1
8 16802 1 1 124 THR O O -8.749 -7.224 5.053 1.00 . A A . 124 THR O 1 1
8 16803 1 1 124 THR OG1 O -7.476 -8.866 1.795 1.00 . A A . 124 THR OG1 1 1
8 16804 1 1 125 GLY C C -9.321 -3.917 4.166 1.00 . A A . 125 GLY C 1 1
8 16805 1 1 125 GLY CA C -9.531 -5.209 3.422 1.00 . A A . 125 GLY CA 1 1
8 16806 1 1 125 GLY H H -7.656 -5.706 2.580 1.00 . A A . 125 GLY H 1 1
8 16807 1 1 125 GLY HA2 H -9.924 -4.989 2.441 1.00 . A A . 125 GLY HA2 1 1
8 16808 1 1 125 GLY HA3 H -10.243 -5.812 3.964 1.00 . A A . 125 GLY HA3 1 1
8 16809 1 1 125 GLY N N -8.305 -5.954 3.280 1.00 . A A . 125 GLY N 1 1
8 16810 1 1 125 GLY O O -10.236 -3.087 4.261 1.00 . A A . 125 GLY O 1 1
8 16811 1 1 126 ASP C C -7.320 -1.509 4.375 1.00 . A A . 126 ASP C 1 1
8 16812 1 1 126 ASP CA C -7.786 -2.512 5.377 1.00 . A A . 126 ASP CA 1 1
8 16813 1 1 126 ASP CB C -6.747 -2.707 6.491 1.00 . A A . 126 ASP CB 1 1
8 16814 1 1 126 ASP CG C -7.383 -2.916 7.849 1.00 . A A . 126 ASP CG 1 1
8 16815 1 1 126 ASP H H -7.480 -4.473 4.678 1.00 . A A . 126 ASP H 1 1
8 16816 1 1 126 ASP HA H -8.696 -2.131 5.816 1.00 . A A . 126 ASP HA 1 1
8 16817 1 1 126 ASP HB2 H -6.141 -3.571 6.262 1.00 . A A . 126 ASP HB2 1 1
8 16818 1 1 126 ASP HB3 H -6.115 -1.832 6.536 1.00 . A A . 126 ASP HB3 1 1
8 16819 1 1 126 ASP N N -8.139 -3.748 4.714 1.00 . A A . 126 ASP N 1 1
8 16820 1 1 126 ASP O O -6.622 -1.849 3.403 1.00 . A A . 126 ASP O 1 1
8 16821 1 1 126 ASP OD1 O -8.362 -3.671 7.952 1.00 . A A . 126 ASP OD1 1 1
8 16822 1 1 126 ASP OD2 O -6.954 -2.259 8.824 1.00 . A A . 126 ASP OD2 1 1
8 16823 1 1 127 GLU C C -6.491 1.754 4.350 1.00 . A A . 127 GLU C 1 1
8 16824 1 1 127 GLU CA C -7.401 0.758 3.670 1.00 . A A . 127 GLU CA 1 1
8 16825 1 1 127 GLU CB C -8.688 1.423 3.183 1.00 . A A . 127 GLU CB 1 1
8 16826 1 1 127 GLU CD C -10.860 2.489 3.822 1.00 . A A . 127 GLU CD 1 1
8 16827 1 1 127 GLU CG C -9.526 2.030 4.295 1.00 . A A . 127 GLU CG 1 1
8 16828 1 1 127 GLU H H -8.229 -0.087 5.385 1.00 . A A . 127 GLU H 1 1
8 16829 1 1 127 GLU HA H -6.889 0.329 2.822 1.00 . A A . 127 GLU HA 1 1
8 16830 1 1 127 GLU HB2 H -8.430 2.210 2.491 1.00 . A A . 127 GLU HB2 1 1
8 16831 1 1 127 GLU HB3 H -9.289 0.688 2.667 1.00 . A A . 127 GLU HB3 1 1
8 16832 1 1 127 GLU HG2 H -9.676 1.289 5.067 1.00 . A A . 127 GLU HG2 1 1
8 16833 1 1 127 GLU HG3 H -8.993 2.874 4.709 1.00 . A A . 127 GLU HG3 1 1
8 16834 1 1 127 GLU N N -7.718 -0.296 4.577 1.00 . A A . 127 GLU N 1 1
8 16835 1 1 127 GLU O O -6.708 2.132 5.505 1.00 . A A . 127 GLU O 1 1
8 16836 1 1 127 GLU OE1 O -10.935 3.499 3.111 1.00 . A A . 127 GLU OE1 1 1
8 16837 1 1 127 GLU OE2 O -11.862 1.834 4.159 1.00 . A A . 127 GLU OE2 1 1
8 16838 1 1 128 ILE C C -4.700 4.365 3.399 1.00 . A A . 128 ILE C 1 1
8 16839 1 1 128 ILE CA C -4.552 3.092 4.188 1.00 . A A . 128 ILE CA 1 1
8 16840 1 1 128 ILE CB C -3.095 2.555 4.106 1.00 . A A . 128 ILE CB 1 1
8 16841 1 1 128 ILE CD1 C -1.646 0.539 4.778 1.00 . A A . 128 ILE CD1 1 1
8 16842 1 1 128 ILE CG1 C -3.005 1.197 4.833 1.00 . A A . 128 ILE CG1 1 1
8 16843 1 1 128 ILE CG2 C -2.118 3.561 4.727 1.00 . A A . 128 ILE CG2 1 1
8 16844 1 1 128 ILE H H -5.362 1.824 2.749 1.00 . A A . 128 ILE H 1 1
8 16845 1 1 128 ILE HA H -4.804 3.284 5.221 1.00 . A A . 128 ILE HA 1 1
8 16846 1 1 128 ILE HB H -2.835 2.415 3.068 1.00 . A A . 128 ILE HB 1 1
8 16847 1 1 128 ILE HD11 H -0.924 1.189 5.248 1.00 . A A . 128 ILE HD11 1 1
8 16848 1 1 128 ILE HD12 H -1.366 0.374 3.748 1.00 . A A . 128 ILE HD12 1 1
8 16849 1 1 128 ILE HD13 H -1.680 -0.405 5.300 1.00 . A A . 128 ILE HD13 1 1
8 16850 1 1 128 ILE HG12 H -3.249 1.340 5.876 1.00 . A A . 128 ILE HG12 1 1
8 16851 1 1 128 ILE HG13 H -3.724 0.520 4.398 1.00 . A A . 128 ILE HG13 1 1
8 16852 1 1 128 ILE HG21 H -1.111 3.180 4.652 1.00 . A A . 128 ILE HG21 1 1
8 16853 1 1 128 ILE HG22 H -2.369 3.714 5.766 1.00 . A A . 128 ILE HG22 1 1
8 16854 1 1 128 ILE HG23 H -2.187 4.503 4.203 1.00 . A A . 128 ILE HG23 1 1
8 16855 1 1 128 ILE N N -5.485 2.151 3.669 1.00 . A A . 128 ILE N 1 1
8 16856 1 1 128 ILE O O -4.521 4.378 2.192 1.00 . A A . 128 ILE O 1 1
8 16857 1 1 129 GLN C C -4.075 7.521 3.800 1.00 . A A . 129 GLN C 1 1
8 16858 1 1 129 GLN CA C -5.277 6.669 3.441 1.00 . A A . 129 GLN CA 1 1
8 16859 1 1 129 GLN CB C -6.636 7.270 3.927 1.00 . A A . 129 GLN CB 1 1
8 16860 1 1 129 GLN CD C -6.434 9.663 3.056 1.00 . A A . 129 GLN CD 1 1
8 16861 1 1 129 GLN CG C -7.237 8.389 3.065 1.00 . A A . 129 GLN CG 1 1
8 16862 1 1 129 GLN H H -5.126 5.340 5.045 1.00 . A A . 129 GLN H 1 1
8 16863 1 1 129 GLN HA H -5.292 6.526 2.373 1.00 . A A . 129 GLN HA 1 1
8 16864 1 1 129 GLN HB2 H -7.367 6.479 3.979 1.00 . A A . 129 GLN HB2 1 1
8 16865 1 1 129 GLN HB3 H -6.505 7.667 4.921 1.00 . A A . 129 GLN HB3 1 1
8 16866 1 1 129 GLN HE21 H -7.500 10.444 4.532 1.00 . A A . 129 GLN HE21 1 1
8 16867 1 1 129 GLN HE22 H -6.220 11.412 3.886 1.00 . A A . 129 GLN HE22 1 1
8 16868 1 1 129 GLN HG2 H -7.312 8.041 2.048 1.00 . A A . 129 GLN HG2 1 1
8 16869 1 1 129 GLN HG3 H -8.229 8.607 3.435 1.00 . A A . 129 GLN HG3 1 1
8 16870 1 1 129 GLN N N -5.062 5.407 4.067 1.00 . A A . 129 GLN N 1 1
8 16871 1 1 129 GLN NE2 N -6.758 10.587 3.912 1.00 . A A . 129 GLN NE2 1 1
8 16872 1 1 129 GLN O O -3.799 7.760 4.980 1.00 . A A . 129 GLN O 1 1
8 16873 1 1 129 GLN OE1 O -5.566 9.822 2.259 1.00 . A A . 129 GLN OE1 1 1
8 16874 1 1 130 ILE C C -2.322 10.054 2.485 1.00 . A A . 130 ILE C 1 1
8 16875 1 1 130 ILE CA C -2.126 8.634 2.969 1.00 . A A . 130 ILE CA 1 1
8 16876 1 1 130 ILE CB C -0.952 7.949 2.208 1.00 . A A . 130 ILE CB 1 1
8 16877 1 1 130 ILE CD1 C 0.357 5.725 2.086 1.00 . A A . 130 ILE CD1 1 1
8 16878 1 1 130 ILE CG1 C -0.729 6.529 2.775 1.00 . A A . 130 ILE CG1 1 1
8 16879 1 1 130 ILE CG2 C 0.330 8.788 2.294 1.00 . A A . 130 ILE CG2 1 1
8 16880 1 1 130 ILE H H -3.646 7.729 1.878 1.00 . A A . 130 ILE H 1 1
8 16881 1 1 130 ILE HA H -1.893 8.649 4.023 1.00 . A A . 130 ILE HA 1 1
8 16882 1 1 130 ILE HB H -1.227 7.866 1.166 1.00 . A A . 130 ILE HB 1 1
8 16883 1 1 130 ILE HD11 H 0.078 5.565 1.054 1.00 . A A . 130 ILE HD11 1 1
8 16884 1 1 130 ILE HD12 H 0.459 4.770 2.578 1.00 . A A . 130 ILE HD12 1 1
8 16885 1 1 130 ILE HD13 H 1.292 6.263 2.129 1.00 . A A . 130 ILE HD13 1 1
8 16886 1 1 130 ILE HG12 H -0.463 6.604 3.818 1.00 . A A . 130 ILE HG12 1 1
8 16887 1 1 130 ILE HG13 H -1.655 5.980 2.689 1.00 . A A . 130 ILE HG13 1 1
8 16888 1 1 130 ILE HG21 H 0.158 9.759 1.853 1.00 . A A . 130 ILE HG21 1 1
8 16889 1 1 130 ILE HG22 H 1.126 8.287 1.763 1.00 . A A . 130 ILE HG22 1 1
8 16890 1 1 130 ILE HG23 H 0.611 8.908 3.331 1.00 . A A . 130 ILE HG23 1 1
8 16891 1 1 130 ILE N N -3.341 7.901 2.798 1.00 . A A . 130 ILE N 1 1
8 16892 1 1 130 ILE O O -2.376 10.322 1.262 1.00 . A A . 130 ILE O 1 1
8 16893 1 1 131 GLY C C -4.030 12.620 2.558 1.00 . A A . 131 GLY C 1 1
8 16894 1 1 131 GLY CA C -2.656 12.341 3.135 1.00 . A A . 131 GLY CA 1 1
8 16895 1 1 131 GLY H H -2.450 10.653 4.370 1.00 . A A . 131 GLY H 1 1
8 16896 1 1 131 GLY HA2 H -2.534 12.910 4.046 1.00 . A A . 131 GLY HA2 1 1
8 16897 1 1 131 GLY HA3 H -1.908 12.654 2.423 1.00 . A A . 131 GLY HA3 1 1
8 16898 1 1 131 GLY N N -2.464 10.952 3.434 1.00 . A A . 131 GLY N 1 1
8 16899 1 1 131 GLY O O -4.965 12.942 3.289 1.00 . A A . 131 GLY O 1 1
8 16900 1 1 132 LYS C C -5.894 11.529 -0.229 1.00 . A A . 132 LYS C 1 1
8 16901 1 1 132 LYS CA C -5.389 12.746 0.564 1.00 . A A . 132 LYS CA 1 1
8 16902 1 1 132 LYS CB C -5.155 13.924 -0.396 1.00 . A A . 132 LYS CB 1 1
8 16903 1 1 132 LYS CD C -3.845 14.781 -2.403 1.00 . A A . 132 LYS CD 1 1
8 16904 1 1 132 LYS CE C -3.128 15.866 -1.627 1.00 . A A . 132 LYS CE 1 1
8 16905 1 1 132 LYS CG C -4.181 13.594 -1.521 1.00 . A A . 132 LYS CG 1 1
8 16906 1 1 132 LYS H H -3.393 12.042 0.800 1.00 . A A . 132 LYS H 1 1
8 16907 1 1 132 LYS HA H -6.132 13.039 1.290 1.00 . A A . 132 LYS HA 1 1
8 16908 1 1 132 LYS HB2 H -6.100 14.211 -0.834 1.00 . A A . 132 LYS HB2 1 1
8 16909 1 1 132 LYS HB3 H -4.755 14.754 0.170 1.00 . A A . 132 LYS HB3 1 1
8 16910 1 1 132 LYS HD2 H -3.207 14.451 -3.210 1.00 . A A . 132 LYS HD2 1 1
8 16911 1 1 132 LYS HD3 H -4.760 15.185 -2.808 1.00 . A A . 132 LYS HD3 1 1
8 16912 1 1 132 LYS HE2 H -3.828 16.338 -0.953 1.00 . A A . 132 LYS HE2 1 1
8 16913 1 1 132 LYS HE3 H -2.327 15.417 -1.057 1.00 . A A . 132 LYS HE3 1 1
8 16914 1 1 132 LYS HG2 H -3.267 13.212 -1.091 1.00 . A A . 132 LYS HG2 1 1
8 16915 1 1 132 LYS HG3 H -4.639 12.825 -2.127 1.00 . A A . 132 LYS HG3 1 1
8 16916 1 1 132 LYS HZ1 H -1.807 16.435 -3.088 1.00 . A A . 132 LYS HZ1 1 1
8 16917 1 1 132 LYS HZ2 H -2.151 17.660 -1.970 1.00 . A A . 132 LYS HZ2 1 1
8 16918 1 1 132 LYS HZ3 H -3.293 17.271 -3.153 1.00 . A A . 132 LYS HZ3 1 1
8 16919 1 1 132 LYS N N -4.158 12.440 1.266 1.00 . A A . 132 LYS N 1 1
8 16920 1 1 132 LYS NZ N -2.564 16.885 -2.522 1.00 . A A . 132 LYS NZ 1 1
8 16921 1 1 132 LYS O O -7.069 11.458 -0.588 1.00 . A A . 132 LYS O 1 1
8 16922 1 1 133 PHE C C -5.278 8.118 -0.600 1.00 . A A . 133 PHE C 1 1
8 16923 1 1 133 PHE CA C -5.400 9.460 -1.309 1.00 . A A . 133 PHE CA 1 1
8 16924 1 1 133 PHE CB C -4.700 9.499 -2.666 1.00 . A A . 133 PHE CB 1 1
8 16925 1 1 133 PHE CD1 C -2.450 8.366 -2.674 1.00 . A A . 133 PHE CD1 1 1
8 16926 1 1 133 PHE CD2 C -2.516 10.744 -2.736 1.00 . A A . 133 PHE CD2 1 1
8 16927 1 1 133 PHE CE1 C -1.073 8.404 -2.723 1.00 . A A . 133 PHE CE1 1 1
8 16928 1 1 133 PHE CE2 C -1.144 10.790 -2.792 1.00 . A A . 133 PHE CE2 1 1
8 16929 1 1 133 PHE CG C -3.190 9.535 -2.676 1.00 . A A . 133 PHE CG 1 1
8 16930 1 1 133 PHE CZ C -0.419 9.623 -2.784 1.00 . A A . 133 PHE CZ 1 1
8 16931 1 1 133 PHE H H -4.148 10.531 -0.046 1.00 . A A . 133 PHE H 1 1
8 16932 1 1 133 PHE HA H -6.458 9.602 -1.480 1.00 . A A . 133 PHE HA 1 1
8 16933 1 1 133 PHE HB2 H -4.987 8.612 -3.208 1.00 . A A . 133 PHE HB2 1 1
8 16934 1 1 133 PHE HB3 H -5.059 10.361 -3.211 1.00 . A A . 133 PHE HB3 1 1
8 16935 1 1 133 PHE HD1 H -2.961 7.416 -2.625 1.00 . A A . 133 PHE HD1 1 1
8 16936 1 1 133 PHE HD2 H -3.081 11.664 -2.740 1.00 . A A . 133 PHE HD2 1 1
8 16937 1 1 133 PHE HE1 H -0.505 7.485 -2.718 1.00 . A A . 133 PHE HE1 1 1
8 16938 1 1 133 PHE HE2 H -0.639 11.742 -2.838 1.00 . A A . 133 PHE HE2 1 1
8 16939 1 1 133 PHE HZ H 0.659 9.667 -2.835 1.00 . A A . 133 PHE HZ 1 1
8 16940 1 1 133 PHE N N -5.026 10.563 -0.481 1.00 . A A . 133 PHE N 1 1
8 16941 1 1 133 PHE O O -4.430 7.927 0.259 1.00 . A A . 133 PHE O 1 1
8 16942 1 1 134 ARG C C -5.756 4.754 -1.112 1.00 . A A . 134 ARG C 1 1
8 16943 1 1 134 ARG CA C -6.263 5.938 -0.297 1.00 . A A . 134 ARG CA 1 1
8 16944 1 1 134 ARG CB C -7.742 5.770 0.115 1.00 . A A . 134 ARG CB 1 1
8 16945 1 1 134 ARG CD C -10.091 6.259 -0.719 1.00 . A A . 134 ARG CD 1 1
8 16946 1 1 134 ARG CG C -8.717 5.680 -1.061 1.00 . A A . 134 ARG CG 1 1
8 16947 1 1 134 ARG CZ C -11.842 6.112 1.037 1.00 . A A . 134 ARG CZ 1 1
8 16948 1 1 134 ARG H H -6.629 7.335 -1.815 1.00 . A A . 134 ARG H 1 1
8 16949 1 1 134 ARG HA H -5.671 5.994 0.601 1.00 . A A . 134 ARG HA 1 1
8 16950 1 1 134 ARG HB2 H -7.841 4.867 0.699 1.00 . A A . 134 ARG HB2 1 1
8 16951 1 1 134 ARG HB3 H -8.035 6.610 0.726 1.00 . A A . 134 ARG HB3 1 1
8 16952 1 1 134 ARG HD2 H -9.995 7.322 -0.562 1.00 . A A . 134 ARG HD2 1 1
8 16953 1 1 134 ARG HD3 H -10.737 6.098 -1.569 1.00 . A A . 134 ARG HD3 1 1
8 16954 1 1 134 ARG HE H -10.253 4.870 0.826 1.00 . A A . 134 ARG HE 1 1
8 16955 1 1 134 ARG HG2 H -8.306 6.222 -1.898 1.00 . A A . 134 ARG HG2 1 1
8 16956 1 1 134 ARG HG3 H -8.834 4.642 -1.336 1.00 . A A . 134 ARG HG3 1 1
8 16957 1 1 134 ARG HH11 H -12.115 7.702 -0.242 1.00 . A A . 134 ARG HH11 1 1
8 16958 1 1 134 ARG HH12 H -13.299 7.563 0.967 1.00 . A A . 134 ARG HH12 1 1
8 16959 1 1 134 ARG HH21 H -11.890 4.667 2.495 1.00 . A A . 134 ARG HH21 1 1
8 16960 1 1 134 ARG HH22 H -13.211 5.768 2.517 1.00 . A A . 134 ARG HH22 1 1
8 16961 1 1 134 ARG N N -6.113 7.189 -1.000 1.00 . A A . 134 ARG N 1 1
8 16962 1 1 134 ARG NE N -10.711 5.664 0.466 1.00 . A A . 134 ARG NE 1 1
8 16963 1 1 134 ARG NH1 N -12.461 7.195 0.552 1.00 . A A . 134 ARG NH1 1 1
8 16964 1 1 134 ARG NH2 N -12.347 5.480 2.094 1.00 . A A . 134 ARG NH2 1 1
8 16965 1 1 134 ARG O O -5.887 4.714 -2.345 1.00 . A A . 134 ARG O 1 1
8 16966 1 1 135 LEU C C -5.279 1.466 -0.221 1.00 . A A . 135 LEU C 1 1
8 16967 1 1 135 LEU CA C -4.609 2.612 -0.962 1.00 . A A . 135 LEU CA 1 1
8 16968 1 1 135 LEU CB C -3.063 2.515 -0.750 1.00 . A A . 135 LEU CB 1 1
8 16969 1 1 135 LEU CD1 C -2.283 4.960 -0.784 1.00 . A A . 135 LEU CD1 1 1
8 16970 1 1 135 LEU CD2 C -0.692 3.128 -1.370 1.00 . A A . 135 LEU CD2 1 1
8 16971 1 1 135 LEU CG C -2.143 3.579 -1.415 1.00 . A A . 135 LEU CG 1 1
8 16972 1 1 135 LEU H H -5.036 3.968 0.552 1.00 . A A . 135 LEU H 1 1
8 16973 1 1 135 LEU HA H -4.842 2.559 -2.015 1.00 . A A . 135 LEU HA 1 1
8 16974 1 1 135 LEU HB2 H -2.879 2.558 0.314 1.00 . A A . 135 LEU HB2 1 1
8 16975 1 1 135 LEU HB3 H -2.751 1.541 -1.097 1.00 . A A . 135 LEU HB3 1 1
8 16976 1 1 135 LEU HD11 H -1.615 5.652 -1.273 1.00 . A A . 135 LEU HD11 1 1
8 16977 1 1 135 LEU HD12 H -2.044 4.904 0.268 1.00 . A A . 135 LEU HD12 1 1
8 16978 1 1 135 LEU HD13 H -3.302 5.303 -0.900 1.00 . A A . 135 LEU HD13 1 1
8 16979 1 1 135 LEU HD21 H -0.392 2.970 -0.345 1.00 . A A . 135 LEU HD21 1 1
8 16980 1 1 135 LEU HD22 H -0.067 3.887 -1.817 1.00 . A A . 135 LEU HD22 1 1
8 16981 1 1 135 LEU HD23 H -0.585 2.208 -1.925 1.00 . A A . 135 LEU HD23 1 1
8 16982 1 1 135 LEU HG H -2.424 3.675 -2.452 1.00 . A A . 135 LEU HG 1 1
8 16983 1 1 135 LEU N N -5.145 3.834 -0.417 1.00 . A A . 135 LEU N 1 1
8 16984 1 1 135 LEU O O -5.483 1.554 0.988 1.00 . A A . 135 LEU O 1 1
8 16985 1 1 136 VAL C C -5.396 -1.908 -0.294 1.00 . A A . 136 VAL C 1 1
8 16986 1 1 136 VAL CA C -6.315 -0.692 -0.275 1.00 . A A . 136 VAL CA 1 1
8 16987 1 1 136 VAL CB C -7.663 -1.038 -0.982 1.00 . A A . 136 VAL CB 1 1
8 16988 1 1 136 VAL CG1 C -8.453 -2.080 -0.189 1.00 . A A . 136 VAL CG1 1 1
8 16989 1 1 136 VAL CG2 C -8.504 0.210 -1.200 1.00 . A A . 136 VAL CG2 1 1
8 16990 1 1 136 VAL H H -5.429 0.381 -1.872 1.00 . A A . 136 VAL H 1 1
8 16991 1 1 136 VAL HA H -6.511 -0.419 0.752 1.00 . A A . 136 VAL HA 1 1
8 16992 1 1 136 VAL HB H -7.430 -1.466 -1.947 1.00 . A A . 136 VAL HB 1 1
8 16993 1 1 136 VAL HG11 H -8.677 -1.689 0.793 1.00 . A A . 136 VAL HG11 1 1
8 16994 1 1 136 VAL HG12 H -7.866 -2.981 -0.088 1.00 . A A . 136 VAL HG12 1 1
8 16995 1 1 136 VAL HG13 H -9.374 -2.305 -0.706 1.00 . A A . 136 VAL HG13 1 1
8 16996 1 1 136 VAL HG21 H -9.417 -0.057 -1.711 1.00 . A A . 136 VAL HG21 1 1
8 16997 1 1 136 VAL HG22 H -7.950 0.917 -1.799 1.00 . A A . 136 VAL HG22 1 1
8 16998 1 1 136 VAL HG23 H -8.741 0.654 -0.244 1.00 . A A . 136 VAL HG23 1 1
8 16999 1 1 136 VAL N N -5.640 0.426 -0.912 1.00 . A A . 136 VAL N 1 1
8 17000 1 1 136 VAL O O -4.755 -2.189 -1.314 1.00 . A A . 136 VAL O 1 1
8 17001 1 1 137 PHE C C -5.326 -5.025 0.740 1.00 . A A . 137 PHE C 1 1
8 17002 1 1 137 PHE CA C -4.476 -3.771 0.935 1.00 . A A . 137 PHE CA 1 1
8 17003 1 1 137 PHE CB C -3.795 -3.777 2.311 1.00 . A A . 137 PHE CB 1 1
8 17004 1 1 137 PHE CD1 C -1.622 -5.015 2.072 1.00 . A A . 137 PHE CD1 1 1
8 17005 1 1 137 PHE CD2 C -3.333 -5.989 3.399 1.00 . A A . 137 PHE CD2 1 1
8 17006 1 1 137 PHE CE1 C -0.798 -6.082 2.362 1.00 . A A . 137 PHE CE1 1 1
8 17007 1 1 137 PHE CE2 C -2.516 -7.057 3.687 1.00 . A A . 137 PHE CE2 1 1
8 17008 1 1 137 PHE CG C -2.901 -4.957 2.589 1.00 . A A . 137 PHE CG 1 1
8 17009 1 1 137 PHE CZ C -1.247 -7.101 3.170 1.00 . A A . 137 PHE CZ 1 1
8 17010 1 1 137 PHE H H -5.824 -2.312 1.608 1.00 . A A . 137 PHE H 1 1
8 17011 1 1 137 PHE HA H -3.718 -3.732 0.167 1.00 . A A . 137 PHE HA 1 1
8 17012 1 1 137 PHE HB2 H -3.192 -2.885 2.406 1.00 . A A . 137 PHE HB2 1 1
8 17013 1 1 137 PHE HB3 H -4.562 -3.752 3.073 1.00 . A A . 137 PHE HB3 1 1
8 17014 1 1 137 PHE HD1 H -1.267 -4.216 1.437 1.00 . A A . 137 PHE HD1 1 1
8 17015 1 1 137 PHE HD2 H -4.332 -5.958 3.810 1.00 . A A . 137 PHE HD2 1 1
8 17016 1 1 137 PHE HE1 H 0.202 -6.124 1.957 1.00 . A A . 137 PHE HE1 1 1
8 17017 1 1 137 PHE HE2 H -2.868 -7.857 4.321 1.00 . A A . 137 PHE HE2 1 1
8 17018 1 1 137 PHE HZ H -0.600 -7.936 3.395 1.00 . A A . 137 PHE HZ 1 1
8 17019 1 1 137 PHE N N -5.308 -2.592 0.817 1.00 . A A . 137 PHE N 1 1
8 17020 1 1 137 PHE O O -6.284 -5.262 1.489 1.00 . A A . 137 PHE O 1 1
8 17021 1 1 138 LEU C C -4.790 -8.208 -0.454 1.00 . A A . 138 LEU C 1 1
8 17022 1 1 138 LEU CA C -5.721 -7.026 -0.556 1.00 . A A . 138 LEU CA 1 1
8 17023 1 1 138 LEU CB C -6.365 -7.027 -1.973 1.00 . A A . 138 LEU CB 1 1
8 17024 1 1 138 LEU CD1 C -6.940 -4.600 -2.422 1.00 . A A . 138 LEU CD1 1 1
8 17025 1 1 138 LEU CD2 C -8.242 -6.408 -3.536 1.00 . A A . 138 LEU CD2 1 1
8 17026 1 1 138 LEU CG C -7.482 -6.007 -2.281 1.00 . A A . 138 LEU CG 1 1
8 17027 1 1 138 LEU H H -4.217 -5.596 -0.827 1.00 . A A . 138 LEU H 1 1
8 17028 1 1 138 LEU HA H -6.501 -7.132 0.182 1.00 . A A . 138 LEU HA 1 1
8 17029 1 1 138 LEU HB2 H -5.574 -6.858 -2.688 1.00 . A A . 138 LEU HB2 1 1
8 17030 1 1 138 LEU HB3 H -6.759 -8.018 -2.147 1.00 . A A . 138 LEU HB3 1 1
8 17031 1 1 138 LEU HD11 H -6.456 -4.306 -1.502 1.00 . A A . 138 LEU HD11 1 1
8 17032 1 1 138 LEU HD12 H -7.750 -3.920 -2.639 1.00 . A A . 138 LEU HD12 1 1
8 17033 1 1 138 LEU HD13 H -6.222 -4.577 -3.229 1.00 . A A . 138 LEU HD13 1 1
8 17034 1 1 138 LEU HD21 H -9.007 -5.675 -3.744 1.00 . A A . 138 LEU HD21 1 1
8 17035 1 1 138 LEU HD22 H -8.701 -7.376 -3.390 1.00 . A A . 138 LEU HD22 1 1
8 17036 1 1 138 LEU HD23 H -7.556 -6.458 -4.369 1.00 . A A . 138 LEU HD23 1 1
8 17037 1 1 138 LEU HG H -8.182 -6.002 -1.459 1.00 . A A . 138 LEU HG 1 1
8 17038 1 1 138 LEU N N -4.996 -5.809 -0.263 1.00 . A A . 138 LEU N 1 1
8 17039 1 1 138 LEU O O -3.692 -8.194 -1.001 1.00 . A A . 138 LEU O 1 1
8 17040 1 1 139 ALA C C -4.818 -11.321 -0.810 1.00 . A A . 139 ALA C 1 1
8 17041 1 1 139 ALA CA C -4.429 -10.411 0.330 1.00 . A A . 139 ALA CA 1 1
8 17042 1 1 139 ALA CB C -4.607 -11.100 1.673 1.00 . A A . 139 ALA CB 1 1
8 17043 1 1 139 ALA H H -6.069 -9.151 0.717 1.00 . A A . 139 ALA H 1 1
8 17044 1 1 139 ALA HA H -3.392 -10.138 0.210 1.00 . A A . 139 ALA HA 1 1
8 17045 1 1 139 ALA HB1 H -5.646 -11.358 1.815 1.00 . A A . 139 ALA HB1 1 1
8 17046 1 1 139 ALA HB2 H -4.276 -10.442 2.463 1.00 . A A . 139 ALA HB2 1 1
8 17047 1 1 139 ALA HB3 H -4.007 -11.997 1.693 1.00 . A A . 139 ALA HB3 1 1
8 17048 1 1 139 ALA N N -5.204 -9.214 0.247 1.00 . A A . 139 ALA N 1 1
8 17049 1 1 139 ALA O O -6.008 -11.457 -1.135 1.00 . A A . 139 ALA O 1 1
8 17050 1 1 140 GLY C C -2.743 -12.856 -3.266 1.00 . A A . 140 GLY C 1 1
8 17051 1 1 140 GLY CA C -4.035 -12.754 -2.538 1.00 . A A . 140 GLY CA 1 1
8 17052 1 1 140 GLY H H -2.905 -11.709 -1.183 1.00 . A A . 140 GLY H 1 1
8 17053 1 1 140 GLY HA2 H -4.341 -13.727 -2.181 1.00 . A A . 140 GLY HA2 1 1
8 17054 1 1 140 GLY HA3 H -4.784 -12.346 -3.199 1.00 . A A . 140 GLY HA3 1 1
8 17055 1 1 140 GLY N N -3.838 -11.885 -1.431 1.00 . A A . 140 GLY N 1 1
8 17056 1 1 140 GLY O O -1.855 -12.042 -3.006 1.00 . A A . 140 GLY O 1 1
8 17057 1 1 141 PRO C C -1.042 -12.812 -5.796 1.00 . A A . 141 PRO C 1 1
8 17058 1 1 141 PRO CA C -1.313 -13.968 -4.857 1.00 . A A . 141 PRO CA 1 1
8 17059 1 1 141 PRO CB C -1.451 -15.255 -5.661 1.00 . A A . 141 PRO CB 1 1
8 17060 1 1 141 PRO CD C -3.519 -14.898 -4.470 1.00 . A A . 141 PRO CD 1 1
8 17061 1 1 141 PRO CG C -2.903 -15.597 -5.652 1.00 . A A . 141 PRO CG 1 1
8 17062 1 1 141 PRO HA H -0.481 -14.063 -4.176 1.00 . A A . 141 PRO HA 1 1
8 17063 1 1 141 PRO HB2 H -1.086 -15.074 -6.662 1.00 . A A . 141 PRO HB2 1 1
8 17064 1 1 141 PRO HB3 H -0.842 -16.009 -5.188 1.00 . A A . 141 PRO HB3 1 1
8 17065 1 1 141 PRO HD2 H -4.475 -14.474 -4.734 1.00 . A A . 141 PRO HD2 1 1
8 17066 1 1 141 PRO HD3 H -3.626 -15.586 -3.645 1.00 . A A . 141 PRO HD3 1 1
8 17067 1 1 141 PRO HG2 H -3.363 -15.255 -6.567 1.00 . A A . 141 PRO HG2 1 1
8 17068 1 1 141 PRO HG3 H -3.022 -16.666 -5.558 1.00 . A A . 141 PRO HG3 1 1
8 17069 1 1 141 PRO N N -2.556 -13.836 -4.139 1.00 . A A . 141 PRO N 1 1
8 17070 1 1 141 PRO O O -1.939 -12.298 -6.479 1.00 . A A . 141 PRO O 1 1
8 17071 1 1 142 ALA C C 1.718 -12.100 -7.627 1.00 . A A . 142 ALA C 1 1
8 17072 1 1 142 ALA CA C 0.704 -11.428 -6.729 1.00 . A A . 142 ALA CA 1 1
8 17073 1 1 142 ALA CB C 1.345 -10.319 -5.913 1.00 . A A . 142 ALA CB 1 1
8 17074 1 1 142 ALA H H 0.815 -12.909 -5.231 1.00 . A A . 142 ALA H 1 1
8 17075 1 1 142 ALA HA H -0.111 -11.035 -7.319 1.00 . A A . 142 ALA HA 1 1
8 17076 1 1 142 ALA HB1 H 0.597 -9.857 -5.284 1.00 . A A . 142 ALA HB1 1 1
8 17077 1 1 142 ALA HB2 H 1.759 -9.578 -6.580 1.00 . A A . 142 ALA HB2 1 1
8 17078 1 1 142 ALA HB3 H 2.131 -10.730 -5.297 1.00 . A A . 142 ALA HB3 1 1
8 17079 1 1 142 ALA N N 0.196 -12.452 -5.842 1.00 . A A . 142 ALA N 1 1
8 17080 1 1 142 ALA O O 2.656 -11.496 -8.138 1.00 . A A . 142 ALA O 1 1
8 17081 1 1 143 GLU C C 1.703 -14.370 -9.918 1.00 . A A . 143 GLU C 1 1
8 17082 1 1 143 GLU CA C 2.321 -14.237 -8.550 1.00 . A A . 143 GLU CA 1 1
8 17083 1 1 143 GLU CB C 2.405 -15.582 -7.826 1.00 . A A . 143 GLU CB 1 1
8 17084 1 1 143 GLU CD C 3.370 -17.865 -7.631 1.00 . A A . 143 GLU CD 1 1
8 17085 1 1 143 GLU CG C 3.242 -16.644 -8.500 1.00 . A A . 143 GLU CG 1 1
8 17086 1 1 143 GLU H H 0.688 -13.749 -7.390 1.00 . A A . 143 GLU H 1 1
8 17087 1 1 143 GLU HA H 3.310 -13.812 -8.637 1.00 . A A . 143 GLU HA 1 1
8 17088 1 1 143 GLU HB2 H 2.820 -15.416 -6.843 1.00 . A A . 143 GLU HB2 1 1
8 17089 1 1 143 GLU HB3 H 1.404 -15.968 -7.706 1.00 . A A . 143 GLU HB3 1 1
8 17090 1 1 143 GLU HG2 H 2.777 -16.926 -9.433 1.00 . A A . 143 GLU HG2 1 1
8 17091 1 1 143 GLU HG3 H 4.230 -16.251 -8.692 1.00 . A A . 143 GLU HG3 1 1
8 17092 1 1 143 GLU N N 1.498 -13.371 -7.788 1.00 . A A . 143 GLU N 1 1
8 17093 1 1 143 GLU O O 2.200 -13.757 -10.870 1.00 . A A . 143 GLU O 1 1
8 17094 1 1 143 GLU OXT O 0.638 -15.003 -10.031 1.00 . A A . 143 GLU OXT 1 1
8 17095 1 1 143 GLU OE1 O 2.499 -18.760 -7.684 1.00 . A A . 143 GLU OE1 1 1
8 17096 1 1 143 GLU OE2 O 4.341 -17.950 -6.858 1.00 . A A . 143 GLU OE2 1 1
9 17097 1 1 1 MET C C 23.144 22.869 6.634 1.00 . A A . 1 MET C 1 1
9 17098 1 1 1 MET CA C 22.870 22.381 8.057 1.00 . A A . 1 MET CA 1 1
9 17099 1 1 1 MET CB C 23.206 23.512 9.051 1.00 . A A . 1 MET CB 1 1
9 17100 1 1 1 MET CE C 23.702 26.624 9.661 1.00 . A A . 1 MET CE 1 1
9 17101 1 1 1 MET CG C 24.612 24.108 8.904 1.00 . A A . 1 MET CG 1 1
9 17102 1 1 1 MET H1 H 24.704 21.393 8.278 1.00 . A A . 1 MET H1 1 1
9 17103 1 1 1 MET H2 H 23.471 20.442 7.653 1.00 . A A . 1 MET H2 1 1
9 17104 1 1 1 MET H3 H 23.486 20.799 9.286 1.00 . A A . 1 MET H3 1 1
9 17105 1 1 1 MET HA H 21.829 22.116 8.155 1.00 . A A . 1 MET HA 1 1
9 17106 1 1 1 MET HB2 H 22.487 24.307 8.925 1.00 . A A . 1 MET HB2 1 1
9 17107 1 1 1 MET HB3 H 23.118 23.110 10.048 1.00 . A A . 1 MET HB3 1 1
9 17108 1 1 1 MET HE1 H 22.725 26.204 9.845 1.00 . A A . 1 MET HE1 1 1
9 17109 1 1 1 MET HE2 H 23.791 26.883 8.618 1.00 . A A . 1 MET HE2 1 1
9 17110 1 1 1 MET HE3 H 23.830 27.507 10.269 1.00 . A A . 1 MET HE3 1 1
9 17111 1 1 1 MET HG2 H 25.347 23.329 9.034 1.00 . A A . 1 MET HG2 1 1
9 17112 1 1 1 MET HG3 H 24.705 24.515 7.908 1.00 . A A . 1 MET HG3 1 1
9 17113 1 1 1 MET N N 23.687 21.195 8.346 1.00 . A A . 1 MET N 1 1
9 17114 1 1 1 MET O O 22.919 24.032 6.318 1.00 . A A . 1 MET O 1 1
9 17115 1 1 1 MET SD S 24.957 25.419 10.095 1.00 . A A . 1 MET SD 1 1
9 17116 1 1 2 SER C C 23.154 21.733 3.379 1.00 . A A . 2 SER C 1 1
9 17117 1 1 2 SER CA C 23.976 22.403 4.460 1.00 . A A . 2 SER CA 1 1
9 17118 1 1 2 SER CB C 25.458 22.079 4.271 1.00 . A A . 2 SER CB 1 1
9 17119 1 1 2 SER H H 23.550 21.017 5.931 1.00 . A A . 2 SER H 1 1
9 17120 1 1 2 SER HA H 23.859 23.473 4.390 1.00 . A A . 2 SER HA 1 1
9 17121 1 1 2 SER HB2 H 25.586 21.008 4.239 1.00 . A A . 2 SER HB2 1 1
9 17122 1 1 2 SER HB3 H 25.811 22.519 3.350 1.00 . A A . 2 SER HB3 1 1
9 17123 1 1 2 SER HG H 26.037 23.552 5.394 1.00 . A A . 2 SER HG 1 1
9 17124 1 1 2 SER N N 23.564 21.991 5.764 1.00 . A A . 2 SER N 1 1
9 17125 1 1 2 SER O O 23.432 20.607 2.991 1.00 . A A . 2 SER O 1 1
9 17126 1 1 2 SER OG O 26.222 22.605 5.359 1.00 . A A . 2 SER OG 1 1
9 17127 1 1 3 ASP C C 22.008 22.463 0.538 1.00 . A A . 3 ASP C 1 1
9 17128 1 1 3 ASP CA C 21.382 21.886 1.791 1.00 . A A . 3 ASP CA 1 1
9 17129 1 1 3 ASP CB C 19.878 22.175 1.876 1.00 . A A . 3 ASP CB 1 1
9 17130 1 1 3 ASP CG C 19.112 21.670 0.671 1.00 . A A . 3 ASP CG 1 1
9 17131 1 1 3 ASP H H 21.822 23.223 3.356 1.00 . A A . 3 ASP H 1 1
9 17132 1 1 3 ASP HA H 21.554 20.819 1.775 1.00 . A A . 3 ASP HA 1 1
9 17133 1 1 3 ASP HB2 H 19.475 21.698 2.758 1.00 . A A . 3 ASP HB2 1 1
9 17134 1 1 3 ASP HB3 H 19.733 23.241 1.953 1.00 . A A . 3 ASP HB3 1 1
9 17135 1 1 3 ASP N N 22.114 22.390 2.930 1.00 . A A . 3 ASP N 1 1
9 17136 1 1 3 ASP O O 21.467 23.367 -0.127 1.00 . A A . 3 ASP O 1 1
9 17137 1 1 3 ASP OD1 O 19.411 20.563 0.162 1.00 . A A . 3 ASP OD1 1 1
9 17138 1 1 3 ASP OD2 O 18.163 22.354 0.232 1.00 . A A . 3 ASP OD2 1 1
9 17139 1 1 4 ASN C C 24.518 21.344 -1.592 1.00 . A A . 4 ASN C 1 1
9 17140 1 1 4 ASN CA C 24.024 22.510 -0.790 1.00 . A A . 4 ASN CA 1 1
9 17141 1 1 4 ASN CB C 25.274 23.258 -0.239 1.00 . A A . 4 ASN CB 1 1
9 17142 1 1 4 ASN CG C 25.013 24.494 0.631 1.00 . A A . 4 ASN CG 1 1
9 17143 1 1 4 ASN H H 23.552 21.280 0.842 1.00 . A A . 4 ASN H 1 1
9 17144 1 1 4 ASN HA H 23.452 23.188 -1.405 1.00 . A A . 4 ASN HA 1 1
9 17145 1 1 4 ASN HB2 H 25.834 22.564 0.372 1.00 . A A . 4 ASN HB2 1 1
9 17146 1 1 4 ASN HB3 H 25.899 23.548 -1.069 1.00 . A A . 4 ASN HB3 1 1
9 17147 1 1 4 ASN HD21 H 26.663 25.366 -0.052 1.00 . A A . 4 ASN HD21 1 1
9 17148 1 1 4 ASN HD22 H 25.750 26.262 1.085 1.00 . A A . 4 ASN HD22 1 1
9 17149 1 1 4 ASN N N 23.204 22.008 0.281 1.00 . A A . 4 ASN N 1 1
9 17150 1 1 4 ASN ND2 N 25.888 25.459 0.543 1.00 . A A . 4 ASN ND2 1 1
9 17151 1 1 4 ASN O O 24.604 20.221 -1.070 1.00 . A A . 4 ASN O 1 1
9 17152 1 1 4 ASN OD1 O 24.044 24.580 1.382 1.00 . A A . 4 ASN OD1 1 1
9 17153 1 1 5 ASN C C 26.933 20.459 -3.325 1.00 . A A . 5 ASN C 1 1
9 17154 1 1 5 ASN CA C 25.450 20.519 -3.626 1.00 . A A . 5 ASN CA 1 1
9 17155 1 1 5 ASN CB C 25.197 20.662 -5.135 1.00 . A A . 5 ASN CB 1 1
9 17156 1 1 5 ASN CG C 25.824 19.515 -5.935 1.00 . A A . 5 ASN CG 1 1
9 17157 1 1 5 ASN H H 24.714 22.458 -3.237 1.00 . A A . 5 ASN H 1 1
9 17158 1 1 5 ASN HA H 25.015 19.596 -3.272 1.00 . A A . 5 ASN HA 1 1
9 17159 1 1 5 ASN HB2 H 24.132 20.663 -5.317 1.00 . A A . 5 ASN HB2 1 1
9 17160 1 1 5 ASN HB3 H 25.622 21.594 -5.479 1.00 . A A . 5 ASN HB3 1 1
9 17161 1 1 5 ASN HD21 H 26.051 20.687 -7.502 1.00 . A A . 5 ASN HD21 1 1
9 17162 1 1 5 ASN HD22 H 26.609 19.060 -7.684 1.00 . A A . 5 ASN HD22 1 1
9 17163 1 1 5 ASN N N 24.857 21.572 -2.837 1.00 . A A . 5 ASN N 1 1
9 17164 1 1 5 ASN ND2 N 26.197 19.780 -7.159 1.00 . A A . 5 ASN ND2 1 1
9 17165 1 1 5 ASN O O 27.754 21.114 -3.969 1.00 . A A . 5 ASN O 1 1
9 17166 1 1 5 ASN OD1 O 25.960 18.394 -5.439 1.00 . A A . 5 ASN OD1 1 1
9 17167 1 1 6 GLY C C 28.464 18.425 -0.868 1.00 . A A . 6 GLY C 1 1
9 17168 1 1 6 GLY CA C 28.549 19.566 -1.800 1.00 . A A . 6 GLY CA 1 1
9 17169 1 1 6 GLY H H 26.471 19.435 -1.741 1.00 . A A . 6 GLY H 1 1
9 17170 1 1 6 GLY HA2 H 29.196 19.330 -2.632 1.00 . A A . 6 GLY HA2 1 1
9 17171 1 1 6 GLY HA3 H 28.917 20.431 -1.269 1.00 . A A . 6 GLY HA3 1 1
9 17172 1 1 6 GLY N N 27.221 19.794 -2.265 1.00 . A A . 6 GLY N 1 1
9 17173 1 1 6 GLY O O 28.854 17.306 -1.200 1.00 . A A . 6 GLY O 1 1
9 17174 1 1 7 THR C C 26.041 17.614 1.266 1.00 . A A . 7 THR C 1 1
9 17175 1 1 7 THR CA C 27.565 17.646 1.177 1.00 . A A . 7 THR CA 1 1
9 17176 1 1 7 THR CB C 28.154 17.948 2.573 1.00 . A A . 7 THR CB 1 1
9 17177 1 1 7 THR CG2 C 27.912 16.783 3.530 1.00 . A A . 7 THR CG2 1 1
9 17178 1 1 7 THR H H 27.671 19.598 0.525 1.00 . A A . 7 THR H 1 1
9 17179 1 1 7 THR HA H 27.948 16.706 0.809 1.00 . A A . 7 THR HA 1 1
9 17180 1 1 7 THR HB H 27.675 18.835 2.961 1.00 . A A . 7 THR HB 1 1
9 17181 1 1 7 THR HG1 H 29.690 19.146 2.558 1.00 . A A . 7 THR HG1 1 1
9 17182 1 1 7 THR HG21 H 28.340 17.013 4.495 1.00 . A A . 7 THR HG21 1 1
9 17183 1 1 7 THR HG22 H 28.371 15.889 3.136 1.00 . A A . 7 THR HG22 1 1
9 17184 1 1 7 THR HG23 H 26.850 16.620 3.632 1.00 . A A . 7 THR HG23 1 1
9 17185 1 1 7 THR N N 27.893 18.678 0.265 1.00 . A A . 7 THR N 1 1
9 17186 1 1 7 THR O O 25.434 18.532 1.807 1.00 . A A . 7 THR O 1 1
9 17187 1 1 7 THR OG1 O 29.577 18.192 2.457 1.00 . A A . 7 THR OG1 1 1
9 17188 1 1 8 PRO C C 23.617 15.814 2.096 1.00 . A A . 8 PRO C 1 1
9 17189 1 1 8 PRO CA C 23.980 16.455 0.771 1.00 . A A . 8 PRO CA 1 1
9 17190 1 1 8 PRO CB C 23.617 15.543 -0.400 1.00 . A A . 8 PRO CB 1 1
9 17191 1 1 8 PRO CD C 26.023 15.573 -0.168 1.00 . A A . 8 PRO CD 1 1
9 17192 1 1 8 PRO CG C 24.857 14.768 -0.691 1.00 . A A . 8 PRO CG 1 1
9 17193 1 1 8 PRO HA H 23.474 17.404 0.679 1.00 . A A . 8 PRO HA 1 1
9 17194 1 1 8 PRO HB2 H 22.802 14.895 -0.114 1.00 . A A . 8 PRO HB2 1 1
9 17195 1 1 8 PRO HB3 H 23.320 16.141 -1.249 1.00 . A A . 8 PRO HB3 1 1
9 17196 1 1 8 PRO HD2 H 26.676 14.953 0.429 1.00 . A A . 8 PRO HD2 1 1
9 17197 1 1 8 PRO HD3 H 26.572 16.018 -0.986 1.00 . A A . 8 PRO HD3 1 1
9 17198 1 1 8 PRO HG2 H 24.814 13.813 -0.188 1.00 . A A . 8 PRO HG2 1 1
9 17199 1 1 8 PRO HG3 H 24.952 14.618 -1.758 1.00 . A A . 8 PRO HG3 1 1
9 17200 1 1 8 PRO N N 25.404 16.612 0.667 1.00 . A A . 8 PRO N 1 1
9 17201 1 1 8 PRO O O 24.228 14.811 2.511 1.00 . A A . 8 PRO O 1 1
9 17202 1 1 9 GLU C C 20.802 15.416 3.821 1.00 . A A . 9 GLU C 1 1
9 17203 1 1 9 GLU CA C 22.232 15.839 3.999 1.00 . A A . 9 GLU CA 1 1
9 17204 1 1 9 GLU CB C 22.335 16.891 5.113 1.00 . A A . 9 GLU CB 1 1
9 17205 1 1 9 GLU CD C 23.805 18.412 6.465 1.00 . A A . 9 GLU CD 1 1
9 17206 1 1 9 GLU CG C 23.728 17.476 5.295 1.00 . A A . 9 GLU CG 1 1
9 17207 1 1 9 GLU H H 22.225 17.168 2.394 1.00 . A A . 9 GLU H 1 1
9 17208 1 1 9 GLU HA H 22.846 14.987 4.248 1.00 . A A . 9 GLU HA 1 1
9 17209 1 1 9 GLU HB2 H 21.658 17.702 4.888 1.00 . A A . 9 GLU HB2 1 1
9 17210 1 1 9 GLU HB3 H 22.035 16.437 6.045 1.00 . A A . 9 GLU HB3 1 1
9 17211 1 1 9 GLU HG2 H 24.428 16.668 5.451 1.00 . A A . 9 GLU HG2 1 1
9 17212 1 1 9 GLU HG3 H 23.995 18.017 4.400 1.00 . A A . 9 GLU HG3 1 1
9 17213 1 1 9 GLU N N 22.673 16.373 2.757 1.00 . A A . 9 GLU N 1 1
9 17214 1 1 9 GLU O O 20.097 16.021 2.999 1.00 . A A . 9 GLU O 1 1
9 17215 1 1 9 GLU OE1 O 23.146 19.470 6.455 1.00 . A A . 9 GLU OE1 1 1
9 17216 1 1 9 GLU OE2 O 24.533 18.129 7.432 1.00 . A A . 9 GLU OE2 1 1
9 17217 1 1 10 PRO C C 18.066 15.124 4.737 1.00 . A A . 10 PRO C 1 1
9 17218 1 1 10 PRO CA C 18.949 13.916 4.498 1.00 . A A . 10 PRO CA 1 1
9 17219 1 1 10 PRO CB C 18.855 12.947 5.673 1.00 . A A . 10 PRO CB 1 1
9 17220 1 1 10 PRO CD C 21.179 13.458 5.371 1.00 . A A . 10 PRO CD 1 1
9 17221 1 1 10 PRO CG C 20.223 12.369 5.787 1.00 . A A . 10 PRO CG 1 1
9 17222 1 1 10 PRO HA H 18.684 13.433 3.567 1.00 . A A . 10 PRO HA 1 1
9 17223 1 1 10 PRO HB2 H 18.573 13.489 6.562 1.00 . A A . 10 PRO HB2 1 1
9 17224 1 1 10 PRO HB3 H 18.120 12.186 5.461 1.00 . A A . 10 PRO HB3 1 1
9 17225 1 1 10 PRO HD2 H 21.545 13.989 6.237 1.00 . A A . 10 PRO HD2 1 1
9 17226 1 1 10 PRO HD3 H 22.000 13.044 4.807 1.00 . A A . 10 PRO HD3 1 1
9 17227 1 1 10 PRO HG2 H 20.410 12.073 6.810 1.00 . A A . 10 PRO HG2 1 1
9 17228 1 1 10 PRO HG3 H 20.321 11.518 5.131 1.00 . A A . 10 PRO HG3 1 1
9 17229 1 1 10 PRO N N 20.353 14.340 4.524 1.00 . A A . 10 PRO N 1 1
9 17230 1 1 10 PRO O O 18.356 15.946 5.639 1.00 . A A . 10 PRO O 1 1
9 17231 1 1 11 GLN C C 15.224 16.403 5.069 1.00 . A A . 11 GLN C 1 1
9 17232 1 1 11 GLN CA C 16.270 16.457 4.016 1.00 . A A . 11 GLN CA 1 1
9 17233 1 1 11 GLN CB C 15.589 16.778 2.666 1.00 . A A . 11 GLN CB 1 1
9 17234 1 1 11 GLN CD C 16.518 15.230 0.880 1.00 . A A . 11 GLN CD 1 1
9 17235 1 1 11 GLN CG C 16.462 16.652 1.419 1.00 . A A . 11 GLN CG 1 1
9 17236 1 1 11 GLN H H 16.724 14.497 3.419 1.00 . A A . 11 GLN H 1 1
9 17237 1 1 11 GLN HA H 16.964 17.252 4.241 1.00 . A A . 11 GLN HA 1 1
9 17238 1 1 11 GLN HB2 H 14.753 16.106 2.540 1.00 . A A . 11 GLN HB2 1 1
9 17239 1 1 11 GLN HB3 H 15.208 17.787 2.710 1.00 . A A . 11 GLN HB3 1 1
9 17240 1 1 11 GLN HE21 H 14.939 15.594 -0.250 1.00 . A A . 11 GLN HE21 1 1
9 17241 1 1 11 GLN HE22 H 15.567 14.001 -0.343 1.00 . A A . 11 GLN HE22 1 1
9 17242 1 1 11 GLN HG2 H 16.061 17.293 0.648 1.00 . A A . 11 GLN HG2 1 1
9 17243 1 1 11 GLN HG3 H 17.465 16.969 1.660 1.00 . A A . 11 GLN HG3 1 1
9 17244 1 1 11 GLN N N 17.004 15.240 3.994 1.00 . A A . 11 GLN N 1 1
9 17245 1 1 11 GLN NE2 N 15.600 14.915 0.012 1.00 . A A . 11 GLN NE2 1 1
9 17246 1 1 11 GLN O O 14.476 15.422 5.191 1.00 . A A . 11 GLN O 1 1
9 17247 1 1 11 GLN OE1 O 17.384 14.424 1.245 1.00 . A A . 11 GLN OE1 1 1
9 17248 1 1 12 VAL C C 13.219 18.586 6.408 1.00 . A A . 12 VAL C 1 1
9 17249 1 1 12 VAL CA C 14.213 17.560 6.856 1.00 . A A . 12 VAL CA 1 1
9 17250 1 1 12 VAL CB C 14.854 18.011 8.201 1.00 . A A . 12 VAL CB 1 1
9 17251 1 1 12 VAL CG1 C 13.811 18.072 9.315 1.00 . A A . 12 VAL CG1 1 1
9 17252 1 1 12 VAL CG2 C 15.997 17.085 8.595 1.00 . A A . 12 VAL CG2 1 1
9 17253 1 1 12 VAL H H 15.801 18.182 5.674 1.00 . A A . 12 VAL H 1 1
9 17254 1 1 12 VAL HA H 13.727 16.605 6.991 1.00 . A A . 12 VAL HA 1 1
9 17255 1 1 12 VAL HB H 15.252 19.005 8.064 1.00 . A A . 12 VAL HB 1 1
9 17256 1 1 12 VAL HG11 H 13.384 17.091 9.459 1.00 . A A . 12 VAL HG11 1 1
9 17257 1 1 12 VAL HG12 H 13.030 18.763 9.039 1.00 . A A . 12 VAL HG12 1 1
9 17258 1 1 12 VAL HG13 H 14.279 18.401 10.232 1.00 . A A . 12 VAL HG13 1 1
9 17259 1 1 12 VAL HG21 H 16.431 17.426 9.523 1.00 . A A . 12 VAL HG21 1 1
9 17260 1 1 12 VAL HG22 H 16.752 17.096 7.822 1.00 . A A . 12 VAL HG22 1 1
9 17261 1 1 12 VAL HG23 H 15.623 16.081 8.721 1.00 . A A . 12 VAL HG23 1 1
9 17262 1 1 12 VAL N N 15.170 17.446 5.827 1.00 . A A . 12 VAL N 1 1
9 17263 1 1 12 VAL O O 13.572 19.731 6.123 1.00 . A A . 12 VAL O 1 1
9 17264 1 1 13 GLU C C 9.858 18.921 6.948 1.00 . A A . 13 GLU C 1 1
9 17265 1 1 13 GLU CA C 10.924 18.999 5.905 1.00 . A A . 13 GLU CA 1 1
9 17266 1 1 13 GLU CB C 10.351 18.477 4.589 1.00 . A A . 13 GLU CB 1 1
9 17267 1 1 13 GLU CD C 11.419 20.010 2.916 1.00 . A A . 13 GLU CD 1 1
9 17268 1 1 13 GLU CG C 11.261 18.590 3.380 1.00 . A A . 13 GLU CG 1 1
9 17269 1 1 13 GLU H H 11.791 17.249 6.577 1.00 . A A . 13 GLU H 1 1
9 17270 1 1 13 GLU HA H 11.267 20.014 5.769 1.00 . A A . 13 GLU HA 1 1
9 17271 1 1 13 GLU HB2 H 10.102 17.435 4.716 1.00 . A A . 13 GLU HB2 1 1
9 17272 1 1 13 GLU HB3 H 9.442 19.021 4.382 1.00 . A A . 13 GLU HB3 1 1
9 17273 1 1 13 GLU HG2 H 12.235 18.204 3.640 1.00 . A A . 13 GLU HG2 1 1
9 17274 1 1 13 GLU HG3 H 10.843 18.006 2.574 1.00 . A A . 13 GLU HG3 1 1
9 17275 1 1 13 GLU N N 12.004 18.172 6.327 1.00 . A A . 13 GLU N 1 1
9 17276 1 1 13 GLU O O 9.530 17.824 7.417 1.00 . A A . 13 GLU O 1 1
9 17277 1 1 13 GLU OE1 O 10.429 20.592 2.433 1.00 . A A . 13 GLU OE1 1 1
9 17278 1 1 13 GLU OE2 O 12.536 20.554 2.955 1.00 . A A . 13 GLU OE2 1 1
9 17279 1 1 14 THR C C 6.996 19.777 7.446 1.00 . A A . 14 THR C 1 1
9 17280 1 1 14 THR CA C 8.256 20.040 8.250 1.00 . A A . 14 THR CA 1 1
9 17281 1 1 14 THR CB C 8.125 21.393 8.979 1.00 . A A . 14 THR CB 1 1
9 17282 1 1 14 THR CG2 C 7.145 21.257 10.140 1.00 . A A . 14 THR CG2 1 1
9 17283 1 1 14 THR H H 9.683 20.886 6.997 1.00 . A A . 14 THR H 1 1
9 17284 1 1 14 THR HA H 8.401 19.248 8.971 1.00 . A A . 14 THR HA 1 1
9 17285 1 1 14 THR HB H 7.760 22.138 8.289 1.00 . A A . 14 THR HB 1 1
9 17286 1 1 14 THR HG1 H 9.959 22.046 8.740 1.00 . A A . 14 THR HG1 1 1
9 17287 1 1 14 THR HG21 H 7.050 22.202 10.653 1.00 . A A . 14 THR HG21 1 1
9 17288 1 1 14 THR HG22 H 7.506 20.509 10.831 1.00 . A A . 14 THR HG22 1 1
9 17289 1 1 14 THR HG23 H 6.179 20.958 9.763 1.00 . A A . 14 THR HG23 1 1
9 17290 1 1 14 THR N N 9.341 20.035 7.339 1.00 . A A . 14 THR N 1 1
9 17291 1 1 14 THR O O 6.637 20.563 6.573 1.00 . A A . 14 THR O 1 1
9 17292 1 1 14 THR OG1 O 9.416 21.791 9.499 1.00 . A A . 14 THR OG1 1 1
9 17293 1 1 15 . C C 4.028 18.476 7.927 1.00 . A A . 15 TPO C 1 1
9 17294 1 1 15 . CA C 5.181 18.350 6.966 1.00 . A A . 15 TPO CA 1 1
9 17295 1 1 15 . CB C 5.211 16.937 6.332 1.00 . A A . 15 TPO CB 1 1
9 17296 1 1 15 . CG2 C 3.987 16.713 5.460 1.00 . A A . 15 TPO CG2 1 1
9 17297 1 1 15 . H H 6.734 18.036 8.336 1.00 . A A . 15 TPO H 1 1
9 17298 1 1 15 . HA H 5.058 19.089 6.189 1.00 . A A . 15 TPO HA 1 1
9 17299 1 1 15 . HB H 5.235 16.188 7.109 1.00 . A A . 15 TPO HB 1 1
9 17300 1 1 15 . HG21 H 3.981 17.436 4.659 1.00 . A A . 15 TPO HG21 1 1
9 17301 1 1 15 . HG22 H 3.093 16.831 6.056 1.00 . A A . 15 TPO HG22 1 1
9 17302 1 1 15 . HG23 H 4.016 15.717 5.043 1.00 . A A . 15 TPO HG23 1 1
9 17303 1 1 15 . N N 6.385 18.660 7.666 1.00 . A A . 15 TPO N 1 1
9 17304 1 1 15 . O O 4.041 17.884 9.006 1.00 . A A . 15 TPO O 1 1
9 17305 1 1 15 . O1P O 7.996 15.419 6.893 1.00 . A A . 15 TPO O1P 1 1
9 17306 1 1 15 . O2P O 8.611 15.870 4.579 1.00 . A A . 15 TPO O2P 1 1
9 17307 1 1 15 . O3P O 6.763 14.280 5.048 1.00 . A A . 15 TPO O3P 1 1
9 17308 1 1 15 . OG1 O 6.361 16.812 5.452 1.00 . A A . 15 TPO OG1 1 1
9 17309 1 1 15 . P P 7.434 15.593 5.490 1.00 . A A . 15 TPO P 1 1
9 17310 1 1 16 SER C C 0.830 18.539 7.881 1.00 . A A . 16 SER C 1 1
9 17311 1 1 16 SER CA C 1.927 19.488 8.373 1.00 . A A . 16 SER CA 1 1
9 17312 1 1 16 SER CB C 1.502 20.942 8.262 1.00 . A A . 16 SER CB 1 1
9 17313 1 1 16 SER H H 3.162 19.798 6.745 1.00 . A A . 16 SER H 1 1
9 17314 1 1 16 SER HA H 2.170 19.263 9.400 1.00 . A A . 16 SER HA 1 1
9 17315 1 1 16 SER HB2 H 1.225 21.155 7.239 1.00 . A A . 16 SER HB2 1 1
9 17316 1 1 16 SER HB3 H 0.659 21.117 8.911 1.00 . A A . 16 SER HB3 1 1
9 17317 1 1 16 SER HG H 2.268 22.295 9.426 1.00 . A A . 16 SER HG 1 1
9 17318 1 1 16 SER N N 3.094 19.291 7.582 1.00 . A A . 16 SER N 1 1
9 17319 1 1 16 SER O O 0.823 18.149 6.696 1.00 . A A . 16 SER O 1 1
9 17320 1 1 16 SER OG O 2.572 21.813 8.648 1.00 . A A . 16 SER OG 1 1
9 17321 1 1 17 VAL C C -2.236 17.935 7.728 1.00 . A A . 17 VAL C 1 1
9 17322 1 1 17 VAL CA C -1.100 17.214 8.413 1.00 . A A . 17 VAL CA 1 1
9 17323 1 1 17 VAL CB C -1.656 16.467 9.662 1.00 . A A . 17 VAL CB 1 1
9 17324 1 1 17 VAL CG1 C -2.697 15.430 9.257 1.00 . A A . 17 VAL CG1 1 1
9 17325 1 1 17 VAL CG2 C -0.535 15.816 10.462 1.00 . A A . 17 VAL CG2 1 1
9 17326 1 1 17 VAL H H -0.079 18.538 9.666 1.00 . A A . 17 VAL H 1 1
9 17327 1 1 17 VAL HA H -0.674 16.488 7.735 1.00 . A A . 17 VAL HA 1 1
9 17328 1 1 17 VAL HB H -2.147 17.195 10.290 1.00 . A A . 17 VAL HB 1 1
9 17329 1 1 17 VAL HG11 H -3.526 15.921 8.771 1.00 . A A . 17 VAL HG11 1 1
9 17330 1 1 17 VAL HG12 H -3.049 14.901 10.129 1.00 . A A . 17 VAL HG12 1 1
9 17331 1 1 17 VAL HG13 H -2.246 14.731 8.570 1.00 . A A . 17 VAL HG13 1 1
9 17332 1 1 17 VAL HG21 H -0.952 15.306 11.318 1.00 . A A . 17 VAL HG21 1 1
9 17333 1 1 17 VAL HG22 H 0.154 16.576 10.801 1.00 . A A . 17 VAL HG22 1 1
9 17334 1 1 17 VAL HG23 H -0.010 15.108 9.838 1.00 . A A . 17 VAL HG23 1 1
9 17335 1 1 17 VAL N N -0.073 18.160 8.762 1.00 . A A . 17 VAL N 1 1
9 17336 1 1 17 VAL O O -2.883 18.804 8.318 1.00 . A A . 17 VAL O 1 1
9 17337 1 1 18 PHE C C -4.685 17.194 5.740 1.00 . A A . 18 PHE C 1 1
9 17338 1 1 18 PHE CA C -3.533 18.184 5.757 1.00 . A A . 18 PHE CA 1 1
9 17339 1 1 18 PHE CB C -3.079 18.620 4.329 1.00 . A A . 18 PHE CB 1 1
9 17340 1 1 18 PHE CD1 C -1.170 17.074 3.704 1.00 . A A . 18 PHE CD1 1 1
9 17341 1 1 18 PHE CD2 C -3.173 16.973 2.416 1.00 . A A . 18 PHE CD2 1 1
9 17342 1 1 18 PHE CE1 C -0.610 16.089 2.917 1.00 . A A . 18 PHE CE1 1 1
9 17343 1 1 18 PHE CE2 C -2.614 15.989 1.628 1.00 . A A . 18 PHE CE2 1 1
9 17344 1 1 18 PHE CG C -2.462 17.529 3.466 1.00 . A A . 18 PHE CG 1 1
9 17345 1 1 18 PHE CZ C -1.334 15.546 1.880 1.00 . A A . 18 PHE CZ 1 1
9 17346 1 1 18 PHE H H -1.877 16.946 6.064 1.00 . A A . 18 PHE H 1 1
9 17347 1 1 18 PHE HA H -3.857 19.055 6.309 1.00 . A A . 18 PHE HA 1 1
9 17348 1 1 18 PHE HB2 H -3.939 18.999 3.796 1.00 . A A . 18 PHE HB2 1 1
9 17349 1 1 18 PHE HB3 H -2.356 19.416 4.428 1.00 . A A . 18 PHE HB3 1 1
9 17350 1 1 18 PHE HD1 H -0.603 17.498 4.520 1.00 . A A . 18 PHE HD1 1 1
9 17351 1 1 18 PHE HD2 H -4.177 17.316 2.214 1.00 . A A . 18 PHE HD2 1 1
9 17352 1 1 18 PHE HE1 H 0.394 15.745 3.114 1.00 . A A . 18 PHE HE1 1 1
9 17353 1 1 18 PHE HE2 H -3.180 15.561 0.813 1.00 . A A . 18 PHE HE2 1 1
9 17354 1 1 18 PHE HZ H -0.901 14.774 1.261 1.00 . A A . 18 PHE HZ 1 1
9 17355 1 1 18 PHE N N -2.453 17.613 6.494 1.00 . A A . 18 PHE N 1 1
9 17356 1 1 18 PHE O O -4.649 16.173 5.056 1.00 . A A . 18 PHE O 1 1
9 17357 1 1 19 ARG C C -8.130 17.257 6.364 1.00 . A A . 19 ARG C 1 1
9 17358 1 1 19 ARG CA C -6.794 16.581 6.625 1.00 . A A . 19 ARG CA 1 1
9 17359 1 1 19 ARG CB C -6.729 15.739 7.940 1.00 . A A . 19 ARG CB 1 1
9 17360 1 1 19 ARG CD C -7.708 17.305 9.695 1.00 . A A . 19 ARG CD 1 1
9 17361 1 1 19 ARG CG C -6.494 16.512 9.253 1.00 . A A . 19 ARG CG 1 1
9 17362 1 1 19 ARG CZ C -10.121 16.718 9.684 1.00 . A A . 19 ARG CZ 1 1
9 17363 1 1 19 ARG H H -5.705 18.314 7.022 1.00 . A A . 19 ARG H 1 1
9 17364 1 1 19 ARG HA H -6.658 15.895 5.799 1.00 . A A . 19 ARG HA 1 1
9 17365 1 1 19 ARG HB2 H -7.663 15.210 8.048 1.00 . A A . 19 ARG HB2 1 1
9 17366 1 1 19 ARG HB3 H -5.941 15.008 7.834 1.00 . A A . 19 ARG HB3 1 1
9 17367 1 1 19 ARG HD2 H -7.468 17.844 10.599 1.00 . A A . 19 ARG HD2 1 1
9 17368 1 1 19 ARG HD3 H -7.966 18.000 8.911 1.00 . A A . 19 ARG HD3 1 1
9 17369 1 1 19 ARG HE H -8.626 15.576 10.375 1.00 . A A . 19 ARG HE 1 1
9 17370 1 1 19 ARG HG2 H -6.246 15.803 10.030 1.00 . A A . 19 ARG HG2 1 1
9 17371 1 1 19 ARG HG3 H -5.660 17.186 9.113 1.00 . A A . 19 ARG HG3 1 1
9 17372 1 1 19 ARG HH11 H -9.744 18.519 8.792 1.00 . A A . 19 ARG HH11 1 1
9 17373 1 1 19 ARG HH12 H -11.387 18.126 8.861 1.00 . A A . 19 ARG HH12 1 1
9 17374 1 1 19 ARG HH21 H -10.810 14.970 10.441 1.00 . A A . 19 ARG HH21 1 1
9 17375 1 1 19 ARG HH22 H -12.040 15.973 9.831 1.00 . A A . 19 ARG HH22 1 1
9 17376 1 1 19 ARG N N -5.690 17.475 6.512 1.00 . A A . 19 ARG N 1 1
9 17377 1 1 19 ARG NE N -8.850 16.434 9.950 1.00 . A A . 19 ARG NE 1 1
9 17378 1 1 19 ARG NH1 N -10.444 17.854 9.072 1.00 . A A . 19 ARG NH1 1 1
9 17379 1 1 19 ARG NH2 N -11.059 15.838 10.002 1.00 . A A . 19 ARG NH2 1 1
9 17380 1 1 19 ARG O O -8.459 18.275 6.956 1.00 . A A . 19 ARG O 1 1
9 17381 1 1 20 ALA C C -10.741 16.109 4.080 1.00 . A A . 20 ALA C 1 1
9 17382 1 1 20 ALA CA C -10.176 17.148 4.997 1.00 . A A . 20 ALA CA 1 1
9 17383 1 1 20 ALA CB C -10.110 18.500 4.284 1.00 . A A . 20 ALA CB 1 1
9 17384 1 1 20 ALA H H -8.430 15.912 5.010 1.00 . A A . 20 ALA H 1 1
9 17385 1 1 20 ALA HA H -10.805 17.213 5.862 1.00 . A A . 20 ALA HA 1 1
9 17386 1 1 20 ALA HB1 H -11.106 18.806 3.997 1.00 . A A . 20 ALA HB1 1 1
9 17387 1 1 20 ALA HB2 H -9.494 18.409 3.401 1.00 . A A . 20 ALA HB2 1 1
9 17388 1 1 20 ALA HB3 H -9.681 19.236 4.948 1.00 . A A . 20 ALA HB3 1 1
9 17389 1 1 20 ALA N N -8.847 16.692 5.432 1.00 . A A . 20 ALA N 1 1
9 17390 1 1 20 ALA O O -11.932 15.771 4.109 1.00 . A A . 20 ALA O 1 1
9 17391 1 1 21 ASP C C -10.780 13.273 2.899 1.00 . A A . 21 ASP C 1 1
9 17392 1 1 21 ASP CA C -10.063 14.487 2.336 1.00 . A A . 21 ASP CA 1 1
9 17393 1 1 21 ASP CB C -8.757 14.034 1.677 1.00 . A A . 21 ASP CB 1 1
9 17394 1 1 21 ASP CG C -8.295 14.951 0.579 1.00 . A A . 21 ASP CG 1 1
9 17395 1 1 21 ASP H H -8.963 16.015 3.360 1.00 . A A . 21 ASP H 1 1
9 17396 1 1 21 ASP HA H -10.683 14.903 1.557 1.00 . A A . 21 ASP HA 1 1
9 17397 1 1 21 ASP HB2 H -7.980 13.992 2.426 1.00 . A A . 21 ASP HB2 1 1
9 17398 1 1 21 ASP HB3 H -8.897 13.047 1.262 1.00 . A A . 21 ASP HB3 1 1
9 17399 1 1 21 ASP N N -9.837 15.575 3.305 1.00 . A A . 21 ASP N 1 1
9 17400 1 1 21 ASP O O -11.294 12.491 2.143 1.00 . A A . 21 ASP O 1 1
9 17401 1 1 21 ASP OD1 O -7.756 16.035 0.873 1.00 . A A . 21 ASP OD1 1 1
9 17402 1 1 21 ASP OD2 O -8.471 14.597 -0.603 1.00 . A A . 21 ASP OD2 1 1
9 17403 1 1 22 LEU C C -13.002 11.997 4.454 1.00 . A A . 22 LEU C 1 1
9 17404 1 1 22 LEU CA C -11.528 12.005 4.847 1.00 . A A . 22 LEU CA 1 1
9 17405 1 1 22 LEU CB C -11.405 12.016 6.389 1.00 . A A . 22 LEU CB 1 1
9 17406 1 1 22 LEU CD1 C -9.045 12.900 6.780 1.00 . A A . 22 LEU CD1 1 1
9 17407 1 1 22 LEU CD2 C -10.153 11.436 8.487 1.00 . A A . 22 LEU CD2 1 1
9 17408 1 1 22 LEU CG C -10.016 11.748 7.007 1.00 . A A . 22 LEU CG 1 1
9 17409 1 1 22 LEU H H -10.385 13.801 4.773 1.00 . A A . 22 LEU H 1 1
9 17410 1 1 22 LEU HA H -11.075 11.102 4.467 1.00 . A A . 22 LEU HA 1 1
9 17411 1 1 22 LEU HB2 H -11.733 12.984 6.736 1.00 . A A . 22 LEU HB2 1 1
9 17412 1 1 22 LEU HB3 H -12.091 11.277 6.774 1.00 . A A . 22 LEU HB3 1 1
9 17413 1 1 22 LEU HD11 H -9.453 13.803 7.210 1.00 . A A . 22 LEU HD11 1 1
9 17414 1 1 22 LEU HD12 H -8.891 13.038 5.721 1.00 . A A . 22 LEU HD12 1 1
9 17415 1 1 22 LEU HD13 H -8.101 12.671 7.252 1.00 . A A . 22 LEU HD13 1 1
9 17416 1 1 22 LEU HD21 H -10.618 12.270 8.992 1.00 . A A . 22 LEU HD21 1 1
9 17417 1 1 22 LEU HD22 H -9.177 11.257 8.913 1.00 . A A . 22 LEU HD22 1 1
9 17418 1 1 22 LEU HD23 H -10.766 10.556 8.615 1.00 . A A . 22 LEU HD23 1 1
9 17419 1 1 22 LEU HG H -9.594 10.879 6.525 1.00 . A A . 22 LEU HG 1 1
9 17420 1 1 22 LEU N N -10.827 13.129 4.218 1.00 . A A . 22 LEU N 1 1
9 17421 1 1 22 LEU O O -13.558 10.962 4.138 1.00 . A A . 22 LEU O 1 1
9 17422 1 1 23 LEU C C -15.147 13.192 2.548 1.00 . A A . 23 LEU C 1 1
9 17423 1 1 23 LEU CA C -15.017 13.271 4.061 1.00 . A A . 23 LEU CA 1 1
9 17424 1 1 23 LEU CB C -15.626 14.576 4.569 1.00 . A A . 23 LEU CB 1 1
9 17425 1 1 23 LEU CD1 C -17.980 13.757 4.953 1.00 . A A . 23 LEU CD1 1 1
9 17426 1 1 23 LEU CD2 C -17.536 16.189 4.607 1.00 . A A . 23 LEU CD2 1 1
9 17427 1 1 23 LEU CG C -17.110 14.788 4.247 1.00 . A A . 23 LEU CG 1 1
9 17428 1 1 23 LEU H H -13.110 13.977 4.662 1.00 . A A . 23 LEU H 1 1
9 17429 1 1 23 LEU HA H -15.538 12.435 4.504 1.00 . A A . 23 LEU HA 1 1
9 17430 1 1 23 LEU HB2 H -15.503 14.611 5.641 1.00 . A A . 23 LEU HB2 1 1
9 17431 1 1 23 LEU HB3 H -15.070 15.397 4.137 1.00 . A A . 23 LEU HB3 1 1
9 17432 1 1 23 LEU HD11 H -17.831 13.829 6.021 1.00 . A A . 23 LEU HD11 1 1
9 17433 1 1 23 LEU HD12 H -17.718 12.765 4.614 1.00 . A A . 23 LEU HD12 1 1
9 17434 1 1 23 LEU HD13 H -19.018 13.952 4.725 1.00 . A A . 23 LEU HD13 1 1
9 17435 1 1 23 LEU HD21 H -17.390 16.344 5.666 1.00 . A A . 23 LEU HD21 1 1
9 17436 1 1 23 LEU HD22 H -18.582 16.321 4.369 1.00 . A A . 23 LEU HD22 1 1
9 17437 1 1 23 LEU HD23 H -16.947 16.904 4.052 1.00 . A A . 23 LEU HD23 1 1
9 17438 1 1 23 LEU HG H -17.250 14.654 3.184 1.00 . A A . 23 LEU HG 1 1
9 17439 1 1 23 LEU N N -13.615 13.167 4.433 1.00 . A A . 23 LEU N 1 1
9 17440 1 1 23 LEU O O -16.082 12.591 2.021 1.00 . A A . 23 LEU O 1 1
9 17441 1 1 24 LYS C C -14.072 12.372 -0.122 1.00 . A A . 24 LYS C 1 1
9 17442 1 1 24 LYS CA C -14.118 13.812 0.409 1.00 . A A . 24 LYS CA 1 1
9 17443 1 1 24 LYS CB C -12.848 14.559 -0.019 1.00 . A A . 24 LYS CB 1 1
9 17444 1 1 24 LYS CD C -13.777 16.043 -1.797 1.00 . A A . 24 LYS CD 1 1
9 17445 1 1 24 LYS CE C -13.737 16.438 -3.260 1.00 . A A . 24 LYS CE 1 1
9 17446 1 1 24 LYS CG C -12.786 14.939 -1.483 1.00 . A A . 24 LYS CG 1 1
9 17447 1 1 24 LYS H H -13.456 14.205 2.383 1.00 . A A . 24 LYS H 1 1
9 17448 1 1 24 LYS HA H -14.987 14.327 0.031 1.00 . A A . 24 LYS HA 1 1
9 17449 1 1 24 LYS HB2 H -12.762 15.462 0.564 1.00 . A A . 24 LYS HB2 1 1
9 17450 1 1 24 LYS HB3 H -12.001 13.923 0.201 1.00 . A A . 24 LYS HB3 1 1
9 17451 1 1 24 LYS HD2 H -14.771 15.697 -1.562 1.00 . A A . 24 LYS HD2 1 1
9 17452 1 1 24 LYS HD3 H -13.543 16.906 -1.191 1.00 . A A . 24 LYS HD3 1 1
9 17453 1 1 24 LYS HE2 H -14.361 17.307 -3.409 1.00 . A A . 24 LYS HE2 1 1
9 17454 1 1 24 LYS HE3 H -12.718 16.683 -3.521 1.00 . A A . 24 LYS HE3 1 1
9 17455 1 1 24 LYS HG2 H -11.789 15.278 -1.722 1.00 . A A . 24 LYS HG2 1 1
9 17456 1 1 24 LYS HG3 H -13.024 14.071 -2.078 1.00 . A A . 24 LYS HG3 1 1
9 17457 1 1 24 LYS HZ1 H -13.654 14.490 -4.044 1.00 . A A . 24 LYS HZ1 1 1
9 17458 1 1 24 LYS HZ2 H -14.158 15.669 -5.140 1.00 . A A . 24 LYS HZ2 1 1
9 17459 1 1 24 LYS HZ3 H -15.208 15.131 -3.943 1.00 . A A . 24 LYS HZ3 1 1
9 17460 1 1 24 LYS N N -14.171 13.778 1.868 1.00 . A A . 24 LYS N 1 1
9 17461 1 1 24 LYS NZ N -14.215 15.359 -4.149 1.00 . A A . 24 LYS NZ 1 1
9 17462 1 1 24 LYS O O -14.774 12.003 -1.074 1.00 . A A . 24 LYS O 1 1
9 17463 1 1 25 GLU C C -14.310 9.395 0.676 1.00 . A A . 25 GLU C 1 1
9 17464 1 1 25 GLU CA C -13.097 10.191 0.225 1.00 . A A . 25 GLU CA 1 1
9 17465 1 1 25 GLU CB C -11.747 9.687 0.803 1.00 . A A . 25 GLU CB 1 1
9 17466 1 1 25 GLU CD C -12.172 7.722 2.313 1.00 . A A . 25 GLU CD 1 1
9 17467 1 1 25 GLU CG C -11.585 8.188 0.998 1.00 . A A . 25 GLU CG 1 1
9 17468 1 1 25 GLU H H -12.699 11.957 1.243 1.00 . A A . 25 GLU H 1 1
9 17469 1 1 25 GLU HA H -13.051 10.113 -0.852 1.00 . A A . 25 GLU HA 1 1
9 17470 1 1 25 GLU HB2 H -10.956 10.010 0.144 1.00 . A A . 25 GLU HB2 1 1
9 17471 1 1 25 GLU HB3 H -11.598 10.169 1.758 1.00 . A A . 25 GLU HB3 1 1
9 17472 1 1 25 GLU HG2 H -12.093 7.673 0.194 1.00 . A A . 25 GLU HG2 1 1
9 17473 1 1 25 GLU HG3 H -10.534 7.940 0.978 1.00 . A A . 25 GLU HG3 1 1
9 17474 1 1 25 GLU N N -13.253 11.581 0.521 1.00 . A A . 25 GLU N 1 1
9 17475 1 1 25 GLU O O -14.796 8.560 -0.071 1.00 . A A . 25 GLU O 1 1
9 17476 1 1 25 GLU OE1 O -11.577 8.017 3.354 1.00 . A A . 25 GLU OE1 1 1
9 17477 1 1 25 GLU OE2 O -13.203 7.027 2.321 1.00 . A A . 25 GLU OE2 1 1
9 17478 1 1 26 MET C C -17.198 9.141 1.479 1.00 . A A . 26 MET C 1 1
9 17479 1 1 26 MET CA C -16.007 9.000 2.426 1.00 . A A . 26 MET CA 1 1
9 17480 1 1 26 MET CB C -16.369 9.562 3.813 1.00 . A A . 26 MET CB 1 1
9 17481 1 1 26 MET CE C -16.520 9.283 7.032 1.00 . A A . 26 MET CE 1 1
9 17482 1 1 26 MET CG C -17.578 8.901 4.474 1.00 . A A . 26 MET CG 1 1
9 17483 1 1 26 MET H H -14.369 10.359 2.432 1.00 . A A . 26 MET H 1 1
9 17484 1 1 26 MET HA H -15.766 7.952 2.521 1.00 . A A . 26 MET HA 1 1
9 17485 1 1 26 MET HB2 H -15.517 9.438 4.465 1.00 . A A . 26 MET HB2 1 1
9 17486 1 1 26 MET HB3 H -16.575 10.618 3.708 1.00 . A A . 26 MET HB3 1 1
9 17487 1 1 26 MET HE1 H -16.645 9.650 8.041 1.00 . A A . 26 MET HE1 1 1
9 17488 1 1 26 MET HE2 H -15.671 9.769 6.575 1.00 . A A . 26 MET HE2 1 1
9 17489 1 1 26 MET HE3 H -16.353 8.217 7.057 1.00 . A A . 26 MET HE3 1 1
9 17490 1 1 26 MET HG2 H -18.427 9.000 3.814 1.00 . A A . 26 MET HG2 1 1
9 17491 1 1 26 MET HG3 H -17.360 7.852 4.617 1.00 . A A . 26 MET HG3 1 1
9 17492 1 1 26 MET N N -14.822 9.688 1.877 1.00 . A A . 26 MET N 1 1
9 17493 1 1 26 MET O O -17.978 8.204 1.290 1.00 . A A . 26 MET O 1 1
9 17494 1 1 26 MET SD S -18.004 9.636 6.082 1.00 . A A . 26 MET SD 1 1
9 17495 1 1 27 GLU C C -18.247 9.685 -1.330 1.00 . A A . 27 GLU C 1 1
9 17496 1 1 27 GLU CA C -18.350 10.608 -0.090 1.00 . A A . 27 GLU CA 1 1
9 17497 1 1 27 GLU CB C -18.216 12.074 -0.525 1.00 . A A . 27 GLU CB 1 1
9 17498 1 1 27 GLU CD C -20.627 12.765 -0.380 1.00 . A A . 27 GLU CD 1 1
9 17499 1 1 27 GLU CG C -19.416 12.631 -1.272 1.00 . A A . 27 GLU CG 1 1
9 17500 1 1 27 GLU H H -16.634 10.996 1.074 1.00 . A A . 27 GLU H 1 1
9 17501 1 1 27 GLU HA H -19.307 10.469 0.389 1.00 . A A . 27 GLU HA 1 1
9 17502 1 1 27 GLU HB2 H -18.062 12.680 0.356 1.00 . A A . 27 GLU HB2 1 1
9 17503 1 1 27 GLU HB3 H -17.348 12.163 -1.162 1.00 . A A . 27 GLU HB3 1 1
9 17504 1 1 27 GLU HG2 H -19.166 13.604 -1.668 1.00 . A A . 27 GLU HG2 1 1
9 17505 1 1 27 GLU HG3 H -19.657 11.963 -2.086 1.00 . A A . 27 GLU HG3 1 1
9 17506 1 1 27 GLU N N -17.296 10.299 0.860 1.00 . A A . 27 GLU N 1 1
9 17507 1 1 27 GLU O O -19.232 9.403 -1.988 1.00 . A A . 27 GLU O 1 1
9 17508 1 1 27 GLU OE1 O -21.393 11.790 -0.220 1.00 . A A . 27 GLU OE1 1 1
9 17509 1 1 27 GLU OE2 O -20.843 13.845 0.186 1.00 . A A . 27 GLU OE2 1 1
9 17510 1 1 28 SER C C -16.792 6.887 -2.394 1.00 . A A . 28 SER C 1 1
9 17511 1 1 28 SER CA C -16.809 8.381 -2.769 1.00 . A A . 28 SER CA 1 1
9 17512 1 1 28 SER CB C -15.474 8.797 -3.423 1.00 . A A . 28 SER CB 1 1
9 17513 1 1 28 SER H H -16.299 9.407 -1.014 1.00 . A A . 28 SER H 1 1
9 17514 1 1 28 SER HA H -17.605 8.557 -3.478 1.00 . A A . 28 SER HA 1 1
9 17515 1 1 28 SER HB2 H -15.506 9.854 -3.642 1.00 . A A . 28 SER HB2 1 1
9 17516 1 1 28 SER HB3 H -14.669 8.604 -2.729 1.00 . A A . 28 SER HB3 1 1
9 17517 1 1 28 SER HG H -15.564 7.192 -4.586 1.00 . A A . 28 SER HG 1 1
9 17518 1 1 28 SER N N -17.052 9.209 -1.612 1.00 . A A . 28 SER N 1 1
9 17519 1 1 28 SER O O -17.262 6.046 -3.154 1.00 . A A . 28 SER O 1 1
9 17520 1 1 28 SER OG O -15.214 8.094 -4.642 1.00 . A A . 28 SER OG 1 1
9 17521 1 1 29 SER C C -17.443 4.577 -0.368 1.00 . A A . 29 SER C 1 1
9 17522 1 1 29 SER CA C -16.119 5.189 -0.805 1.00 . A A . 29 SER CA 1 1
9 17523 1 1 29 SER CB C -15.079 5.096 0.300 1.00 . A A . 29 SER CB 1 1
9 17524 1 1 29 SER H H -15.925 7.260 -0.614 1.00 . A A . 29 SER H 1 1
9 17525 1 1 29 SER HA H -15.758 4.631 -1.655 1.00 . A A . 29 SER HA 1 1
9 17526 1 1 29 SER HB2 H -15.071 4.094 0.704 1.00 . A A . 29 SER HB2 1 1
9 17527 1 1 29 SER HB3 H -14.103 5.336 -0.096 1.00 . A A . 29 SER HB3 1 1
9 17528 1 1 29 SER HG H -14.550 6.427 1.619 1.00 . A A . 29 SER HG 1 1
9 17529 1 1 29 SER N N -16.262 6.568 -1.228 1.00 . A A . 29 SER N 1 1
9 17530 1 1 29 SER O O -17.600 3.358 -0.388 1.00 . A A . 29 SER O 1 1
9 17531 1 1 29 SER OG O -15.387 6.007 1.342 1.00 . A A . 29 SER OG 1 1
9 17532 1 1 30 THR C C -20.446 4.361 -0.753 1.00 . A A . 30 THR C 1 1
9 17533 1 1 30 THR CA C -19.695 4.954 0.441 1.00 . A A . 30 THR CA 1 1
9 17534 1 1 30 THR CB C -20.517 6.083 1.101 1.00 . A A . 30 THR CB 1 1
9 17535 1 1 30 THR CG2 C -21.907 5.599 1.514 1.00 . A A . 30 THR CG2 1 1
9 17536 1 1 30 THR H H -18.185 6.378 0.069 1.00 . A A . 30 THR H 1 1
9 17537 1 1 30 THR HA H -19.540 4.170 1.166 1.00 . A A . 30 THR HA 1 1
9 17538 1 1 30 THR HB H -20.609 6.896 0.395 1.00 . A A . 30 THR HB 1 1
9 17539 1 1 30 THR HG1 H -19.159 7.198 1.961 1.00 . A A . 30 THR HG1 1 1
9 17540 1 1 30 THR HG21 H -21.810 4.776 2.206 1.00 . A A . 30 THR HG21 1 1
9 17541 1 1 30 THR HG22 H -22.445 5.270 0.638 1.00 . A A . 30 THR HG22 1 1
9 17542 1 1 30 THR HG23 H -22.445 6.406 1.987 1.00 . A A . 30 THR HG23 1 1
9 17543 1 1 30 THR N N -18.385 5.419 0.041 1.00 . A A . 30 THR N 1 1
9 17544 1 1 30 THR O O -20.743 5.053 -1.734 1.00 . A A . 30 THR O 1 1
9 17545 1 1 30 THR OG1 O -19.810 6.550 2.269 1.00 . A A . 30 THR OG1 1 1
9 17546 1 1 31 GLY C C -21.008 0.934 -1.606 1.00 . A A . 31 GLY C 1 1
9 17547 1 1 31 GLY CA C -21.377 2.377 -1.690 1.00 . A A . 31 GLY CA 1 1
9 17548 1 1 31 GLY H H -20.385 2.595 0.121 1.00 . A A . 31 GLY H 1 1
9 17549 1 1 31 GLY HA2 H -22.443 2.492 -1.556 1.00 . A A . 31 GLY HA2 1 1
9 17550 1 1 31 GLY HA3 H -21.088 2.758 -2.658 1.00 . A A . 31 GLY HA3 1 1
9 17551 1 1 31 GLY N N -20.694 3.091 -0.669 1.00 . A A . 31 GLY N 1 1
9 17552 1 1 31 GLY O O -21.804 0.104 -1.189 1.00 . A A . 31 GLY O 1 1
9 17553 1 1 32 THR C C -18.185 -0.856 -0.872 1.00 . A A . 32 THR C 1 1
9 17554 1 1 32 THR CA C -19.309 -0.708 -1.892 1.00 . A A . 32 THR CA 1 1
9 17555 1 1 32 THR CB C -18.861 -1.192 -3.278 1.00 . A A . 32 THR CB 1 1
9 17556 1 1 32 THR CG2 C -20.061 -1.597 -4.123 1.00 . A A . 32 THR CG2 1 1
9 17557 1 1 32 THR H H -19.179 1.335 -2.254 1.00 . A A . 32 THR H 1 1
9 17558 1 1 32 THR HA H -20.135 -1.325 -1.571 1.00 . A A . 32 THR HA 1 1
9 17559 1 1 32 THR HB H -18.214 -2.047 -3.148 1.00 . A A . 32 THR HB 1 1
9 17560 1 1 32 THR HG1 H -18.101 -0.373 -4.879 1.00 . A A . 32 THR HG1 1 1
9 17561 1 1 32 THR HG21 H -20.715 -0.746 -4.244 1.00 . A A . 32 THR HG21 1 1
9 17562 1 1 32 THR HG22 H -20.594 -2.396 -3.629 1.00 . A A . 32 THR HG22 1 1
9 17563 1 1 32 THR HG23 H -19.721 -1.939 -5.090 1.00 . A A . 32 THR HG23 1 1
9 17564 1 1 32 THR N N -19.795 0.636 -1.950 1.00 . A A . 32 THR N 1 1
9 17565 1 1 32 THR O O -17.320 0.024 -0.737 1.00 . A A . 32 THR O 1 1
9 17566 1 1 32 THR OG1 O -18.125 -0.147 -3.941 1.00 . A A . 32 THR OG1 1 1
9 17567 1 1 33 ALA C C -16.277 -3.299 0.260 1.00 . A A . 33 ALA C 1 1
9 17568 1 1 33 ALA CA C -17.204 -2.229 0.841 1.00 . A A . 33 ALA CA 1 1
9 17569 1 1 33 ALA CB C -17.861 -2.726 2.123 1.00 . A A . 33 ALA CB 1 1
9 17570 1 1 33 ALA H H -18.964 -2.558 -0.242 1.00 . A A . 33 ALA H 1 1
9 17571 1 1 33 ALA HA H -16.651 -1.326 1.048 1.00 . A A . 33 ALA HA 1 1
9 17572 1 1 33 ALA HB1 H -17.101 -2.955 2.855 1.00 . A A . 33 ALA HB1 1 1
9 17573 1 1 33 ALA HB2 H -18.438 -3.613 1.909 1.00 . A A . 33 ALA HB2 1 1
9 17574 1 1 33 ALA HB3 H -18.517 -1.961 2.511 1.00 . A A . 33 ALA HB3 1 1
9 17575 1 1 33 ALA N N -18.222 -1.925 -0.133 1.00 . A A . 33 ALA N 1 1
9 17576 1 1 33 ALA O O -16.706 -4.052 -0.635 1.00 . A A . 33 ALA O 1 1
9 17577 1 1 34 PRO C C -14.569 -5.816 0.512 1.00 . A A . 34 PRO C 1 1
9 17578 1 1 34 PRO CA C -14.048 -4.400 0.248 1.00 . A A . 34 PRO CA 1 1
9 17579 1 1 34 PRO CB C -12.786 -4.134 1.082 1.00 . A A . 34 PRO CB 1 1
9 17580 1 1 34 PRO CD C -14.368 -2.454 1.689 1.00 . A A . 34 PRO CD 1 1
9 17581 1 1 34 PRO CG C -12.901 -2.706 1.491 1.00 . A A . 34 PRO CG 1 1
9 17582 1 1 34 PRO HA H -13.831 -4.290 -0.804 1.00 . A A . 34 PRO HA 1 1
9 17583 1 1 34 PRO HB2 H -12.772 -4.794 1.937 1.00 . A A . 34 PRO HB2 1 1
9 17584 1 1 34 PRO HB3 H -11.909 -4.302 0.476 1.00 . A A . 34 PRO HB3 1 1
9 17585 1 1 34 PRO HD2 H -14.664 -2.700 2.699 1.00 . A A . 34 PRO HD2 1 1
9 17586 1 1 34 PRO HD3 H -14.607 -1.427 1.461 1.00 . A A . 34 PRO HD3 1 1
9 17587 1 1 34 PRO HG2 H -12.361 -2.540 2.412 1.00 . A A . 34 PRO HG2 1 1
9 17588 1 1 34 PRO HG3 H -12.516 -2.067 0.710 1.00 . A A . 34 PRO HG3 1 1
9 17589 1 1 34 PRO N N -14.999 -3.371 0.714 1.00 . A A . 34 PRO N 1 1
9 17590 1 1 34 PRO O O -15.336 -6.043 1.460 1.00 . A A . 34 PRO O 1 1
9 17591 1 1 35 ALA C C -13.675 -8.924 0.660 1.00 . A A . 35 ALA C 1 1
9 17592 1 1 35 ALA CA C -14.639 -8.109 -0.183 1.00 . A A . 35 ALA CA 1 1
9 17593 1 1 35 ALA CB C -14.812 -8.741 -1.558 1.00 . A A . 35 ALA CB 1 1
9 17594 1 1 35 ALA H H -13.528 -6.535 -1.020 1.00 . A A . 35 ALA H 1 1
9 17595 1 1 35 ALA HA H -15.603 -8.084 0.305 1.00 . A A . 35 ALA HA 1 1
9 17596 1 1 35 ALA HB1 H -15.198 -9.744 -1.449 1.00 . A A . 35 ALA HB1 1 1
9 17597 1 1 35 ALA HB2 H -13.858 -8.778 -2.061 1.00 . A A . 35 ALA HB2 1 1
9 17598 1 1 35 ALA HB3 H -15.504 -8.152 -2.142 1.00 . A A . 35 ALA HB3 1 1
9 17599 1 1 35 ALA N N -14.173 -6.749 -0.312 1.00 . A A . 35 ALA N 1 1
9 17600 1 1 35 ALA O O -12.454 -8.718 0.601 1.00 . A A . 35 ALA O 1 1
9 17601 1 1 36 SER C C -12.968 -11.881 1.399 1.00 . A A . 36 SER C 1 1
9 17602 1 1 36 SER CA C -13.385 -10.680 2.241 1.00 . A A . 36 SER CA 1 1
9 17603 1 1 36 SER CB C -14.124 -11.095 3.520 1.00 . A A . 36 SER CB 1 1
9 17604 1 1 36 SER H H -15.179 -9.934 1.499 1.00 . A A . 36 SER H 1 1
9 17605 1 1 36 SER HA H -12.498 -10.122 2.505 1.00 . A A . 36 SER HA 1 1
9 17606 1 1 36 SER HB2 H -13.523 -11.821 4.047 1.00 . A A . 36 SER HB2 1 1
9 17607 1 1 36 SER HB3 H -14.273 -10.227 4.145 1.00 . A A . 36 SER HB3 1 1
9 17608 1 1 36 SER HG H -15.202 -12.576 2.918 1.00 . A A . 36 SER HG 1 1
9 17609 1 1 36 SER N N -14.205 -9.823 1.448 1.00 . A A . 36 SER N 1 1
9 17610 1 1 36 SER O O -13.735 -12.832 1.218 1.00 . A A . 36 SER O 1 1
9 17611 1 1 36 SER OG O -15.396 -11.682 3.228 1.00 . A A . 36 SER OG 1 1
9 17612 1 1 37 THR C C -10.599 -13.909 0.770 1.00 . A A . 37 THR C 1 1
9 17613 1 1 37 THR CA C -11.307 -12.810 -0.045 1.00 . A A . 37 THR CA 1 1
9 17614 1 1 37 THR CB C -10.337 -12.162 -1.049 1.00 . A A . 37 THR CB 1 1
9 17615 1 1 37 THR CG2 C -11.094 -11.332 -2.080 1.00 . A A . 37 THR CG2 1 1
9 17616 1 1 37 THR H H -11.256 -10.992 0.946 1.00 . A A . 37 THR H 1 1
9 17617 1 1 37 THR HA H -12.131 -13.239 -0.595 1.00 . A A . 37 THR HA 1 1
9 17618 1 1 37 THR HB H -9.777 -12.935 -1.550 1.00 . A A . 37 THR HB 1 1
9 17619 1 1 37 THR HG1 H -9.004 -10.735 -0.980 1.00 . A A . 37 THR HG1 1 1
9 17620 1 1 37 THR HG21 H -11.649 -10.555 -1.576 1.00 . A A . 37 THR HG21 1 1
9 17621 1 1 37 THR HG22 H -11.778 -11.966 -2.626 1.00 . A A . 37 THR HG22 1 1
9 17622 1 1 37 THR HG23 H -10.393 -10.885 -2.770 1.00 . A A . 37 THR HG23 1 1
9 17623 1 1 37 THR N N -11.817 -11.787 0.816 1.00 . A A . 37 THR N 1 1
9 17624 1 1 37 THR O O -10.583 -13.866 2.006 1.00 . A A . 37 THR O 1 1
9 17625 1 1 37 THR OG1 O -9.422 -11.312 -0.333 1.00 . A A . 37 THR OG1 1 1
9 17626 1 1 38 GLY C C -7.905 -15.460 1.232 1.00 . A A . 38 GLY C 1 1
9 17627 1 1 38 GLY CA C -9.244 -15.940 0.747 1.00 . A A . 38 GLY CA 1 1
9 17628 1 1 38 GLY H H -9.911 -14.817 -0.899 1.00 . A A . 38 GLY H 1 1
9 17629 1 1 38 GLY HA2 H -9.829 -16.285 1.586 1.00 . A A . 38 GLY HA2 1 1
9 17630 1 1 38 GLY HA3 H -9.095 -16.753 0.051 1.00 . A A . 38 GLY HA3 1 1
9 17631 1 1 38 GLY N N -9.952 -14.854 0.080 1.00 . A A . 38 GLY N 1 1
9 17632 1 1 38 GLY O O -7.099 -16.205 1.797 1.00 . A A . 38 GLY O 1 1
9 17633 1 1 39 ALA C C -6.423 -13.424 2.955 1.00 . A A . 39 ALA C 1 1
9 17634 1 1 39 ALA CA C -6.512 -13.504 1.426 1.00 . A A . 39 ALA CA 1 1
9 17635 1 1 39 ALA CB C -6.510 -12.124 0.811 1.00 . A A . 39 ALA CB 1 1
9 17636 1 1 39 ALA H H -8.403 -13.674 0.591 1.00 . A A . 39 ALA H 1 1
9 17637 1 1 39 ALA HA H -5.699 -14.066 0.999 1.00 . A A . 39 ALA HA 1 1
9 17638 1 1 39 ALA HB1 H -5.629 -11.574 1.101 1.00 . A A . 39 ALA HB1 1 1
9 17639 1 1 39 ALA HB2 H -7.386 -11.586 1.139 1.00 . A A . 39 ALA HB2 1 1
9 17640 1 1 39 ALA HB3 H -6.535 -12.213 -0.265 1.00 . A A . 39 ALA HB3 1 1
9 17641 1 1 39 ALA N N -7.692 -14.180 1.036 1.00 . A A . 39 ALA N 1 1
9 17642 1 1 39 ALA O O -5.344 -13.256 3.510 1.00 . A A . 39 ALA O 1 1
9 17643 1 1 40 GLU C C -7.011 -14.761 5.759 1.00 . A A . 40 GLU C 1 1
9 17644 1 1 40 GLU CA C -7.662 -13.539 5.097 1.00 . A A . 40 GLU CA 1 1
9 17645 1 1 40 GLU CB C -9.135 -13.424 5.531 1.00 . A A . 40 GLU CB 1 1
9 17646 1 1 40 GLU CD C -11.437 -14.476 5.551 1.00 . A A . 40 GLU CD 1 1
9 17647 1 1 40 GLU CG C -10.000 -14.604 5.106 1.00 . A A . 40 GLU CG 1 1
9 17648 1 1 40 GLU H H -8.387 -13.791 3.117 1.00 . A A . 40 GLU H 1 1
9 17649 1 1 40 GLU HA H -7.135 -12.655 5.421 1.00 . A A . 40 GLU HA 1 1
9 17650 1 1 40 GLU HB2 H -9.176 -13.347 6.607 1.00 . A A . 40 GLU HB2 1 1
9 17651 1 1 40 GLU HB3 H -9.552 -12.525 5.100 1.00 . A A . 40 GLU HB3 1 1
9 17652 1 1 40 GLU HG2 H -9.981 -14.676 4.029 1.00 . A A . 40 GLU HG2 1 1
9 17653 1 1 40 GLU HG3 H -9.585 -15.505 5.532 1.00 . A A . 40 GLU HG3 1 1
9 17654 1 1 40 GLU N N -7.567 -13.606 3.625 1.00 . A A . 40 GLU N 1 1
9 17655 1 1 40 GLU O O -6.892 -14.840 6.976 1.00 . A A . 40 GLU O 1 1
9 17656 1 1 40 GLU OE1 O -11.732 -14.760 6.720 1.00 . A A . 40 GLU OE1 1 1
9 17657 1 1 40 GLU OE2 O -12.302 -14.099 4.738 1.00 . A A . 40 GLU OE2 1 1
9 17658 1 1 41 ASN C C -4.468 -16.744 5.331 1.00 . A A . 41 ASN C 1 1
9 17659 1 1 41 ASN CA C -5.968 -16.914 5.410 1.00 . A A . 41 ASN CA 1 1
9 17660 1 1 41 ASN CB C -6.429 -18.087 4.522 1.00 . A A . 41 ASN CB 1 1
9 17661 1 1 41 ASN CG C -5.811 -19.428 4.889 1.00 . A A . 41 ASN CG 1 1
9 17662 1 1 41 ASN H H -6.690 -15.571 3.980 1.00 . A A . 41 ASN H 1 1
9 17663 1 1 41 ASN HA H -6.265 -17.100 6.431 1.00 . A A . 41 ASN HA 1 1
9 17664 1 1 41 ASN HB2 H -7.501 -18.183 4.600 1.00 . A A . 41 ASN HB2 1 1
9 17665 1 1 41 ASN HB3 H -6.178 -17.865 3.496 1.00 . A A . 41 ASN HB3 1 1
9 17666 1 1 41 ASN HD21 H -7.278 -19.780 6.155 1.00 . A A . 41 ASN HD21 1 1
9 17667 1 1 41 ASN HD22 H -6.087 -21.014 6.034 1.00 . A A . 41 ASN HD22 1 1
9 17668 1 1 41 ASN N N -6.594 -15.698 4.946 1.00 . A A . 41 ASN N 1 1
9 17669 1 1 41 ASN ND2 N -6.449 -20.141 5.776 1.00 . A A . 41 ASN ND2 1 1
9 17670 1 1 41 ASN O O -3.708 -17.489 5.957 1.00 . A A . 41 ASN O 1 1
9 17671 1 1 41 ASN OD1 O -4.772 -19.817 4.360 1.00 . A A . 41 ASN OD1 1 1
9 17672 1 1 42 LEU C C -2.119 -16.550 3.450 1.00 . A A . 42 LEU C 1 1
9 17673 1 1 42 LEU CA C -2.678 -15.400 4.296 1.00 . A A . 42 LEU CA 1 1
9 17674 1 1 42 LEU CB C -1.833 -15.157 5.552 1.00 . A A . 42 LEU CB 1 1
9 17675 1 1 42 LEU CD1 C -1.302 -13.859 7.635 1.00 . A A . 42 LEU CD1 1 1
9 17676 1 1 42 LEU CD2 C -2.130 -12.657 5.609 1.00 . A A . 42 LEU CD2 1 1
9 17677 1 1 42 LEU CG C -2.207 -13.944 6.417 1.00 . A A . 42 LEU CG 1 1
9 17678 1 1 42 LEU H H -4.747 -15.033 4.340 1.00 . A A . 42 LEU H 1 1
9 17679 1 1 42 LEU HA H -2.678 -14.514 3.680 1.00 . A A . 42 LEU HA 1 1
9 17680 1 1 42 LEU HB2 H -2.003 -16.036 6.155 1.00 . A A . 42 LEU HB2 1 1
9 17681 1 1 42 LEU HB3 H -0.792 -15.098 5.273 1.00 . A A . 42 LEU HB3 1 1
9 17682 1 1 42 LEU HD11 H -1.583 -13.005 8.234 1.00 . A A . 42 LEU HD11 1 1
9 17683 1 1 42 LEU HD12 H -0.276 -13.753 7.316 1.00 . A A . 42 LEU HD12 1 1
9 17684 1 1 42 LEU HD13 H -1.404 -14.760 8.222 1.00 . A A . 42 LEU HD13 1 1
9 17685 1 1 42 LEU HD21 H -2.342 -11.814 6.249 1.00 . A A . 42 LEU HD21 1 1
9 17686 1 1 42 LEU HD22 H -2.845 -12.690 4.800 1.00 . A A . 42 LEU HD22 1 1
9 17687 1 1 42 LEU HD23 H -1.134 -12.560 5.202 1.00 . A A . 42 LEU HD23 1 1
9 17688 1 1 42 LEU HG H -3.220 -14.068 6.769 1.00 . A A . 42 LEU HG 1 1
9 17689 1 1 42 LEU N N -4.066 -15.678 4.626 1.00 . A A . 42 LEU N 1 1
9 17690 1 1 42 LEU O O -1.375 -17.390 3.932 1.00 . A A . 42 LEU O 1 1
9 17691 1 1 43 PRO C C -0.694 -17.822 0.939 1.00 . A A . 43 PRO C 1 1
9 17692 1 1 43 PRO CA C -2.181 -17.742 1.300 1.00 . A A . 43 PRO CA 1 1
9 17693 1 1 43 PRO CB C -3.035 -17.511 0.047 1.00 . A A . 43 PRO CB 1 1
9 17694 1 1 43 PRO CD C -3.372 -15.614 1.485 1.00 . A A . 43 PRO CD 1 1
9 17695 1 1 43 PRO CG C -3.385 -16.062 0.055 1.00 . A A . 43 PRO CG 1 1
9 17696 1 1 43 PRO HA H -2.471 -18.678 1.756 1.00 . A A . 43 PRO HA 1 1
9 17697 1 1 43 PRO HB2 H -2.461 -17.770 -0.832 1.00 . A A . 43 PRO HB2 1 1
9 17698 1 1 43 PRO HB3 H -3.918 -18.129 0.095 1.00 . A A . 43 PRO HB3 1 1
9 17699 1 1 43 PRO HD2 H -2.939 -14.629 1.563 1.00 . A A . 43 PRO HD2 1 1
9 17700 1 1 43 PRO HD3 H -4.373 -15.619 1.891 1.00 . A A . 43 PRO HD3 1 1
9 17701 1 1 43 PRO HG2 H -2.660 -15.504 -0.517 1.00 . A A . 43 PRO HG2 1 1
9 17702 1 1 43 PRO HG3 H -4.371 -15.929 -0.366 1.00 . A A . 43 PRO HG3 1 1
9 17703 1 1 43 PRO N N -2.525 -16.617 2.170 1.00 . A A . 43 PRO N 1 1
9 17704 1 1 43 PRO O O -0.033 -18.813 1.216 1.00 . A A . 43 PRO O 1 1
9 17705 1 1 44 ALA C C 2.186 -16.232 0.861 1.00 . A A . 44 ALA C 1 1
9 17706 1 1 44 ALA CA C 1.192 -16.781 -0.149 1.00 . A A . 44 ALA CA 1 1
9 17707 1 1 44 ALA CB C 1.274 -15.988 -1.429 1.00 . A A . 44 ALA CB 1 1
9 17708 1 1 44 ALA H H -0.751 -15.992 0.219 1.00 . A A . 44 ALA H 1 1
9 17709 1 1 44 ALA HA H 1.457 -17.803 -0.382 1.00 . A A . 44 ALA HA 1 1
9 17710 1 1 44 ALA HB1 H 2.286 -16.024 -1.801 1.00 . A A . 44 ALA HB1 1 1
9 17711 1 1 44 ALA HB2 H 0.996 -14.963 -1.234 1.00 . A A . 44 ALA HB2 1 1
9 17712 1 1 44 ALA HB3 H 0.604 -16.413 -2.161 1.00 . A A . 44 ALA HB3 1 1
9 17713 1 1 44 ALA N N -0.180 -16.776 0.343 1.00 . A A . 44 ALA N 1 1
9 17714 1 1 44 ALA O O 3.373 -16.472 0.754 1.00 . A A . 44 ALA O 1 1
9 17715 1 1 45 GLY C C 3.089 -13.501 2.331 1.00 . A A . 45 GLY C 1 1
9 17716 1 1 45 GLY CA C 2.606 -14.865 2.796 1.00 . A A . 45 GLY CA 1 1
9 17717 1 1 45 GLY H H 0.740 -15.333 1.897 1.00 . A A . 45 GLY H 1 1
9 17718 1 1 45 GLY HA2 H 2.091 -14.758 3.739 1.00 . A A . 45 GLY HA2 1 1
9 17719 1 1 45 GLY HA3 H 3.460 -15.511 2.925 1.00 . A A . 45 GLY HA3 1 1
9 17720 1 1 45 GLY N N 1.703 -15.471 1.821 1.00 . A A . 45 GLY N 1 1
9 17721 1 1 45 GLY O O 3.795 -12.790 3.052 1.00 . A A . 45 GLY O 1 1
9 17722 1 1 46 SER C C 1.709 -11.121 0.325 1.00 . A A . 46 SER C 1 1
9 17723 1 1 46 SER CA C 3.021 -11.885 0.536 1.00 . A A . 46 SER CA 1 1
9 17724 1 1 46 SER CB C 3.747 -12.107 -0.793 1.00 . A A . 46 SER CB 1 1
9 17725 1 1 46 SER H H 2.172 -13.775 0.596 1.00 . A A . 46 SER H 1 1
9 17726 1 1 46 SER HA H 3.656 -11.336 1.216 1.00 . A A . 46 SER HA 1 1
9 17727 1 1 46 SER HB2 H 3.078 -12.597 -1.484 1.00 . A A . 46 SER HB2 1 1
9 17728 1 1 46 SER HB3 H 4.053 -11.154 -1.199 1.00 . A A . 46 SER HB3 1 1
9 17729 1 1 46 SER HG H 5.664 -12.464 -1.006 1.00 . A A . 46 SER HG 1 1
9 17730 1 1 46 SER N N 2.703 -13.152 1.127 1.00 . A A . 46 SER N 1 1
9 17731 1 1 46 SER O O 0.613 -11.731 0.339 1.00 . A A . 46 SER O 1 1
9 17732 1 1 46 SER OG O 4.902 -12.927 -0.619 1.00 . A A . 46 SER OG 1 1
9 17733 1 1 47 ALA C C 0.738 -8.003 -1.086 1.00 . A A . 47 ALA C 1 1
9 17734 1 1 47 ALA CA C 0.611 -9.011 0.017 1.00 . A A . 47 ALA CA 1 1
9 17735 1 1 47 ALA CB C 0.356 -8.312 1.333 1.00 . A A . 47 ALA CB 1 1
9 17736 1 1 47 ALA H H 2.672 -9.412 -0.001 1.00 . A A . 47 ALA H 1 1
9 17737 1 1 47 ALA HA H -0.231 -9.654 -0.190 1.00 . A A . 47 ALA HA 1 1
9 17738 1 1 47 ALA HB1 H -0.561 -7.744 1.271 1.00 . A A . 47 ALA HB1 1 1
9 17739 1 1 47 ALA HB2 H 1.178 -7.646 1.551 1.00 . A A . 47 ALA HB2 1 1
9 17740 1 1 47 ALA HB3 H 0.273 -9.047 2.120 1.00 . A A . 47 ALA HB3 1 1
9 17741 1 1 47 ALA N N 1.792 -9.839 0.106 1.00 . A A . 47 ALA N 1 1
9 17742 1 1 47 ALA O O 1.831 -7.725 -1.545 1.00 . A A . 47 ALA O 1 1
9 17743 1 1 48 LEU C C -1.309 -5.380 -2.163 1.00 . A A . 48 LEU C 1 1
9 17744 1 1 48 LEU CA C -0.393 -6.517 -2.566 1.00 . A A . 48 LEU CA 1 1
9 17745 1 1 48 LEU CB C -0.742 -7.125 -3.966 1.00 . A A . 48 LEU CB 1 1
9 17746 1 1 48 LEU CD1 C -3.310 -7.132 -4.120 1.00 . A A . 48 LEU CD1 1 1
9 17747 1 1 48 LEU CD2 C -1.976 -8.828 -5.377 1.00 . A A . 48 LEU CD2 1 1
9 17748 1 1 48 LEU CG C -2.040 -7.978 -4.119 1.00 . A A . 48 LEU CG 1 1
9 17749 1 1 48 LEU H H -1.231 -7.785 -1.153 1.00 . A A . 48 LEU H 1 1
9 17750 1 1 48 LEU HA H 0.607 -6.112 -2.608 1.00 . A A . 48 LEU HA 1 1
9 17751 1 1 48 LEU HB2 H -0.812 -6.306 -4.666 1.00 . A A . 48 LEU HB2 1 1
9 17752 1 1 48 LEU HB3 H 0.099 -7.736 -4.261 1.00 . A A . 48 LEU HB3 1 1
9 17753 1 1 48 LEU HD11 H -3.280 -6.439 -4.948 1.00 . A A . 48 LEU HD11 1 1
9 17754 1 1 48 LEU HD12 H -3.376 -6.584 -3.192 1.00 . A A . 48 LEU HD12 1 1
9 17755 1 1 48 LEU HD13 H -4.172 -7.774 -4.223 1.00 . A A . 48 LEU HD13 1 1
9 17756 1 1 48 LEU HD21 H -2.887 -9.399 -5.476 1.00 . A A . 48 LEU HD21 1 1
9 17757 1 1 48 LEU HD22 H -1.135 -9.501 -5.314 1.00 . A A . 48 LEU HD22 1 1
9 17758 1 1 48 LEU HD23 H -1.861 -8.189 -6.240 1.00 . A A . 48 LEU HD23 1 1
9 17759 1 1 48 LEU HG H -2.109 -8.649 -3.275 1.00 . A A . 48 LEU HG 1 1
9 17760 1 1 48 LEU N N -0.369 -7.514 -1.547 1.00 . A A . 48 LEU N 1 1
9 17761 1 1 48 LEU O O -2.374 -5.595 -1.587 1.00 . A A . 48 LEU O 1 1
9 17762 1 1 49 LEU C C -1.983 -2.331 -3.398 1.00 . A A . 49 LEU C 1 1
9 17763 1 1 49 LEU CA C -1.697 -3.055 -2.121 1.00 . A A . 49 LEU CA 1 1
9 17764 1 1 49 LEU CB C -1.111 -2.144 -0.994 1.00 . A A . 49 LEU CB 1 1
9 17765 1 1 49 LEU CD1 C 0.525 -0.593 -2.198 1.00 . A A . 49 LEU CD1 1 1
9 17766 1 1 49 LEU CD2 C 0.821 -1.082 0.218 1.00 . A A . 49 LEU CD2 1 1
9 17767 1 1 49 LEU CG C 0.351 -1.634 -1.110 1.00 . A A . 49 LEU CG 1 1
9 17768 1 1 49 LEU H H 0.013 -4.070 -2.792 1.00 . A A . 49 LEU H 1 1
9 17769 1 1 49 LEU HA H -2.642 -3.460 -1.786 1.00 . A A . 49 LEU HA 1 1
9 17770 1 1 49 LEU HB2 H -1.745 -1.273 -0.924 1.00 . A A . 49 LEU HB2 1 1
9 17771 1 1 49 LEU HB3 H -1.200 -2.687 -0.064 1.00 . A A . 49 LEU HB3 1 1
9 17772 1 1 49 LEU HD11 H 0.277 -1.033 -3.153 1.00 . A A . 49 LEU HD11 1 1
9 17773 1 1 49 LEU HD12 H 1.547 -0.245 -2.207 1.00 . A A . 49 LEU HD12 1 1
9 17774 1 1 49 LEU HD13 H -0.140 0.232 -2.001 1.00 . A A . 49 LEU HD13 1 1
9 17775 1 1 49 LEU HD21 H 0.199 -0.245 0.498 1.00 . A A . 49 LEU HD21 1 1
9 17776 1 1 49 LEU HD22 H 1.845 -0.749 0.125 1.00 . A A . 49 LEU HD22 1 1
9 17777 1 1 49 LEU HD23 H 0.758 -1.848 0.976 1.00 . A A . 49 LEU HD23 1 1
9 17778 1 1 49 LEU HG H 0.986 -2.469 -1.362 1.00 . A A . 49 LEU HG 1 1
9 17779 1 1 49 LEU N N -0.879 -4.194 -2.395 1.00 . A A . 49 LEU N 1 1
9 17780 1 1 49 LEU O O -1.105 -2.206 -4.255 1.00 . A A . 49 LEU O 1 1
9 17781 1 1 50 VAL C C -4.038 0.158 -4.425 1.00 . A A . 50 VAL C 1 1
9 17782 1 1 50 VAL CA C -3.574 -1.242 -4.762 1.00 . A A . 50 VAL CA 1 1
9 17783 1 1 50 VAL CB C -4.658 -2.034 -5.572 1.00 . A A . 50 VAL CB 1 1
9 17784 1 1 50 VAL CG1 C -5.937 -2.254 -4.770 1.00 . A A . 50 VAL CG1 1 1
9 17785 1 1 50 VAL CG2 C -4.955 -1.357 -6.906 1.00 . A A . 50 VAL CG2 1 1
9 17786 1 1 50 VAL H H -3.850 -2.080 -2.856 1.00 . A A . 50 VAL H 1 1
9 17787 1 1 50 VAL HA H -2.685 -1.155 -5.372 1.00 . A A . 50 VAL HA 1 1
9 17788 1 1 50 VAL HB H -4.246 -3.011 -5.777 1.00 . A A . 50 VAL HB 1 1
9 17789 1 1 50 VAL HG11 H -6.349 -1.295 -4.491 1.00 . A A . 50 VAL HG11 1 1
9 17790 1 1 50 VAL HG12 H -5.709 -2.820 -3.879 1.00 . A A . 50 VAL HG12 1 1
9 17791 1 1 50 VAL HG13 H -6.655 -2.795 -5.369 1.00 . A A . 50 VAL HG13 1 1
9 17792 1 1 50 VAL HG21 H -4.049 -1.296 -7.490 1.00 . A A . 50 VAL HG21 1 1
9 17793 1 1 50 VAL HG22 H -5.336 -0.362 -6.726 1.00 . A A . 50 VAL HG22 1 1
9 17794 1 1 50 VAL HG23 H -5.690 -1.937 -7.444 1.00 . A A . 50 VAL HG23 1 1
9 17795 1 1 50 VAL N N -3.189 -1.926 -3.569 1.00 . A A . 50 VAL N 1 1
9 17796 1 1 50 VAL O O -4.817 0.362 -3.485 1.00 . A A . 50 VAL O 1 1
9 17797 1 1 51 VAL C C -5.259 2.690 -5.603 1.00 . A A . 51 VAL C 1 1
9 17798 1 1 51 VAL CA C -3.918 2.472 -4.911 1.00 . A A . 51 VAL CA 1 1
9 17799 1 1 51 VAL CB C -2.855 3.474 -5.433 1.00 . A A . 51 VAL CB 1 1
9 17800 1 1 51 VAL CG1 C -3.214 4.904 -5.052 1.00 . A A . 51 VAL CG1 1 1
9 17801 1 1 51 VAL CG2 C -1.471 3.116 -4.906 1.00 . A A . 51 VAL CG2 1 1
9 17802 1 1 51 VAL H H -2.871 0.905 -5.834 1.00 . A A . 51 VAL H 1 1
9 17803 1 1 51 VAL HA H -4.063 2.619 -3.851 1.00 . A A . 51 VAL HA 1 1
9 17804 1 1 51 VAL HB H -2.830 3.407 -6.512 1.00 . A A . 51 VAL HB 1 1
9 17805 1 1 51 VAL HG11 H -2.466 5.579 -5.442 1.00 . A A . 51 VAL HG11 1 1
9 17806 1 1 51 VAL HG12 H -3.249 4.990 -3.976 1.00 . A A . 51 VAL HG12 1 1
9 17807 1 1 51 VAL HG13 H -4.180 5.159 -5.464 1.00 . A A . 51 VAL HG13 1 1
9 17808 1 1 51 VAL HG21 H -1.473 3.144 -3.827 1.00 . A A . 51 VAL HG21 1 1
9 17809 1 1 51 VAL HG22 H -0.748 3.825 -5.282 1.00 . A A . 51 VAL HG22 1 1
9 17810 1 1 51 VAL HG23 H -1.204 2.123 -5.237 1.00 . A A . 51 VAL HG23 1 1
9 17811 1 1 51 VAL N N -3.525 1.118 -5.132 1.00 . A A . 51 VAL N 1 1
9 17812 1 1 51 VAL O O -5.411 2.419 -6.797 1.00 . A A . 51 VAL O 1 1
9 17813 1 1 52 LYS C C -7.773 4.806 -5.631 1.00 . A A . 52 LYS C 1 1
9 17814 1 1 52 LYS CA C -7.561 3.330 -5.351 1.00 . A A . 52 LYS CA 1 1
9 17815 1 1 52 LYS CB C -8.610 2.767 -4.377 1.00 . A A . 52 LYS CB 1 1
9 17816 1 1 52 LYS CD C -11.034 2.093 -3.986 1.00 . A A . 52 LYS CD 1 1
9 17817 1 1 52 LYS CE C -10.991 2.521 -2.526 1.00 . A A . 52 LYS CE 1 1
9 17818 1 1 52 LYS CG C -10.060 2.894 -4.859 1.00 . A A . 52 LYS CG 1 1
9 17819 1 1 52 LYS H H -6.038 3.282 -3.898 1.00 . A A . 52 LYS H 1 1
9 17820 1 1 52 LYS HA H -7.636 2.800 -6.290 1.00 . A A . 52 LYS HA 1 1
9 17821 1 1 52 LYS HB2 H -8.392 1.724 -4.207 1.00 . A A . 52 LYS HB2 1 1
9 17822 1 1 52 LYS HB3 H -8.515 3.297 -3.440 1.00 . A A . 52 LYS HB3 1 1
9 17823 1 1 52 LYS HD2 H -12.036 2.236 -4.361 1.00 . A A . 52 LYS HD2 1 1
9 17824 1 1 52 LYS HD3 H -10.776 1.046 -4.055 1.00 . A A . 52 LYS HD3 1 1
9 17825 1 1 52 LYS HE2 H -9.988 2.378 -2.152 1.00 . A A . 52 LYS HE2 1 1
9 17826 1 1 52 LYS HE3 H -11.253 3.566 -2.461 1.00 . A A . 52 LYS HE3 1 1
9 17827 1 1 52 LYS HG2 H -10.346 3.934 -4.824 1.00 . A A . 52 LYS HG2 1 1
9 17828 1 1 52 LYS HG3 H -10.125 2.539 -5.876 1.00 . A A . 52 LYS HG3 1 1
9 17829 1 1 52 LYS HZ1 H -11.650 1.844 -0.688 1.00 . A A . 52 LYS HZ1 1 1
9 17830 1 1 52 LYS HZ2 H -11.852 0.722 -1.895 1.00 . A A . 52 LYS HZ2 1 1
9 17831 1 1 52 LYS HZ3 H -12.914 2.034 -1.784 1.00 . A A . 52 LYS HZ3 1 1
9 17832 1 1 52 LYS N N -6.227 3.109 -4.848 1.00 . A A . 52 LYS N 1 1
9 17833 1 1 52 LYS NZ N -11.921 1.738 -1.693 1.00 . A A . 52 LYS NZ 1 1
9 17834 1 1 52 LYS O O -8.494 5.181 -6.543 1.00 . A A . 52 LYS O 1 1
9 17835 1 1 53 ARG C C -5.887 7.714 -4.992 1.00 . A A . 53 ARG C 1 1
9 17836 1 1 53 ARG CA C -7.245 7.065 -5.052 1.00 . A A . 53 ARG CA 1 1
9 17837 1 1 53 ARG CB C -8.134 7.663 -3.965 1.00 . A A . 53 ARG CB 1 1
9 17838 1 1 53 ARG CD C -9.223 9.714 -3.029 1.00 . A A . 53 ARG CD 1 1
9 17839 1 1 53 ARG CG C -8.430 9.129 -4.174 1.00 . A A . 53 ARG CG 1 1
9 17840 1 1 53 ARG CZ C -9.466 12.164 -2.670 1.00 . A A . 53 ARG CZ 1 1
9 17841 1 1 53 ARG H H -6.494 5.281 -4.197 1.00 . A A . 53 ARG H 1 1
9 17842 1 1 53 ARG HA H -7.693 7.251 -6.017 1.00 . A A . 53 ARG HA 1 1
9 17843 1 1 53 ARG HB2 H -9.071 7.127 -3.935 1.00 . A A . 53 ARG HB2 1 1
9 17844 1 1 53 ARG HB3 H -7.633 7.557 -3.015 1.00 . A A . 53 ARG HB3 1 1
9 17845 1 1 53 ARG HD2 H -10.071 9.076 -2.829 1.00 . A A . 53 ARG HD2 1 1
9 17846 1 1 53 ARG HD3 H -8.593 9.769 -2.154 1.00 . A A . 53 ARG HD3 1 1
9 17847 1 1 53 ARG HE H -10.282 11.095 -4.152 1.00 . A A . 53 ARG HE 1 1
9 17848 1 1 53 ARG HG2 H -7.491 9.657 -4.250 1.00 . A A . 53 ARG HG2 1 1
9 17849 1 1 53 ARG HG3 H -8.980 9.250 -5.093 1.00 . A A . 53 ARG HG3 1 1
9 17850 1 1 53 ARG HH11 H -8.048 11.394 -1.377 1.00 . A A . 53 ARG HH11 1 1
9 17851 1 1 53 ARG HH12 H -8.434 13.051 -1.169 1.00 . A A . 53 ARG HH12 1 1
9 17852 1 1 53 ARG HH21 H -10.688 13.303 -3.817 1.00 . A A . 53 ARG HH21 1 1
9 17853 1 1 53 ARG HH22 H -9.903 14.144 -2.543 1.00 . A A . 53 ARG HH22 1 1
9 17854 1 1 53 ARG N N -7.105 5.637 -4.878 1.00 . A A . 53 ARG N 1 1
9 17855 1 1 53 ARG NE N -9.701 11.051 -3.358 1.00 . A A . 53 ARG NE 1 1
9 17856 1 1 53 ARG NH1 N -8.588 12.185 -1.673 1.00 . A A . 53 ARG NH1 1 1
9 17857 1 1 53 ARG NH2 N -10.063 13.282 -3.031 1.00 . A A . 53 ARG NH2 1 1
9 17858 1 1 53 ARG O O -5.123 7.480 -4.044 1.00 . A A . 53 ARG O 1 1
9 17859 1 1 54 GLY C C -3.815 9.085 -7.511 1.00 . A A . 54 GLY C 1 1
9 17860 1 1 54 GLY CA C -4.341 9.185 -6.099 1.00 . A A . 54 GLY CA 1 1
9 17861 1 1 54 GLY H H -6.241 8.623 -6.729 1.00 . A A . 54 GLY H 1 1
9 17862 1 1 54 GLY HA2 H -4.484 10.222 -5.834 1.00 . A A . 54 GLY HA2 1 1
9 17863 1 1 54 GLY HA3 H -3.628 8.734 -5.425 1.00 . A A . 54 GLY HA3 1 1
9 17864 1 1 54 GLY N N -5.596 8.501 -5.999 1.00 . A A . 54 GLY N 1 1
9 17865 1 1 54 GLY O O -4.442 8.424 -8.345 1.00 . A A . 54 GLY O 1 1
9 17866 1 1 55 PRO C C -1.648 8.202 -9.489 1.00 . A A . 55 PRO C 1 1
9 17867 1 1 55 PRO CA C -2.088 9.631 -9.172 1.00 . A A . 55 PRO CA 1 1
9 17868 1 1 55 PRO CB C -0.879 10.561 -9.082 1.00 . A A . 55 PRO CB 1 1
9 17869 1 1 55 PRO CD C -1.963 10.679 -6.985 1.00 . A A . 55 PRO CD 1 1
9 17870 1 1 55 PRO CG C -1.229 11.503 -7.992 1.00 . A A . 55 PRO CG 1 1
9 17871 1 1 55 PRO HA H -2.767 9.974 -9.940 1.00 . A A . 55 PRO HA 1 1
9 17872 1 1 55 PRO HB2 H 0.004 9.987 -8.844 1.00 . A A . 55 PRO HB2 1 1
9 17873 1 1 55 PRO HB3 H -0.740 11.078 -10.021 1.00 . A A . 55 PRO HB3 1 1
9 17874 1 1 55 PRO HD2 H -1.271 10.167 -6.334 1.00 . A A . 55 PRO HD2 1 1
9 17875 1 1 55 PRO HD3 H -2.645 11.290 -6.413 1.00 . A A . 55 PRO HD3 1 1
9 17876 1 1 55 PRO HG2 H -0.331 11.920 -7.560 1.00 . A A . 55 PRO HG2 1 1
9 17877 1 1 55 PRO HG3 H -1.867 12.287 -8.371 1.00 . A A . 55 PRO HG3 1 1
9 17878 1 1 55 PRO N N -2.697 9.732 -7.837 1.00 . A A . 55 PRO N 1 1
9 17879 1 1 55 PRO O O -1.738 7.755 -10.623 1.00 . A A . 55 PRO O 1 1
9 17880 1 1 56 ASN C C -1.957 5.108 -8.546 1.00 . A A . 56 ASN C 1 1
9 17881 1 1 56 ASN CA C -0.792 6.087 -8.639 1.00 . A A . 56 ASN CA 1 1
9 17882 1 1 56 ASN CB C 0.235 5.732 -7.559 1.00 . A A . 56 ASN CB 1 1
9 17883 1 1 56 ASN CG C 1.435 6.645 -7.556 1.00 . A A . 56 ASN CG 1 1
9 17884 1 1 56 ASN H H -1.189 7.852 -7.562 1.00 . A A . 56 ASN H 1 1
9 17885 1 1 56 ASN HA H -0.318 6.006 -9.606 1.00 . A A . 56 ASN HA 1 1
9 17886 1 1 56 ASN HB2 H -0.237 5.799 -6.590 1.00 . A A . 56 ASN HB2 1 1
9 17887 1 1 56 ASN HB3 H 0.573 4.719 -7.717 1.00 . A A . 56 ASN HB3 1 1
9 17888 1 1 56 ASN HD21 H 2.363 5.454 -8.803 1.00 . A A . 56 ASN HD21 1 1
9 17889 1 1 56 ASN HD22 H 3.249 6.844 -8.306 1.00 . A A . 56 ASN HD22 1 1
9 17890 1 1 56 ASN N N -1.251 7.461 -8.460 1.00 . A A . 56 ASN N 1 1
9 17891 1 1 56 ASN ND2 N 2.443 6.288 -8.289 1.00 . A A . 56 ASN ND2 1 1
9 17892 1 1 56 ASN O O -1.755 3.903 -8.444 1.00 . A A . 56 ASN O 1 1
9 17893 1 1 56 ASN OD1 O 1.437 7.679 -6.890 1.00 . A A . 56 ASN OD1 1 1
9 17894 1 1 57 ALA C C -4.423 3.853 -9.710 1.00 . A A . 57 ALA C 1 1
9 17895 1 1 57 ALA CA C -4.361 4.776 -8.518 1.00 . A A . 57 ALA CA 1 1
9 17896 1 1 57 ALA CB C -5.623 5.594 -8.418 1.00 . A A . 57 ALA CB 1 1
9 17897 1 1 57 ALA H H -3.289 6.590 -8.690 1.00 . A A . 57 ALA H 1 1
9 17898 1 1 57 ALA HA H -4.275 4.168 -7.631 1.00 . A A . 57 ALA HA 1 1
9 17899 1 1 57 ALA HB1 H -6.472 4.934 -8.311 1.00 . A A . 57 ALA HB1 1 1
9 17900 1 1 57 ALA HB2 H -5.732 6.183 -9.315 1.00 . A A . 57 ALA HB2 1 1
9 17901 1 1 57 ALA HB3 H -5.566 6.250 -7.560 1.00 . A A . 57 ALA HB3 1 1
9 17902 1 1 57 ALA N N -3.182 5.621 -8.589 1.00 . A A . 57 ALA N 1 1
9 17903 1 1 57 ALA O O -4.222 4.277 -10.852 1.00 . A A . 57 ALA O 1 1
9 17904 1 1 58 GLY C C -3.489 0.729 -10.390 1.00 . A A . 58 GLY C 1 1
9 17905 1 1 58 GLY CA C -4.698 1.614 -10.469 1.00 . A A . 58 GLY CA 1 1
9 17906 1 1 58 GLY H H -4.822 2.345 -8.505 1.00 . A A . 58 GLY H 1 1
9 17907 1 1 58 GLY HA2 H -5.589 1.012 -10.356 1.00 . A A . 58 GLY HA2 1 1
9 17908 1 1 58 GLY HA3 H -4.712 2.099 -11.432 1.00 . A A . 58 GLY HA3 1 1
9 17909 1 1 58 GLY N N -4.662 2.606 -9.440 1.00 . A A . 58 GLY N 1 1
9 17910 1 1 58 GLY O O -3.533 -0.439 -10.767 1.00 . A A . 58 GLY O 1 1
9 17911 1 1 59 ALA C C -1.215 -0.236 -8.425 1.00 . A A . 59 ALA C 1 1
9 17912 1 1 59 ALA CA C -1.201 0.525 -9.730 1.00 . A A . 59 ALA CA 1 1
9 17913 1 1 59 ALA CB C 0.007 1.449 -9.798 1.00 . A A . 59 ALA CB 1 1
9 17914 1 1 59 ALA H H -2.439 2.194 -9.543 1.00 . A A . 59 ALA H 1 1
9 17915 1 1 59 ALA HA H -1.143 -0.178 -10.547 1.00 . A A . 59 ALA HA 1 1
9 17916 1 1 59 ALA HB1 H -0.038 2.155 -8.983 1.00 . A A . 59 ALA HB1 1 1
9 17917 1 1 59 ALA HB2 H -0.003 1.983 -10.737 1.00 . A A . 59 ALA HB2 1 1
9 17918 1 1 59 ALA HB3 H 0.914 0.868 -9.721 1.00 . A A . 59 ALA HB3 1 1
9 17919 1 1 59 ALA N N -2.416 1.268 -9.868 1.00 . A A . 59 ALA N 1 1
9 17920 1 1 59 ALA O O -1.755 0.247 -7.407 1.00 . A A . 59 ALA O 1 1
9 17921 1 1 60 ARG C C 0.855 -2.599 -7.002 1.00 . A A . 60 ARG C 1 1
9 17922 1 1 60 ARG CA C -0.581 -2.227 -7.275 1.00 . A A . 60 ARG CA 1 1
9 17923 1 1 60 ARG CB C -1.572 -3.440 -7.270 1.00 . A A . 60 ARG CB 1 1
9 17924 1 1 60 ARG CD C -0.300 -5.256 -8.551 1.00 . A A . 60 ARG CD 1 1
9 17925 1 1 60 ARG CG C -1.555 -4.401 -8.472 1.00 . A A . 60 ARG CG 1 1
9 17926 1 1 60 ARG CZ C 0.622 -6.761 -10.312 1.00 . A A . 60 ARG CZ 1 1
9 17927 1 1 60 ARG H H -0.306 -1.764 -9.295 1.00 . A A . 60 ARG H 1 1
9 17928 1 1 60 ARG HA H -0.860 -1.558 -6.474 1.00 . A A . 60 ARG HA 1 1
9 17929 1 1 60 ARG HB2 H -1.373 -4.031 -6.390 1.00 . A A . 60 ARG HB2 1 1
9 17930 1 1 60 ARG HB3 H -2.571 -3.040 -7.178 1.00 . A A . 60 ARG HB3 1 1
9 17931 1 1 60 ARG HD2 H 0.544 -4.615 -8.759 1.00 . A A . 60 ARG HD2 1 1
9 17932 1 1 60 ARG HD3 H -0.152 -5.748 -7.602 1.00 . A A . 60 ARG HD3 1 1
9 17933 1 1 60 ARG HE H -1.314 -6.609 -9.748 1.00 . A A . 60 ARG HE 1 1
9 17934 1 1 60 ARG HG2 H -2.408 -5.059 -8.405 1.00 . A A . 60 ARG HG2 1 1
9 17935 1 1 60 ARG HG3 H -1.637 -3.815 -9.376 1.00 . A A . 60 ARG HG3 1 1
9 17936 1 1 60 ARG HH11 H 2.075 -5.512 -9.551 1.00 . A A . 60 ARG HH11 1 1
9 17937 1 1 60 ARG HH12 H 2.633 -6.616 -10.700 1.00 . A A . 60 ARG HH12 1 1
9 17938 1 1 60 ARG HH21 H -0.513 -8.122 -11.315 1.00 . A A . 60 ARG HH21 1 1
9 17939 1 1 60 ARG HH22 H 1.127 -8.122 -11.755 1.00 . A A . 60 ARG HH22 1 1
9 17940 1 1 60 ARG N N -0.678 -1.426 -8.453 1.00 . A A . 60 ARG N 1 1
9 17941 1 1 60 ARG NE N -0.401 -6.268 -9.600 1.00 . A A . 60 ARG NE 1 1
9 17942 1 1 60 ARG NH1 N 1.851 -6.263 -10.176 1.00 . A A . 60 ARG NH1 1 1
9 17943 1 1 60 ARG NH2 N 0.401 -7.734 -11.179 1.00 . A A . 60 ARG NH2 1 1
9 17944 1 1 60 ARG O O 1.607 -2.920 -7.920 1.00 . A A . 60 ARG O 1 1
9 17945 1 1 61 PHE C C 2.582 -3.970 -4.420 1.00 . A A . 61 PHE C 1 1
9 17946 1 1 61 PHE CA C 2.587 -2.777 -5.351 1.00 . A A . 61 PHE CA 1 1
9 17947 1 1 61 PHE CB C 3.174 -1.547 -4.650 1.00 . A A . 61 PHE CB 1 1
9 17948 1 1 61 PHE CD1 C 4.031 -0.023 -6.472 1.00 . A A . 61 PHE CD1 1 1
9 17949 1 1 61 PHE CD2 C 2.116 0.669 -5.235 1.00 . A A . 61 PHE CD2 1 1
9 17950 1 1 61 PHE CE1 C 3.969 1.137 -7.221 1.00 . A A . 61 PHE CE1 1 1
9 17951 1 1 61 PHE CE2 C 2.049 1.830 -5.982 1.00 . A A . 61 PHE CE2 1 1
9 17952 1 1 61 PHE CG C 3.108 -0.273 -5.469 1.00 . A A . 61 PHE CG 1 1
9 17953 1 1 61 PHE CZ C 2.976 2.065 -6.975 1.00 . A A . 61 PHE CZ 1 1
9 17954 1 1 61 PHE H H 0.558 -2.300 -5.083 1.00 . A A . 61 PHE H 1 1
9 17955 1 1 61 PHE HA H 3.174 -3.008 -6.227 1.00 . A A . 61 PHE HA 1 1
9 17956 1 1 61 PHE HB2 H 2.636 -1.377 -3.729 1.00 . A A . 61 PHE HB2 1 1
9 17957 1 1 61 PHE HB3 H 4.209 -1.745 -4.419 1.00 . A A . 61 PHE HB3 1 1
9 17958 1 1 61 PHE HD1 H 4.808 -0.745 -6.668 1.00 . A A . 61 PHE HD1 1 1
9 17959 1 1 61 PHE HD2 H 1.387 0.492 -4.459 1.00 . A A . 61 PHE HD2 1 1
9 17960 1 1 61 PHE HE1 H 4.696 1.317 -7.998 1.00 . A A . 61 PHE HE1 1 1
9 17961 1 1 61 PHE HE2 H 1.270 2.553 -5.789 1.00 . A A . 61 PHE HE2 1 1
9 17962 1 1 61 PHE HZ H 2.925 2.972 -7.558 1.00 . A A . 61 PHE HZ 1 1
9 17963 1 1 61 PHE N N 1.232 -2.519 -5.768 1.00 . A A . 61 PHE N 1 1
9 17964 1 1 61 PHE O O 1.616 -4.167 -3.673 1.00 . A A . 61 PHE O 1 1
9 17965 1 1 62 LEU C C 4.598 -5.884 -2.496 1.00 . A A . 62 LEU C 1 1
9 17966 1 1 62 LEU CA C 3.650 -5.974 -3.682 1.00 . A A . 62 LEU CA 1 1
9 17967 1 1 62 LEU CB C 3.838 -7.293 -4.534 1.00 . A A . 62 LEU CB 1 1
9 17968 1 1 62 LEU CD1 C 5.157 -6.462 -6.610 1.00 . A A . 62 LEU CD1 1 1
9 17969 1 1 62 LEU CD2 C 6.396 -7.602 -4.748 1.00 . A A . 62 LEU CD2 1 1
9 17970 1 1 62 LEU CG C 5.074 -7.490 -5.495 1.00 . A A . 62 LEU CG 1 1
9 17971 1 1 62 LEU H H 4.388 -4.520 -5.015 1.00 . A A . 62 LEU H 1 1
9 17972 1 1 62 LEU HA H 2.666 -6.017 -3.237 1.00 . A A . 62 LEU HA 1 1
9 17973 1 1 62 LEU HB2 H 3.866 -8.115 -3.837 1.00 . A A . 62 LEU HB2 1 1
9 17974 1 1 62 LEU HB3 H 2.940 -7.410 -5.126 1.00 . A A . 62 LEU HB3 1 1
9 17975 1 1 62 LEU HD11 H 5.967 -6.727 -7.272 1.00 . A A . 62 LEU HD11 1 1
9 17976 1 1 62 LEU HD12 H 5.359 -5.486 -6.199 1.00 . A A . 62 LEU HD12 1 1
9 17977 1 1 62 LEU HD13 H 4.230 -6.442 -7.164 1.00 . A A . 62 LEU HD13 1 1
9 17978 1 1 62 LEU HD21 H 6.557 -6.710 -4.160 1.00 . A A . 62 LEU HD21 1 1
9 17979 1 1 62 LEU HD22 H 7.201 -7.722 -5.456 1.00 . A A . 62 LEU HD22 1 1
9 17980 1 1 62 LEU HD23 H 6.366 -8.461 -4.097 1.00 . A A . 62 LEU HD23 1 1
9 17981 1 1 62 LEU HG H 4.909 -8.431 -6.000 1.00 . A A . 62 LEU HG 1 1
9 17982 1 1 62 LEU N N 3.611 -4.769 -4.472 1.00 . A A . 62 LEU N 1 1
9 17983 1 1 62 LEU O O 5.716 -5.401 -2.601 1.00 . A A . 62 LEU O 1 1
9 17984 1 1 63 LEU C C 5.421 -7.759 -0.062 1.00 . A A . 63 LEU C 1 1
9 17985 1 1 63 LEU CA C 4.899 -6.348 -0.179 1.00 . A A . 63 LEU CA 1 1
9 17986 1 1 63 LEU CB C 4.044 -5.992 1.071 1.00 . A A . 63 LEU CB 1 1
9 17987 1 1 63 LEU CD1 C 4.241 -3.468 0.797 1.00 . A A . 63 LEU CD1 1 1
9 17988 1 1 63 LEU CD2 C 2.085 -4.615 0.186 1.00 . A A . 63 LEU CD2 1 1
9 17989 1 1 63 LEU CG C 3.306 -4.627 1.098 1.00 . A A . 63 LEU CG 1 1
9 17990 1 1 63 LEU H H 3.210 -6.666 -1.355 1.00 . A A . 63 LEU H 1 1
9 17991 1 1 63 LEU HA H 5.726 -5.661 -0.276 1.00 . A A . 63 LEU HA 1 1
9 17992 1 1 63 LEU HB2 H 3.303 -6.764 1.201 1.00 . A A . 63 LEU HB2 1 1
9 17993 1 1 63 LEU HB3 H 4.702 -6.018 1.927 1.00 . A A . 63 LEU HB3 1 1
9 17994 1 1 63 LEU HD11 H 4.669 -3.592 -0.187 1.00 . A A . 63 LEU HD11 1 1
9 17995 1 1 63 LEU HD12 H 5.031 -3.442 1.534 1.00 . A A . 63 LEU HD12 1 1
9 17996 1 1 63 LEU HD13 H 3.687 -2.542 0.836 1.00 . A A . 63 LEU HD13 1 1
9 17997 1 1 63 LEU HD21 H 2.398 -4.784 -0.833 1.00 . A A . 63 LEU HD21 1 1
9 17998 1 1 63 LEU HD22 H 1.596 -3.655 0.258 1.00 . A A . 63 LEU HD22 1 1
9 17999 1 1 63 LEU HD23 H 1.400 -5.394 0.488 1.00 . A A . 63 LEU HD23 1 1
9 18000 1 1 63 LEU HG H 2.969 -4.474 2.113 1.00 . A A . 63 LEU HG 1 1
9 18001 1 1 63 LEU N N 4.127 -6.315 -1.377 1.00 . A A . 63 LEU N 1 1
9 18002 1 1 63 LEU O O 4.660 -8.695 0.230 1.00 . A A . 63 LEU O 1 1
9 18003 1 1 64 ASP C C 8.685 -9.208 0.272 1.00 . A A . 64 ASP C 1 1
9 18004 1 1 64 ASP CA C 7.298 -9.248 -0.381 1.00 . A A . 64 ASP CA 1 1
9 18005 1 1 64 ASP CB C 7.376 -9.716 -1.848 1.00 . A A . 64 ASP CB 1 1
9 18006 1 1 64 ASP CG C 7.913 -11.110 -2.042 1.00 . A A . 64 ASP CG 1 1
9 18007 1 1 64 ASP H H 7.207 -7.135 -0.612 1.00 . A A . 64 ASP H 1 1
9 18008 1 1 64 ASP HA H 6.662 -9.926 0.168 1.00 . A A . 64 ASP HA 1 1
9 18009 1 1 64 ASP HB2 H 6.383 -9.690 -2.270 1.00 . A A . 64 ASP HB2 1 1
9 18010 1 1 64 ASP HB3 H 8.000 -9.026 -2.398 1.00 . A A . 64 ASP HB3 1 1
9 18011 1 1 64 ASP N N 6.683 -7.924 -0.360 1.00 . A A . 64 ASP N 1 1
9 18012 1 1 64 ASP O O 9.375 -10.224 0.402 1.00 . A A . 64 ASP O 1 1
9 18013 1 1 64 ASP OD1 O 7.152 -12.090 -1.868 1.00 . A A . 64 ASP OD1 1 1
9 18014 1 1 64 ASP OD2 O 9.084 -11.261 -2.429 1.00 . A A . 64 ASP OD2 1 1
9 18015 1 1 65 GLN C C 10.134 -7.609 2.824 1.00 . A A . 65 GLN C 1 1
9 18016 1 1 65 GLN CA C 10.356 -7.840 1.353 1.00 . A A . 65 GLN CA 1 1
9 18017 1 1 65 GLN CB C 11.121 -6.666 0.718 1.00 . A A . 65 GLN CB 1 1
9 18018 1 1 65 GLN CD C 11.069 -4.285 -0.099 1.00 . A A . 65 GLN CD 1 1
9 18019 1 1 65 GLN CG C 10.372 -5.352 0.710 1.00 . A A . 65 GLN CG 1 1
9 18020 1 1 65 GLN H H 8.458 -7.277 0.670 1.00 . A A . 65 GLN H 1 1
9 18021 1 1 65 GLN HA H 10.923 -8.750 1.225 1.00 . A A . 65 GLN HA 1 1
9 18022 1 1 65 GLN HB2 H 12.024 -6.516 1.292 1.00 . A A . 65 GLN HB2 1 1
9 18023 1 1 65 GLN HB3 H 11.409 -6.909 -0.288 1.00 . A A . 65 GLN HB3 1 1
9 18024 1 1 65 GLN HE21 H 10.060 -4.798 -1.714 1.00 . A A . 65 GLN HE21 1 1
9 18025 1 1 65 GLN HE22 H 11.148 -3.485 -1.885 1.00 . A A . 65 GLN HE22 1 1
9 18026 1 1 65 GLN HG2 H 9.391 -5.515 0.288 1.00 . A A . 65 GLN HG2 1 1
9 18027 1 1 65 GLN HG3 H 10.271 -5.006 1.728 1.00 . A A . 65 GLN HG3 1 1
9 18028 1 1 65 GLN N N 9.072 -8.036 0.713 1.00 . A A . 65 GLN N 1 1
9 18029 1 1 65 GLN NE2 N 10.732 -4.191 -1.341 1.00 . A A . 65 GLN NE2 1 1
9 18030 1 1 65 GLN O O 9.079 -7.099 3.198 1.00 . A A . 65 GLN O 1 1
9 18031 1 1 65 GLN OE1 O 11.897 -3.543 0.402 1.00 . A A . 65 GLN OE1 1 1
9 18032 1 1 66 PRO C C 10.629 -6.408 5.587 1.00 . A A . 66 PRO C 1 1
9 18033 1 1 66 PRO CA C 10.987 -7.833 5.146 1.00 . A A . 66 PRO CA 1 1
9 18034 1 1 66 PRO CB C 12.379 -8.208 5.655 1.00 . A A . 66 PRO CB 1 1
9 18035 1 1 66 PRO CD C 12.378 -8.643 3.314 1.00 . A A . 66 PRO CD 1 1
9 18036 1 1 66 PRO CG C 12.909 -9.137 4.629 1.00 . A A . 66 PRO CG 1 1
9 18037 1 1 66 PRO HA H 10.260 -8.521 5.550 1.00 . A A . 66 PRO HA 1 1
9 18038 1 1 66 PRO HB2 H 12.983 -7.317 5.738 1.00 . A A . 66 PRO HB2 1 1
9 18039 1 1 66 PRO HB3 H 12.303 -8.687 6.620 1.00 . A A . 66 PRO HB3 1 1
9 18040 1 1 66 PRO HD2 H 13.065 -7.942 2.863 1.00 . A A . 66 PRO HD2 1 1
9 18041 1 1 66 PRO HD3 H 12.202 -9.480 2.655 1.00 . A A . 66 PRO HD3 1 1
9 18042 1 1 66 PRO HG2 H 13.990 -9.113 4.634 1.00 . A A . 66 PRO HG2 1 1
9 18043 1 1 66 PRO HG3 H 12.555 -10.139 4.820 1.00 . A A . 66 PRO HG3 1 1
9 18044 1 1 66 PRO N N 11.099 -7.985 3.685 1.00 . A A . 66 PRO N 1 1
9 18045 1 1 66 PRO O O 9.981 -6.214 6.622 1.00 . A A . 66 PRO O 1 1
9 18046 1 1 67 THR C C 10.508 -3.212 3.930 1.00 . A A . 67 THR C 1 1
9 18047 1 1 67 THR CA C 10.718 -4.050 5.185 1.00 . A A . 67 THR CA 1 1
9 18048 1 1 67 THR CB C 11.842 -3.432 6.044 1.00 . A A . 67 THR CB 1 1
9 18049 1 1 67 THR CG2 C 11.410 -2.091 6.587 1.00 . A A . 67 THR CG2 1 1
9 18050 1 1 67 THR H H 11.551 -5.585 4.004 1.00 . A A . 67 THR H 1 1
9 18051 1 1 67 THR HA H 9.805 -4.056 5.762 1.00 . A A . 67 THR HA 1 1
9 18052 1 1 67 THR HB H 12.724 -3.306 5.433 1.00 . A A . 67 THR HB 1 1
9 18053 1 1 67 THR HG1 H 11.429 -4.963 7.186 1.00 . A A . 67 THR HG1 1 1
9 18054 1 1 67 THR HG21 H 11.199 -1.420 5.767 1.00 . A A . 67 THR HG21 1 1
9 18055 1 1 67 THR HG22 H 12.203 -1.679 7.193 1.00 . A A . 67 THR HG22 1 1
9 18056 1 1 67 THR HG23 H 10.524 -2.217 7.191 1.00 . A A . 67 THR HG23 1 1
9 18057 1 1 67 THR N N 11.037 -5.412 4.829 1.00 . A A . 67 THR N 1 1
9 18058 1 1 67 THR O O 11.391 -3.107 3.101 1.00 . A A . 67 THR O 1 1
9 18059 1 1 67 THR OG1 O 12.139 -4.309 7.153 1.00 . A A . 67 THR OG1 1 1
9 18060 1 1 68 THR C C 8.750 -0.362 3.025 1.00 . A A . 68 THR C 1 1
9 18061 1 1 68 THR CA C 9.025 -1.827 2.631 1.00 . A A . 68 THR CA 1 1
9 18062 1 1 68 THR CB C 7.773 -2.399 1.933 1.00 . A A . 68 THR CB 1 1
9 18063 1 1 68 THR CG2 C 7.657 -1.852 0.514 1.00 . A A . 68 THR CG2 1 1
9 18064 1 1 68 THR H H 8.706 -2.733 4.549 1.00 . A A . 68 THR H 1 1
9 18065 1 1 68 THR HA H 9.856 -1.877 1.943 1.00 . A A . 68 THR HA 1 1
9 18066 1 1 68 THR HB H 6.894 -2.124 2.497 1.00 . A A . 68 THR HB 1 1
9 18067 1 1 68 THR HG1 H 8.524 -4.076 2.549 1.00 . A A . 68 THR HG1 1 1
9 18068 1 1 68 THR HG21 H 8.529 -2.138 -0.055 1.00 . A A . 68 THR HG21 1 1
9 18069 1 1 68 THR HG22 H 7.586 -0.775 0.546 1.00 . A A . 68 THR HG22 1 1
9 18070 1 1 68 THR HG23 H 6.773 -2.254 0.042 1.00 . A A . 68 THR HG23 1 1
9 18071 1 1 68 THR N N 9.348 -2.626 3.807 1.00 . A A . 68 THR N 1 1
9 18072 1 1 68 THR O O 7.777 -0.084 3.706 1.00 . A A . 68 THR O 1 1
9 18073 1 1 68 THR OG1 O 7.886 -3.830 1.872 1.00 . A A . 68 THR OG1 1 1
9 18074 1 1 69 THR C C 8.511 2.624 1.836 1.00 . A A . 69 THR C 1 1
9 18075 1 1 69 THR CA C 9.420 1.959 2.893 1.00 . A A . 69 THR CA 1 1
9 18076 1 1 69 THR CB C 10.795 2.667 2.941 1.00 . A A . 69 THR CB 1 1
9 18077 1 1 69 THR CG2 C 10.646 4.151 3.273 1.00 . A A . 69 THR CG2 1 1
9 18078 1 1 69 THR H H 10.366 0.268 2.058 1.00 . A A . 69 THR H 1 1
9 18079 1 1 69 THR HA H 8.950 2.037 3.861 1.00 . A A . 69 THR HA 1 1
9 18080 1 1 69 THR HB H 11.267 2.561 1.976 1.00 . A A . 69 THR HB 1 1
9 18081 1 1 69 THR HG1 H 11.973 1.200 3.617 1.00 . A A . 69 THR HG1 1 1
9 18082 1 1 69 THR HG21 H 10.174 4.261 4.239 1.00 . A A . 69 THR HG21 1 1
9 18083 1 1 69 THR HG22 H 10.038 4.628 2.519 1.00 . A A . 69 THR HG22 1 1
9 18084 1 1 69 THR HG23 H 11.620 4.617 3.294 1.00 . A A . 69 THR HG23 1 1
9 18085 1 1 69 THR N N 9.592 0.548 2.593 1.00 . A A . 69 THR N 1 1
9 18086 1 1 69 THR O O 8.731 2.462 0.614 1.00 . A A . 69 THR O 1 1
9 18087 1 1 69 THR OG1 O 11.619 2.040 3.943 1.00 . A A . 69 THR OG1 1 1
9 18088 1 1 70 ALA C C 6.475 5.513 1.656 1.00 . A A . 70 ALA C 1 1
9 18089 1 1 70 ALA CA C 6.537 3.999 1.436 1.00 . A A . 70 ALA CA 1 1
9 18090 1 1 70 ALA CB C 5.163 3.387 1.640 1.00 . A A . 70 ALA CB 1 1
9 18091 1 1 70 ALA H H 7.378 3.487 3.273 1.00 . A A . 70 ALA H 1 1
9 18092 1 1 70 ALA HA H 6.835 3.806 0.415 1.00 . A A . 70 ALA HA 1 1
9 18093 1 1 70 ALA HB1 H 4.463 3.814 0.937 1.00 . A A . 70 ALA HB1 1 1
9 18094 1 1 70 ALA HB2 H 4.827 3.582 2.648 1.00 . A A . 70 ALA HB2 1 1
9 18095 1 1 70 ALA HB3 H 5.227 2.321 1.482 1.00 . A A . 70 ALA HB3 1 1
9 18096 1 1 70 ALA N N 7.500 3.357 2.305 1.00 . A A . 70 ALA N 1 1
9 18097 1 1 70 ALA O O 6.529 6.020 2.821 1.00 . A A . 70 ALA O 1 1
9 18098 1 1 71 GLY C C 6.651 8.163 -0.824 1.00 . A A . 71 GLY C 1 1
9 18099 1 1 71 GLY CA C 6.258 7.648 0.537 1.00 . A A . 71 GLY CA 1 1
9 18100 1 1 71 GLY H H 6.367 5.767 -0.321 1.00 . A A . 71 GLY H 1 1
9 18101 1 1 71 GLY HA2 H 5.241 7.935 0.759 1.00 . A A . 71 GLY HA2 1 1
9 18102 1 1 71 GLY HA3 H 6.925 8.066 1.275 1.00 . A A . 71 GLY HA3 1 1
9 18103 1 1 71 GLY N N 6.362 6.219 0.550 1.00 . A A . 71 GLY N 1 1
9 18104 1 1 71 GLY O O 6.665 7.393 -1.799 1.00 . A A . 71 GLY O 1 1
9 18105 1 1 72 ARG C C 8.846 10.493 -1.871 1.00 . A A . 72 ARG C 1 1
9 18106 1 1 72 ARG CA C 7.445 10.005 -2.135 1.00 . A A . 72 ARG CA 1 1
9 18107 1 1 72 ARG CB C 6.540 11.197 -2.480 1.00 . A A . 72 ARG CB 1 1
9 18108 1 1 72 ARG CD C 5.930 13.086 -3.991 1.00 . A A . 72 ARG CD 1 1
9 18109 1 1 72 ARG CG C 6.855 11.898 -3.792 1.00 . A A . 72 ARG CG 1 1
9 18110 1 1 72 ARG CZ C 6.356 15.110 -5.393 1.00 . A A . 72 ARG CZ 1 1
9 18111 1 1 72 ARG H H 6.999 9.978 -0.097 1.00 . A A . 72 ARG H 1 1
9 18112 1 1 72 ARG HA H 7.425 9.277 -2.933 1.00 . A A . 72 ARG HA 1 1
9 18113 1 1 72 ARG HB2 H 5.522 10.843 -2.534 1.00 . A A . 72 ARG HB2 1 1
9 18114 1 1 72 ARG HB3 H 6.609 11.920 -1.681 1.00 . A A . 72 ARG HB3 1 1
9 18115 1 1 72 ARG HD2 H 4.908 12.741 -3.969 1.00 . A A . 72 ARG HD2 1 1
9 18116 1 1 72 ARG HD3 H 6.087 13.775 -3.175 1.00 . A A . 72 ARG HD3 1 1
9 18117 1 1 72 ARG HE H 6.195 13.213 -6.068 1.00 . A A . 72 ARG HE 1 1
9 18118 1 1 72 ARG HG2 H 7.881 12.239 -3.774 1.00 . A A . 72 ARG HG2 1 1
9 18119 1 1 72 ARG HG3 H 6.720 11.203 -4.606 1.00 . A A . 72 ARG HG3 1 1
9 18120 1 1 72 ARG HH11 H 5.894 15.576 -3.457 1.00 . A A . 72 ARG HH11 1 1
9 18121 1 1 72 ARG HH12 H 6.340 16.915 -4.421 1.00 . A A . 72 ARG HH12 1 1
9 18122 1 1 72 ARG HH21 H 6.696 15.023 -7.399 1.00 . A A . 72 ARG HH21 1 1
9 18123 1 1 72 ARG HH22 H 6.790 16.592 -6.756 1.00 . A A . 72 ARG HH22 1 1
9 18124 1 1 72 ARG N N 6.987 9.417 -0.907 1.00 . A A . 72 ARG N 1 1
9 18125 1 1 72 ARG NE N 6.170 13.786 -5.257 1.00 . A A . 72 ARG NE 1 1
9 18126 1 1 72 ARG NH1 N 6.182 15.926 -4.353 1.00 . A A . 72 ARG NH1 1 1
9 18127 1 1 72 ARG NH2 N 6.631 15.616 -6.591 1.00 . A A . 72 ARG NH2 1 1
9 18128 1 1 72 ARG O O 9.027 11.433 -1.100 1.00 . A A . 72 ARG O 1 1
9 18129 1 1 73 HIS C C 11.918 9.078 -3.143 1.00 . A A . 73 HIS C 1 1
9 18130 1 1 73 HIS CA C 11.211 10.177 -2.356 1.00 . A A . 73 HIS CA 1 1
9 18131 1 1 73 HIS CB C 11.544 9.998 -0.839 1.00 . A A . 73 HIS CB 1 1
9 18132 1 1 73 HIS CD2 C 13.135 12.012 -0.721 1.00 . A A . 73 HIS CD2 1 1
9 18133 1 1 73 HIS CE1 C 14.422 11.381 0.889 1.00 . A A . 73 HIS CE1 1 1
9 18134 1 1 73 HIS CG C 12.708 10.793 -0.343 1.00 . A A . 73 HIS CG 1 1
9 18135 1 1 73 HIS H H 9.593 9.282 -3.277 1.00 . A A . 73 HIS H 1 1
9 18136 1 1 73 HIS HA H 11.488 11.162 -2.701 1.00 . A A . 73 HIS HA 1 1
9 18137 1 1 73 HIS HB2 H 10.684 10.293 -0.256 1.00 . A A . 73 HIS HB2 1 1
9 18138 1 1 73 HIS HB3 H 11.743 8.953 -0.654 1.00 . A A . 73 HIS HB3 1 1
9 18139 1 1 73 HIS HD1 H 13.482 9.586 1.227 1.00 . A A . 73 HIS HD1 1 1
9 18140 1 1 73 HIS HD2 H 12.692 12.601 -1.512 1.00 . A A . 73 HIS HD2 1 1
9 18141 1 1 73 HIS HE1 H 15.202 11.357 1.636 1.00 . A A . 73 HIS HE1 1 1
9 18142 1 1 73 HIS N N 9.800 9.927 -2.570 1.00 . A A . 73 HIS N 1 1
9 18143 1 1 73 HIS ND1 N 13.538 10.404 0.689 1.00 . A A . 73 HIS ND1 1 1
9 18144 1 1 73 HIS NE2 N 14.222 12.379 0.059 1.00 . A A . 73 HIS NE2 1 1
9 18145 1 1 73 HIS O O 11.337 8.001 -3.310 1.00 . A A . 73 HIS O 1 1
9 18146 1 1 74 PRO C C 14.246 7.056 -3.497 1.00 . A A . 74 PRO C 1 1
9 18147 1 1 74 PRO CA C 13.887 8.250 -4.390 1.00 . A A . 74 PRO CA 1 1
9 18148 1 1 74 PRO CB C 15.169 8.967 -4.835 1.00 . A A . 74 PRO CB 1 1
9 18149 1 1 74 PRO CD C 13.887 10.569 -3.640 1.00 . A A . 74 PRO CD 1 1
9 18150 1 1 74 PRO CG C 15.289 10.135 -3.920 1.00 . A A . 74 PRO CG 1 1
9 18151 1 1 74 PRO HA H 13.339 7.903 -5.254 1.00 . A A . 74 PRO HA 1 1
9 18152 1 1 74 PRO HB2 H 16.009 8.295 -4.733 1.00 . A A . 74 PRO HB2 1 1
9 18153 1 1 74 PRO HB3 H 15.073 9.282 -5.862 1.00 . A A . 74 PRO HB3 1 1
9 18154 1 1 74 PRO HD2 H 13.825 11.045 -2.672 1.00 . A A . 74 PRO HD2 1 1
9 18155 1 1 74 PRO HD3 H 13.534 11.229 -4.417 1.00 . A A . 74 PRO HD3 1 1
9 18156 1 1 74 PRO HG2 H 15.780 9.835 -3.005 1.00 . A A . 74 PRO HG2 1 1
9 18157 1 1 74 PRO HG3 H 15.840 10.930 -4.399 1.00 . A A . 74 PRO HG3 1 1
9 18158 1 1 74 PRO N N 13.143 9.295 -3.656 1.00 . A A . 74 PRO N 1 1
9 18159 1 1 74 PRO O O 14.623 5.992 -3.979 1.00 . A A . 74 PRO O 1 1
9 18160 1 1 75 GLU C C 13.264 5.284 -0.979 1.00 . A A . 75 GLU C 1 1
9 18161 1 1 75 GLU CA C 14.450 6.208 -1.257 1.00 . A A . 75 GLU CA 1 1
9 18162 1 1 75 GLU CB C 14.990 6.811 0.028 1.00 . A A . 75 GLU CB 1 1
9 18163 1 1 75 GLU CD C 16.856 8.104 1.104 1.00 . A A . 75 GLU CD 1 1
9 18164 1 1 75 GLU CG C 16.259 7.616 -0.180 1.00 . A A . 75 GLU CG 1 1
9 18165 1 1 75 GLU H H 13.793 8.111 -1.896 1.00 . A A . 75 GLU H 1 1
9 18166 1 1 75 GLU HA H 15.233 5.613 -1.705 1.00 . A A . 75 GLU HA 1 1
9 18167 1 1 75 GLU HB2 H 14.238 7.457 0.456 1.00 . A A . 75 GLU HB2 1 1
9 18168 1 1 75 GLU HB3 H 15.207 6.012 0.721 1.00 . A A . 75 GLU HB3 1 1
9 18169 1 1 75 GLU HG2 H 16.984 6.987 -0.673 1.00 . A A . 75 GLU HG2 1 1
9 18170 1 1 75 GLU HG3 H 16.034 8.466 -0.808 1.00 . A A . 75 GLU HG3 1 1
9 18171 1 1 75 GLU N N 14.121 7.241 -2.202 1.00 . A A . 75 GLU N 1 1
9 18172 1 1 75 GLU O O 13.427 4.219 -0.364 1.00 . A A . 75 GLU O 1 1
9 18173 1 1 75 GLU OE1 O 17.448 7.294 1.834 1.00 . A A . 75 GLU OE1 1 1
9 18174 1 1 75 GLU OE2 O 16.738 9.297 1.418 1.00 . A A . 75 GLU OE2 1 1
9 18175 1 1 76 SER C C 11.008 3.658 -2.195 1.00 . A A . 76 SER C 1 1
9 18176 1 1 76 SER CA C 10.916 4.856 -1.262 1.00 . A A . 76 SER CA 1 1
9 18177 1 1 76 SER CB C 9.679 5.675 -1.589 1.00 . A A . 76 SER CB 1 1
9 18178 1 1 76 SER H H 11.989 6.523 -1.911 1.00 . A A . 76 SER H 1 1
9 18179 1 1 76 SER HA H 10.867 4.521 -0.237 1.00 . A A . 76 SER HA 1 1
9 18180 1 1 76 SER HB2 H 9.680 5.919 -2.640 1.00 . A A . 76 SER HB2 1 1
9 18181 1 1 76 SER HB3 H 8.793 5.106 -1.351 1.00 . A A . 76 SER HB3 1 1
9 18182 1 1 76 SER HG H 9.002 7.445 -1.226 1.00 . A A . 76 SER HG 1 1
9 18183 1 1 76 SER N N 12.092 5.672 -1.433 1.00 . A A . 76 SER N 1 1
9 18184 1 1 76 SER O O 11.422 3.805 -3.354 1.00 . A A . 76 SER O 1 1
9 18185 1 1 76 SER OG O 9.670 6.875 -0.838 1.00 . A A . 76 SER OG 1 1
9 18186 1 1 77 ASP C C 9.546 1.305 -3.450 1.00 . A A . 77 ASP C 1 1
9 18187 1 1 77 ASP CA C 10.727 1.284 -2.522 1.00 . A A . 77 ASP CA 1 1
9 18188 1 1 77 ASP CB C 10.695 0.025 -1.669 1.00 . A A . 77 ASP CB 1 1
9 18189 1 1 77 ASP CG C 11.056 -1.208 -2.468 1.00 . A A . 77 ASP CG 1 1
9 18190 1 1 77 ASP H H 10.354 2.425 -0.769 1.00 . A A . 77 ASP H 1 1
9 18191 1 1 77 ASP HA H 11.637 1.318 -3.102 1.00 . A A . 77 ASP HA 1 1
9 18192 1 1 77 ASP HB2 H 11.397 0.131 -0.855 1.00 . A A . 77 ASP HB2 1 1
9 18193 1 1 77 ASP HB3 H 9.703 -0.104 -1.265 1.00 . A A . 77 ASP HB3 1 1
9 18194 1 1 77 ASP N N 10.665 2.483 -1.699 1.00 . A A . 77 ASP N 1 1
9 18195 1 1 77 ASP O O 9.662 1.072 -4.657 1.00 . A A . 77 ASP O 1 1
9 18196 1 1 77 ASP OD1 O 10.175 -1.822 -3.092 1.00 . A A . 77 ASP OD1 1 1
9 18197 1 1 77 ASP OD2 O 12.257 -1.588 -2.469 1.00 . A A . 77 ASP OD2 1 1
9 18198 1 1 78 ILE C C 6.945 3.333 -3.640 1.00 . A A . 78 ILE C 1 1
9 18199 1 1 78 ILE CA C 7.210 1.833 -3.615 1.00 . A A . 78 ILE CA 1 1
9 18200 1 1 78 ILE CB C 6.004 1.018 -3.048 1.00 . A A . 78 ILE CB 1 1
9 18201 1 1 78 ILE CD1 C 4.506 0.641 -0.992 1.00 . A A . 78 ILE CD1 1 1
9 18202 1 1 78 ILE CG1 C 5.721 1.350 -1.566 1.00 . A A . 78 ILE CG1 1 1
9 18203 1 1 78 ILE CG2 C 6.279 -0.476 -3.210 1.00 . A A . 78 ILE CG2 1 1
9 18204 1 1 78 ILE H H 8.391 1.760 -1.904 1.00 . A A . 78 ILE H 1 1
9 18205 1 1 78 ILE HA H 7.417 1.525 -4.630 1.00 . A A . 78 ILE HA 1 1
9 18206 1 1 78 ILE HB H 5.134 1.256 -3.643 1.00 . A A . 78 ILE HB 1 1
9 18207 1 1 78 ILE HD11 H 4.646 -0.427 -1.066 1.00 . A A . 78 ILE HD11 1 1
9 18208 1 1 78 ILE HD12 H 3.628 0.929 -1.551 1.00 . A A . 78 ILE HD12 1 1
9 18209 1 1 78 ILE HD13 H 4.382 0.915 0.044 1.00 . A A . 78 ILE HD13 1 1
9 18210 1 1 78 ILE HG12 H 6.578 1.064 -0.975 1.00 . A A . 78 ILE HG12 1 1
9 18211 1 1 78 ILE HG13 H 5.565 2.414 -1.469 1.00 . A A . 78 ILE HG13 1 1
9 18212 1 1 78 ILE HG21 H 6.383 -0.712 -4.258 1.00 . A A . 78 ILE HG21 1 1
9 18213 1 1 78 ILE HG22 H 5.460 -1.040 -2.791 1.00 . A A . 78 ILE HG22 1 1
9 18214 1 1 78 ILE HG23 H 7.192 -0.730 -2.693 1.00 . A A . 78 ILE HG23 1 1
9 18215 1 1 78 ILE N N 8.412 1.628 -2.875 1.00 . A A . 78 ILE N 1 1
9 18216 1 1 78 ILE O O 6.835 3.985 -2.591 1.00 . A A . 78 ILE O 1 1
9 18217 1 1 79 PHE C C 5.437 5.783 -5.262 1.00 . A A . 79 PHE C 1 1
9 18218 1 1 79 PHE CA C 6.850 5.305 -4.976 1.00 . A A . 79 PHE CA 1 1
9 18219 1 1 79 PHE CB C 7.825 5.728 -6.088 1.00 . A A . 79 PHE CB 1 1
9 18220 1 1 79 PHE CD1 C 8.672 8.019 -5.490 1.00 . A A . 79 PHE CD1 1 1
9 18221 1 1 79 PHE CD2 C 7.326 7.788 -7.439 1.00 . A A . 79 PHE CD2 1 1
9 18222 1 1 79 PHE CE1 C 8.791 9.375 -5.730 1.00 . A A . 79 PHE CE1 1 1
9 18223 1 1 79 PHE CE2 C 7.443 9.139 -7.685 1.00 . A A . 79 PHE CE2 1 1
9 18224 1 1 79 PHE CG C 7.938 7.211 -6.340 1.00 . A A . 79 PHE CG 1 1
9 18225 1 1 79 PHE CZ C 8.175 9.934 -6.828 1.00 . A A . 79 PHE CZ 1 1
9 18226 1 1 79 PHE H H 6.926 3.320 -5.618 1.00 . A A . 79 PHE H 1 1
9 18227 1 1 79 PHE HA H 7.187 5.757 -4.055 1.00 . A A . 79 PHE HA 1 1
9 18228 1 1 79 PHE HB2 H 8.814 5.373 -5.839 1.00 . A A . 79 PHE HB2 1 1
9 18229 1 1 79 PHE HB3 H 7.513 5.258 -7.010 1.00 . A A . 79 PHE HB3 1 1
9 18230 1 1 79 PHE HD1 H 9.155 7.581 -4.628 1.00 . A A . 79 PHE HD1 1 1
9 18231 1 1 79 PHE HD2 H 6.750 7.167 -8.108 1.00 . A A . 79 PHE HD2 1 1
9 18232 1 1 79 PHE HE1 H 9.364 9.995 -5.059 1.00 . A A . 79 PHE HE1 1 1
9 18233 1 1 79 PHE HE2 H 6.961 9.576 -8.547 1.00 . A A . 79 PHE HE2 1 1
9 18234 1 1 79 PHE HZ H 8.268 10.993 -7.020 1.00 . A A . 79 PHE HZ 1 1
9 18235 1 1 79 PHE N N 6.916 3.882 -4.813 1.00 . A A . 79 PHE N 1 1
9 18236 1 1 79 PHE O O 4.797 5.352 -6.226 1.00 . A A . 79 PHE O 1 1
9 18237 1 1 80 LEU C C 4.054 8.744 -4.879 1.00 . A A . 80 LEU C 1 1
9 18238 1 1 80 LEU CA C 3.699 7.318 -4.567 1.00 . A A . 80 LEU CA 1 1
9 18239 1 1 80 LEU CB C 2.890 7.265 -3.260 1.00 . A A . 80 LEU CB 1 1
9 18240 1 1 80 LEU CD1 C 1.785 5.974 -1.412 1.00 . A A . 80 LEU CD1 1 1
9 18241 1 1 80 LEU CD2 C 1.694 5.100 -3.750 1.00 . A A . 80 LEU CD2 1 1
9 18242 1 1 80 LEU CG C 2.531 5.867 -2.731 1.00 . A A . 80 LEU CG 1 1
9 18243 1 1 80 LEU H H 5.499 6.861 -3.611 1.00 . A A . 80 LEU H 1 1
9 18244 1 1 80 LEU HA H 3.115 6.920 -5.389 1.00 . A A . 80 LEU HA 1 1
9 18245 1 1 80 LEU HB2 H 3.461 7.775 -2.497 1.00 . A A . 80 LEU HB2 1 1
9 18246 1 1 80 LEU HB3 H 1.973 7.813 -3.414 1.00 . A A . 80 LEU HB3 1 1
9 18247 1 1 80 LEU HD11 H 0.871 6.533 -1.555 1.00 . A A . 80 LEU HD11 1 1
9 18248 1 1 80 LEU HD12 H 2.406 6.480 -0.688 1.00 . A A . 80 LEU HD12 1 1
9 18249 1 1 80 LEU HD13 H 1.548 4.983 -1.054 1.00 . A A . 80 LEU HD13 1 1
9 18250 1 1 80 LEU HD21 H 0.782 5.644 -3.953 1.00 . A A . 80 LEU HD21 1 1
9 18251 1 1 80 LEU HD22 H 1.450 4.125 -3.356 1.00 . A A . 80 LEU HD22 1 1
9 18252 1 1 80 LEU HD23 H 2.253 4.989 -4.667 1.00 . A A . 80 LEU HD23 1 1
9 18253 1 1 80 LEU HG H 3.443 5.316 -2.555 1.00 . A A . 80 LEU HG 1 1
9 18254 1 1 80 LEU N N 4.963 6.638 -4.404 1.00 . A A . 80 LEU N 1 1
9 18255 1 1 80 LEU O O 5.008 9.270 -4.315 1.00 . A A . 80 LEU O 1 1
9 18256 1 1 81 ASP C C 2.455 11.567 -6.078 1.00 . A A . 81 ASP C 1 1
9 18257 1 1 81 ASP CA C 3.676 10.705 -6.168 1.00 . A A . 81 ASP CA 1 1
9 18258 1 1 81 ASP CB C 4.253 10.724 -7.580 1.00 . A A . 81 ASP CB 1 1
9 18259 1 1 81 ASP CG C 4.607 12.110 -8.062 1.00 . A A . 81 ASP CG 1 1
9 18260 1 1 81 ASP H H 2.581 8.902 -6.183 1.00 . A A . 81 ASP H 1 1
9 18261 1 1 81 ASP HA H 4.421 11.081 -5.483 1.00 . A A . 81 ASP HA 1 1
9 18262 1 1 81 ASP HB2 H 5.148 10.122 -7.597 1.00 . A A . 81 ASP HB2 1 1
9 18263 1 1 81 ASP HB3 H 3.529 10.296 -8.256 1.00 . A A . 81 ASP HB3 1 1
9 18264 1 1 81 ASP N N 3.357 9.351 -5.771 1.00 . A A . 81 ASP N 1 1
9 18265 1 1 81 ASP O O 1.365 11.112 -6.380 1.00 . A A . 81 ASP O 1 1
9 18266 1 1 81 ASP OD1 O 5.626 12.669 -7.611 1.00 . A A . 81 ASP OD1 1 1
9 18267 1 1 81 ASP OD2 O 3.883 12.653 -8.926 1.00 . A A . 81 ASP OD2 1 1
9 18268 1 1 82 ASP C C 2.154 15.122 -5.415 1.00 . A A . 82 ASP C 1 1
9 18269 1 1 82 ASP CA C 1.541 13.725 -5.466 1.00 . A A . 82 ASP CA 1 1
9 18270 1 1 82 ASP CB C 0.812 13.400 -4.143 1.00 . A A . 82 ASP CB 1 1
9 18271 1 1 82 ASP CG C -0.583 13.988 -4.062 1.00 . A A . 82 ASP CG 1 1
9 18272 1 1 82 ASP H H 3.543 13.138 -5.500 1.00 . A A . 82 ASP H 1 1
9 18273 1 1 82 ASP HA H 0.862 13.646 -6.300 1.00 . A A . 82 ASP HA 1 1
9 18274 1 1 82 ASP HB2 H 0.730 12.329 -4.045 1.00 . A A . 82 ASP HB2 1 1
9 18275 1 1 82 ASP HB3 H 1.398 13.785 -3.322 1.00 . A A . 82 ASP HB3 1 1
9 18276 1 1 82 ASP N N 2.638 12.798 -5.657 1.00 . A A . 82 ASP N 1 1
9 18277 1 1 82 ASP O O 3.282 15.303 -5.866 1.00 . A A . 82 ASP O 1 1
9 18278 1 1 82 ASP OD1 O -0.731 15.163 -3.698 1.00 . A A . 82 ASP OD1 1 1
9 18279 1 1 82 ASP OD2 O -1.561 13.279 -4.365 1.00 . A A . 82 ASP OD2 1 1
9 18280 1 1 83 VAL C C 2.819 17.579 -3.529 1.00 . A A . 83 VAL C 1 1
9 18281 1 1 83 VAL CA C 1.944 17.448 -4.783 1.00 . A A . 83 VAL CA 1 1
9 18282 1 1 83 VAL CB C 0.771 18.475 -4.719 1.00 . A A . 83 VAL CB 1 1
9 18283 1 1 83 VAL CG1 C 1.289 19.911 -4.671 1.00 . A A . 83 VAL CG1 1 1
9 18284 1 1 83 VAL CG2 C -0.174 18.290 -5.901 1.00 . A A . 83 VAL CG2 1 1
9 18285 1 1 83 VAL H H 0.543 15.878 -4.539 1.00 . A A . 83 VAL H 1 1
9 18286 1 1 83 VAL HA H 2.543 17.652 -5.658 1.00 . A A . 83 VAL HA 1 1
9 18287 1 1 83 VAL HB H 0.216 18.291 -3.810 1.00 . A A . 83 VAL HB 1 1
9 18288 1 1 83 VAL HG11 H 1.874 20.112 -5.557 1.00 . A A . 83 VAL HG11 1 1
9 18289 1 1 83 VAL HG12 H 1.908 20.040 -3.794 1.00 . A A . 83 VAL HG12 1 1
9 18290 1 1 83 VAL HG13 H 0.455 20.595 -4.626 1.00 . A A . 83 VAL HG13 1 1
9 18291 1 1 83 VAL HG21 H -0.579 17.290 -5.886 1.00 . A A . 83 VAL HG21 1 1
9 18292 1 1 83 VAL HG22 H 0.366 18.444 -6.824 1.00 . A A . 83 VAL HG22 1 1
9 18293 1 1 83 VAL HG23 H -0.981 19.005 -5.836 1.00 . A A . 83 VAL HG23 1 1
9 18294 1 1 83 VAL N N 1.444 16.089 -4.890 1.00 . A A . 83 VAL N 1 1
9 18295 1 1 83 VAL O O 3.849 18.269 -3.533 1.00 . A A . 83 VAL O 1 1
9 18296 1 1 84 THR C C 4.410 16.099 -1.277 1.00 . A A . 84 THR C 1 1
9 18297 1 1 84 THR CA C 3.110 16.917 -1.212 1.00 . A A . 84 THR CA 1 1
9 18298 1 1 84 THR CB C 2.182 16.391 -0.056 1.00 . A A . 84 THR CB 1 1
9 18299 1 1 84 THR CG2 C 1.745 14.947 -0.304 1.00 . A A . 84 THR CG2 1 1
9 18300 1 1 84 THR H H 1.642 16.296 -2.574 1.00 . A A . 84 THR H 1 1
9 18301 1 1 84 THR HA H 3.362 17.946 -1.006 1.00 . A A . 84 THR HA 1 1
9 18302 1 1 84 THR HB H 1.305 17.020 -0.026 1.00 . A A . 84 THR HB 1 1
9 18303 1 1 84 THR HG1 H 3.089 15.580 1.493 1.00 . A A . 84 THR HG1 1 1
9 18304 1 1 84 THR HG21 H 1.137 14.612 0.522 1.00 . A A . 84 THR HG21 1 1
9 18305 1 1 84 THR HG22 H 2.618 14.315 -0.382 1.00 . A A . 84 THR HG22 1 1
9 18306 1 1 84 THR HG23 H 1.175 14.888 -1.219 1.00 . A A . 84 THR HG23 1 1
9 18307 1 1 84 THR N N 2.423 16.879 -2.484 1.00 . A A . 84 THR N 1 1
9 18308 1 1 84 THR O O 4.546 15.175 -2.093 1.00 . A A . 84 THR O 1 1
9 18309 1 1 84 THR OG1 O 2.843 16.476 1.227 1.00 . A A . 84 THR OG1 1 1
9 18310 1 1 85 VAL C C 6.579 14.891 0.877 1.00 . A A . 85 VAL C 1 1
9 18311 1 1 85 VAL CA C 6.602 15.719 -0.386 1.00 . A A . 85 VAL CA 1 1
9 18312 1 1 85 VAL CB C 7.877 16.614 -0.393 1.00 . A A . 85 VAL CB 1 1
9 18313 1 1 85 VAL CG1 C 9.139 15.750 -0.357 1.00 . A A . 85 VAL CG1 1 1
9 18314 1 1 85 VAL CG2 C 7.896 17.517 -1.610 1.00 . A A . 85 VAL CG2 1 1
9 18315 1 1 85 VAL H H 5.226 17.248 0.101 1.00 . A A . 85 VAL H 1 1
9 18316 1 1 85 VAL HA H 6.630 15.050 -1.232 1.00 . A A . 85 VAL HA 1 1
9 18317 1 1 85 VAL HB H 7.865 17.226 0.497 1.00 . A A . 85 VAL HB 1 1
9 18318 1 1 85 VAL HG11 H 10.015 16.380 -0.369 1.00 . A A . 85 VAL HG11 1 1
9 18319 1 1 85 VAL HG12 H 9.154 15.099 -1.220 1.00 . A A . 85 VAL HG12 1 1
9 18320 1 1 85 VAL HG13 H 9.138 15.148 0.540 1.00 . A A . 85 VAL HG13 1 1
9 18321 1 1 85 VAL HG21 H 8.782 18.135 -1.587 1.00 . A A . 85 VAL HG21 1 1
9 18322 1 1 85 VAL HG22 H 7.019 18.147 -1.594 1.00 . A A . 85 VAL HG22 1 1
9 18323 1 1 85 VAL HG23 H 7.897 16.916 -2.507 1.00 . A A . 85 VAL HG23 1 1
9 18324 1 1 85 VAL N N 5.370 16.466 -0.470 1.00 . A A . 85 VAL N 1 1
9 18325 1 1 85 VAL O O 6.792 15.397 1.977 1.00 . A A . 85 VAL O 1 1
9 18326 1 1 86 SER C C 7.525 11.957 1.805 1.00 . A A . 86 SER C 1 1
9 18327 1 1 86 SER CA C 6.236 12.753 1.829 1.00 . A A . 86 SER CA 1 1
9 18328 1 1 86 SER CB C 5.025 11.832 1.693 1.00 . A A . 86 SER CB 1 1
9 18329 1 1 86 SER H H 6.002 13.312 -0.154 1.00 . A A . 86 SER H 1 1
9 18330 1 1 86 SER HA H 6.159 13.315 2.747 1.00 . A A . 86 SER HA 1 1
9 18331 1 1 86 SER HB2 H 5.178 11.160 0.861 1.00 . A A . 86 SER HB2 1 1
9 18332 1 1 86 SER HB3 H 4.897 11.265 2.602 1.00 . A A . 86 SER HB3 1 1
9 18333 1 1 86 SER HG H 3.702 13.129 2.259 1.00 . A A . 86 SER HG 1 1
9 18334 1 1 86 SER N N 6.252 13.655 0.728 1.00 . A A . 86 SER N 1 1
9 18335 1 1 86 SER O O 7.555 10.879 1.248 1.00 . A A . 86 SER O 1 1
9 18336 1 1 86 SER OG O 3.853 12.603 1.462 1.00 . A A . 86 SER OG 1 1
9 18337 1 1 87 ARG C C 9.947 10.458 2.832 1.00 . A A . 87 ARG C 1 1
9 18338 1 1 87 ARG CA C 9.939 11.911 2.340 1.00 . A A . 87 ARG CA 1 1
9 18339 1 1 87 ARG CB C 10.960 12.796 3.104 1.00 . A A . 87 ARG CB 1 1
9 18340 1 1 87 ARG CD C 11.494 14.129 5.205 1.00 . A A . 87 ARG CD 1 1
9 18341 1 1 87 ARG CG C 10.506 13.203 4.505 1.00 . A A . 87 ARG CG 1 1
9 18342 1 1 87 ARG CZ C 11.601 14.930 7.598 1.00 . A A . 87 ARG CZ 1 1
9 18343 1 1 87 ARG H H 8.450 13.355 2.882 1.00 . A A . 87 ARG H 1 1
9 18344 1 1 87 ARG HA H 10.214 11.894 1.294 1.00 . A A . 87 ARG HA 1 1
9 18345 1 1 87 ARG HB2 H 11.887 12.252 3.196 1.00 . A A . 87 ARG HB2 1 1
9 18346 1 1 87 ARG HB3 H 11.136 13.694 2.529 1.00 . A A . 87 ARG HB3 1 1
9 18347 1 1 87 ARG HD2 H 12.396 13.579 5.424 1.00 . A A . 87 ARG HD2 1 1
9 18348 1 1 87 ARG HD3 H 11.729 14.953 4.545 1.00 . A A . 87 ARG HD3 1 1
9 18349 1 1 87 ARG HE H 9.960 14.871 6.416 1.00 . A A . 87 ARG HE 1 1
9 18350 1 1 87 ARG HG2 H 9.556 13.711 4.435 1.00 . A A . 87 ARG HG2 1 1
9 18351 1 1 87 ARG HG3 H 10.390 12.307 5.095 1.00 . A A . 87 ARG HG3 1 1
9 18352 1 1 87 ARG HH11 H 13.399 14.211 6.945 1.00 . A A . 87 ARG HH11 1 1
9 18353 1 1 87 ARG HH12 H 13.421 14.766 8.544 1.00 . A A . 87 ARG HH12 1 1
9 18354 1 1 87 ARG HH21 H 10.005 15.759 8.578 1.00 . A A . 87 ARG HH21 1 1
9 18355 1 1 87 ARG HH22 H 11.436 15.691 9.493 1.00 . A A . 87 ARG HH22 1 1
9 18356 1 1 87 ARG N N 8.585 12.510 2.405 1.00 . A A . 87 ARG N 1 1
9 18357 1 1 87 ARG NE N 10.924 14.675 6.464 1.00 . A A . 87 ARG NE 1 1
9 18358 1 1 87 ARG NH1 N 12.888 14.629 7.703 1.00 . A A . 87 ARG NH1 1 1
9 18359 1 1 87 ARG NH2 N 10.975 15.500 8.621 1.00 . A A . 87 ARG NH2 1 1
9 18360 1 1 87 ARG O O 10.495 9.585 2.181 1.00 . A A . 87 ARG O 1 1
9 18361 1 1 88 ARG C C 7.859 9.003 5.351 1.00 . A A . 88 ARG C 1 1
9 18362 1 1 88 ARG CA C 9.060 8.896 4.474 1.00 . A A . 88 ARG CA 1 1
9 18363 1 1 88 ARG CB C 10.235 8.293 5.287 1.00 . A A . 88 ARG CB 1 1
9 18364 1 1 88 ARG CD C 12.417 7.057 5.325 1.00 . A A . 88 ARG CD 1 1
9 18365 1 1 88 ARG CG C 11.467 7.888 4.484 1.00 . A A . 88 ARG CG 1 1
9 18366 1 1 88 ARG CZ C 13.067 7.228 7.713 1.00 . A A . 88 ARG CZ 1 1
9 18367 1 1 88 ARG H H 8.952 10.976 4.460 1.00 . A A . 88 ARG H 1 1
9 18368 1 1 88 ARG HA H 8.816 8.258 3.638 1.00 . A A . 88 ARG HA 1 1
9 18369 1 1 88 ARG HB2 H 10.551 9.016 6.023 1.00 . A A . 88 ARG HB2 1 1
9 18370 1 1 88 ARG HB3 H 9.871 7.419 5.806 1.00 . A A . 88 ARG HB3 1 1
9 18371 1 1 88 ARG HD2 H 11.898 6.167 5.646 1.00 . A A . 88 ARG HD2 1 1
9 18372 1 1 88 ARG HD3 H 13.266 6.774 4.722 1.00 . A A . 88 ARG HD3 1 1
9 18373 1 1 88 ARG HE H 13.079 8.728 6.359 1.00 . A A . 88 ARG HE 1 1
9 18374 1 1 88 ARG HG2 H 11.157 7.306 3.629 1.00 . A A . 88 ARG HG2 1 1
9 18375 1 1 88 ARG HG3 H 11.977 8.781 4.151 1.00 . A A . 88 ARG HG3 1 1
9 18376 1 1 88 ARG HH11 H 12.607 5.311 7.143 1.00 . A A . 88 ARG HH11 1 1
9 18377 1 1 88 ARG HH12 H 13.002 5.478 8.784 1.00 . A A . 88 ARG HH12 1 1
9 18378 1 1 88 ARG HH21 H 13.643 8.967 8.619 1.00 . A A . 88 ARG HH21 1 1
9 18379 1 1 88 ARG HH22 H 13.597 7.618 9.648 1.00 . A A . 88 ARG HH22 1 1
9 18380 1 1 88 ARG N N 9.307 10.222 3.946 1.00 . A A . 88 ARG N 1 1
9 18381 1 1 88 ARG NE N 12.887 7.775 6.509 1.00 . A A . 88 ARG NE 1 1
9 18382 1 1 88 ARG NH1 N 12.880 5.922 7.893 1.00 . A A . 88 ARG NH1 1 1
9 18383 1 1 88 ARG NH2 N 13.465 7.986 8.724 1.00 . A A . 88 ARG NH2 1 1
9 18384 1 1 88 ARG O O 7.883 9.732 6.348 1.00 . A A . 88 ARG O 1 1
9 18385 1 1 89 HIS C C 5.463 7.213 6.619 1.00 . A A . 89 HIS C 1 1
9 18386 1 1 89 HIS CA C 5.598 8.453 5.754 1.00 . A A . 89 HIS CA 1 1
9 18387 1 1 89 HIS CB C 4.366 8.659 4.850 1.00 . A A . 89 HIS CB 1 1
9 18388 1 1 89 HIS CD2 C 2.868 9.248 6.885 1.00 . A A . 89 HIS CD2 1 1
9 18389 1 1 89 HIS CE1 C 0.983 9.294 5.840 1.00 . A A . 89 HIS CE1 1 1
9 18390 1 1 89 HIS CG C 3.080 8.960 5.584 1.00 . A A . 89 HIS CG 1 1
9 18391 1 1 89 HIS H H 6.809 7.818 4.153 1.00 . A A . 89 HIS H 1 1
9 18392 1 1 89 HIS HA H 5.702 9.310 6.402 1.00 . A A . 89 HIS HA 1 1
9 18393 1 1 89 HIS HB2 H 4.558 9.484 4.180 1.00 . A A . 89 HIS HB2 1 1
9 18394 1 1 89 HIS HB3 H 4.213 7.764 4.266 1.00 . A A . 89 HIS HB3 1 1
9 18395 1 1 89 HIS HD2 H 3.606 9.307 7.671 1.00 . A A . 89 HIS HD2 1 1
9 18396 1 1 89 HIS HE1 H -0.071 9.403 5.638 1.00 . A A . 89 HIS HE1 1 1
9 18397 1 1 89 HIS HE2 H 1.082 9.128 7.852 1.00 . A A . 89 HIS HE2 1 1
9 18398 1 1 89 HIS N N 6.794 8.367 4.968 1.00 . A A . 89 HIS N 1 1
9 18399 1 1 89 HIS ND1 N 1.887 8.993 4.933 1.00 . A A . 89 HIS ND1 1 1
9 18400 1 1 89 HIS NE2 N 1.536 9.456 7.038 1.00 . A A . 89 HIS NE2 1 1
9 18401 1 1 89 HIS O O 5.343 7.310 7.848 1.00 . A A . 89 HIS O 1 1
9 18402 1 1 90 ALA C C 6.135 3.706 6.081 1.00 . A A . 90 ALA C 1 1
9 18403 1 1 90 ALA CA C 5.383 4.824 6.742 1.00 . A A . 90 ALA CA 1 1
9 18404 1 1 90 ALA CB C 3.900 4.476 6.845 1.00 . A A . 90 ALA CB 1 1
9 18405 1 1 90 ALA H H 5.764 5.985 5.045 1.00 . A A . 90 ALA H 1 1
9 18406 1 1 90 ALA HA H 5.767 4.968 7.741 1.00 . A A . 90 ALA HA 1 1
9 18407 1 1 90 ALA HB1 H 3.371 5.287 7.323 1.00 . A A . 90 ALA HB1 1 1
9 18408 1 1 90 ALA HB2 H 3.782 3.577 7.433 1.00 . A A . 90 ALA HB2 1 1
9 18409 1 1 90 ALA HB3 H 3.496 4.314 5.856 1.00 . A A . 90 ALA HB3 1 1
9 18410 1 1 90 ALA N N 5.557 6.054 6.006 1.00 . A A . 90 ALA N 1 1
9 18411 1 1 90 ALA O O 6.465 3.788 4.891 1.00 . A A . 90 ALA O 1 1
9 18412 1 1 91 GLU C C 6.346 0.283 6.786 1.00 . A A . 91 GLU C 1 1
9 18413 1 1 91 GLU CA C 7.066 1.530 6.307 1.00 . A A . 91 GLU CA 1 1
9 18414 1 1 91 GLU CB C 8.586 1.499 6.588 1.00 . A A . 91 GLU CB 1 1
9 18415 1 1 91 GLU CD C 10.508 1.584 8.198 1.00 . A A . 91 GLU CD 1 1
9 18416 1 1 91 GLU CG C 9.000 1.550 8.048 1.00 . A A . 91 GLU CG 1 1
9 18417 1 1 91 GLU H H 6.206 2.704 7.795 1.00 . A A . 91 GLU H 1 1
9 18418 1 1 91 GLU HA H 6.912 1.579 5.238 1.00 . A A . 91 GLU HA 1 1
9 18419 1 1 91 GLU HB2 H 8.993 0.590 6.168 1.00 . A A . 91 GLU HB2 1 1
9 18420 1 1 91 GLU HB3 H 9.038 2.339 6.080 1.00 . A A . 91 GLU HB3 1 1
9 18421 1 1 91 GLU HG2 H 8.582 2.440 8.496 1.00 . A A . 91 GLU HG2 1 1
9 18422 1 1 91 GLU HG3 H 8.618 0.676 8.555 1.00 . A A . 91 GLU HG3 1 1
9 18423 1 1 91 GLU N N 6.433 2.691 6.834 1.00 . A A . 91 GLU N 1 1
9 18424 1 1 91 GLU O O 5.767 0.257 7.880 1.00 . A A . 91 GLU O 1 1
9 18425 1 1 91 GLU OE1 O 11.094 2.685 8.210 1.00 . A A . 91 GLU OE1 1 1
9 18426 1 1 91 GLU OE2 O 11.139 0.521 8.284 1.00 . A A . 91 GLU OE2 1 1
9 18427 1 1 92 PHE C C 6.691 -2.985 6.566 1.00 . A A . 92 PHE C 1 1
9 18428 1 1 92 PHE CA C 5.671 -1.953 6.198 1.00 . A A . 92 PHE CA 1 1
9 18429 1 1 92 PHE CB C 4.963 -2.427 4.914 1.00 . A A . 92 PHE CB 1 1
9 18430 1 1 92 PHE CD1 C 4.300 -0.360 3.637 1.00 . A A . 92 PHE CD1 1 1
9 18431 1 1 92 PHE CD2 C 2.589 -1.741 4.544 1.00 . A A . 92 PHE CD2 1 1
9 18432 1 1 92 PHE CE1 C 3.348 0.491 3.121 1.00 . A A . 92 PHE CE1 1 1
9 18433 1 1 92 PHE CE2 C 1.635 -0.891 4.030 1.00 . A A . 92 PHE CE2 1 1
9 18434 1 1 92 PHE CG C 3.929 -1.488 4.359 1.00 . A A . 92 PHE CG 1 1
9 18435 1 1 92 PHE CZ C 2.015 0.226 3.320 1.00 . A A . 92 PHE CZ 1 1
9 18436 1 1 92 PHE H H 6.870 -0.607 5.130 1.00 . A A . 92 PHE H 1 1
9 18437 1 1 92 PHE HA H 4.940 -1.832 6.982 1.00 . A A . 92 PHE HA 1 1
9 18438 1 1 92 PHE HB2 H 5.704 -2.588 4.147 1.00 . A A . 92 PHE HB2 1 1
9 18439 1 1 92 PHE HB3 H 4.478 -3.371 5.121 1.00 . A A . 92 PHE HB3 1 1
9 18440 1 1 92 PHE HD1 H 5.349 -0.151 3.484 1.00 . A A . 92 PHE HD1 1 1
9 18441 1 1 92 PHE HD2 H 2.286 -2.616 5.100 1.00 . A A . 92 PHE HD2 1 1
9 18442 1 1 92 PHE HE1 H 3.646 1.365 2.561 1.00 . A A . 92 PHE HE1 1 1
9 18443 1 1 92 PHE HE2 H 0.588 -1.103 4.187 1.00 . A A . 92 PHE HE2 1 1
9 18444 1 1 92 PHE HZ H 1.268 0.893 2.916 1.00 . A A . 92 PHE HZ 1 1
9 18445 1 1 92 PHE N N 6.356 -0.713 5.960 1.00 . A A . 92 PHE N 1 1
9 18446 1 1 92 PHE O O 7.572 -3.298 5.770 1.00 . A A . 92 PHE O 1 1
9 18447 1 1 93 ARG C C 6.807 -5.821 8.166 1.00 . A A . 93 ARG C 1 1
9 18448 1 1 93 ARG CA C 7.527 -4.495 8.154 1.00 . A A . 93 ARG CA 1 1
9 18449 1 1 93 ARG CB C 8.105 -4.189 9.526 1.00 . A A . 93 ARG CB 1 1
9 18450 1 1 93 ARG CD C 9.823 -4.848 11.248 1.00 . A A . 93 ARG CD 1 1
9 18451 1 1 93 ARG CG C 9.304 -5.051 9.834 1.00 . A A . 93 ARG CG 1 1
9 18452 1 1 93 ARG CZ C 9.160 -5.489 13.569 1.00 . A A . 93 ARG CZ 1 1
9 18453 1 1 93 ARG H H 5.874 -3.210 8.335 1.00 . A A . 93 ARG H 1 1
9 18454 1 1 93 ARG HA H 8.323 -4.537 7.426 1.00 . A A . 93 ARG HA 1 1
9 18455 1 1 93 ARG HB2 H 8.401 -3.151 9.561 1.00 . A A . 93 ARG HB2 1 1
9 18456 1 1 93 ARG HB3 H 7.351 -4.374 10.275 1.00 . A A . 93 ARG HB3 1 1
9 18457 1 1 93 ARG HD2 H 10.724 -5.432 11.369 1.00 . A A . 93 ARG HD2 1 1
9 18458 1 1 93 ARG HD3 H 10.053 -3.802 11.388 1.00 . A A . 93 ARG HD3 1 1
9 18459 1 1 93 ARG HE H 7.925 -5.384 11.992 1.00 . A A . 93 ARG HE 1 1
9 18460 1 1 93 ARG HG2 H 9.026 -6.084 9.687 1.00 . A A . 93 ARG HG2 1 1
9 18461 1 1 93 ARG HG3 H 10.062 -4.776 9.113 1.00 . A A . 93 ARG HG3 1 1
9 18462 1 1 93 ARG HH11 H 11.175 -5.117 13.412 1.00 . A A . 93 ARG HH11 1 1
9 18463 1 1 93 ARG HH12 H 10.648 -5.521 14.968 1.00 . A A . 93 ARG HH12 1 1
9 18464 1 1 93 ARG HH21 H 7.252 -5.931 14.067 1.00 . A A . 93 ARG HH21 1 1
9 18465 1 1 93 ARG HH22 H 8.350 -6.023 15.379 1.00 . A A . 93 ARG HH22 1 1
9 18466 1 1 93 ARG N N 6.606 -3.493 7.739 1.00 . A A . 93 ARG N 1 1
9 18467 1 1 93 ARG NE N 8.859 -5.269 12.279 1.00 . A A . 93 ARG NE 1 1
9 18468 1 1 93 ARG NH1 N 10.408 -5.369 14.004 1.00 . A A . 93 ARG NH1 1 1
9 18469 1 1 93 ARG NH2 N 8.204 -5.836 14.405 1.00 . A A . 93 ARG NH2 1 1
9 18470 1 1 93 ARG O O 5.678 -5.916 8.656 1.00 . A A . 93 ARG O 1 1
9 18471 1 1 94 ILE C C 7.582 -9.099 8.380 1.00 . A A . 94 ILE C 1 1
9 18472 1 1 94 ILE CA C 6.802 -8.113 7.538 1.00 . A A . 94 ILE CA 1 1
9 18473 1 1 94 ILE CB C 6.753 -8.639 6.084 1.00 . A A . 94 ILE CB 1 1
9 18474 1 1 94 ILE CD1 C 6.093 -8.007 3.695 1.00 . A A . 94 ILE CD1 1 1
9 18475 1 1 94 ILE CG1 C 6.196 -7.566 5.141 1.00 . A A . 94 ILE CG1 1 1
9 18476 1 1 94 ILE CG2 C 5.892 -9.903 6.019 1.00 . A A . 94 ILE CG2 1 1
9 18477 1 1 94 ILE H H 8.328 -6.696 7.257 1.00 . A A . 94 ILE H 1 1
9 18478 1 1 94 ILE HA H 5.792 -8.034 7.913 1.00 . A A . 94 ILE HA 1 1
9 18479 1 1 94 ILE HB H 7.758 -8.893 5.782 1.00 . A A . 94 ILE HB 1 1
9 18480 1 1 94 ILE HD11 H 7.074 -8.272 3.331 1.00 . A A . 94 ILE HD11 1 1
9 18481 1 1 94 ILE HD12 H 5.698 -7.199 3.102 1.00 . A A . 94 ILE HD12 1 1
9 18482 1 1 94 ILE HD13 H 5.440 -8.864 3.621 1.00 . A A . 94 ILE HD13 1 1
9 18483 1 1 94 ILE HG12 H 5.224 -7.248 5.486 1.00 . A A . 94 ILE HG12 1 1
9 18484 1 1 94 ILE HG13 H 6.858 -6.713 5.176 1.00 . A A . 94 ILE HG13 1 1
9 18485 1 1 94 ILE HG21 H 4.895 -9.674 6.368 1.00 . A A . 94 ILE HG21 1 1
9 18486 1 1 94 ILE HG22 H 6.326 -10.668 6.644 1.00 . A A . 94 ILE HG22 1 1
9 18487 1 1 94 ILE HG23 H 5.843 -10.245 4.997 1.00 . A A . 94 ILE HG23 1 1
9 18488 1 1 94 ILE N N 7.420 -6.820 7.616 1.00 . A A . 94 ILE N 1 1
9 18489 1 1 94 ILE O O 8.813 -9.173 8.277 1.00 . A A . 94 ILE O 1 1
9 18490 1 1 95 ASN C C 6.554 -12.016 10.118 1.00 . A A . 95 ASN C 1 1
9 18491 1 1 95 ASN CA C 7.497 -10.835 10.040 1.00 . A A . 95 ASN CA 1 1
9 18492 1 1 95 ASN CB C 7.872 -10.334 11.445 1.00 . A A . 95 ASN CB 1 1
9 18493 1 1 95 ASN CG C 8.474 -11.425 12.329 1.00 . A A . 95 ASN CG 1 1
9 18494 1 1 95 ASN H H 5.929 -9.613 9.349 1.00 . A A . 95 ASN H 1 1
9 18495 1 1 95 ASN HA H 8.392 -11.143 9.520 1.00 . A A . 95 ASN HA 1 1
9 18496 1 1 95 ASN HB2 H 8.596 -9.537 11.351 1.00 . A A . 95 ASN HB2 1 1
9 18497 1 1 95 ASN HB3 H 6.984 -9.952 11.927 1.00 . A A . 95 ASN HB3 1 1
9 18498 1 1 95 ASN HD21 H 10.308 -10.955 11.753 1.00 . A A . 95 ASN HD21 1 1
9 18499 1 1 95 ASN HD22 H 10.180 -12.250 12.882 1.00 . A A . 95 ASN HD22 1 1
9 18500 1 1 95 ASN N N 6.892 -9.793 9.244 1.00 . A A . 95 ASN N 1 1
9 18501 1 1 95 ASN ND2 N 9.775 -11.557 12.318 1.00 . A A . 95 ASN ND2 1 1
9 18502 1 1 95 ASN O O 5.402 -11.859 10.550 1.00 . A A . 95 ASN O 1 1
9 18503 1 1 95 ASN OD1 O 7.771 -12.121 13.045 1.00 . A A . 95 ASN OD1 1 1
9 18504 1 1 96 GLU C C 4.928 -14.315 8.945 1.00 . A A . 96 GLU C 1 1
9 18505 1 1 96 GLU CA C 6.273 -14.437 9.661 1.00 . A A . 96 GLU CA 1 1
9 18506 1 1 96 GLU CB C 6.084 -14.942 11.088 1.00 . A A . 96 GLU CB 1 1
9 18507 1 1 96 GLU CD C 7.192 -15.804 13.185 1.00 . A A . 96 GLU CD 1 1
9 18508 1 1 96 GLU CG C 7.384 -15.307 11.777 1.00 . A A . 96 GLU CG 1 1
9 18509 1 1 96 GLU H H 7.935 -13.185 9.279 1.00 . A A . 96 GLU H 1 1
9 18510 1 1 96 GLU HA H 6.864 -15.157 9.118 1.00 . A A . 96 GLU HA 1 1
9 18511 1 1 96 GLU HB2 H 5.586 -14.182 11.672 1.00 . A A . 96 GLU HB2 1 1
9 18512 1 1 96 GLU HB3 H 5.462 -15.824 11.056 1.00 . A A . 96 GLU HB3 1 1
9 18513 1 1 96 GLU HG2 H 7.873 -16.082 11.205 1.00 . A A . 96 GLU HG2 1 1
9 18514 1 1 96 GLU HG3 H 8.015 -14.431 11.800 1.00 . A A . 96 GLU HG3 1 1
9 18515 1 1 96 GLU N N 7.026 -13.172 9.653 1.00 . A A . 96 GLU N 1 1
9 18516 1 1 96 GLU O O 3.925 -14.922 9.348 1.00 . A A . 96 GLU O 1 1
9 18517 1 1 96 GLU OE1 O 6.048 -16.113 13.585 1.00 . A A . 96 GLU OE1 1 1
9 18518 1 1 96 GLU OE2 O 8.193 -15.936 13.915 1.00 . A A . 96 GLU OE2 1 1
9 18519 1 1 97 GLY C C 2.787 -12.332 7.585 1.00 . A A . 97 GLY C 1 1
9 18520 1 1 97 GLY CA C 3.720 -13.414 7.080 1.00 . A A . 97 GLY CA 1 1
9 18521 1 1 97 GLY H H 5.757 -13.144 7.578 1.00 . A A . 97 GLY H 1 1
9 18522 1 1 97 GLY HA2 H 4.003 -13.175 6.065 1.00 . A A . 97 GLY HA2 1 1
9 18523 1 1 97 GLY HA3 H 3.191 -14.356 7.076 1.00 . A A . 97 GLY HA3 1 1
9 18524 1 1 97 GLY N N 4.920 -13.569 7.867 1.00 . A A . 97 GLY N 1 1
9 18525 1 1 97 GLY O O 1.778 -12.054 6.955 1.00 . A A . 97 GLY O 1 1
9 18526 1 1 98 GLU C C 2.866 -9.318 8.906 1.00 . A A . 98 GLU C 1 1
9 18527 1 1 98 GLU CA C 2.253 -10.661 9.212 1.00 . A A . 98 GLU CA 1 1
9 18528 1 1 98 GLU CB C 1.931 -10.821 10.700 1.00 . A A . 98 GLU CB 1 1
9 18529 1 1 98 GLU CD C 0.571 -12.180 12.347 1.00 . A A . 98 GLU CD 1 1
9 18530 1 1 98 GLU CG C 1.275 -12.155 11.018 1.00 . A A . 98 GLU CG 1 1
9 18531 1 1 98 GLU H H 3.913 -11.960 9.209 1.00 . A A . 98 GLU H 1 1
9 18532 1 1 98 GLU HA H 1.336 -10.726 8.642 1.00 . A A . 98 GLU HA 1 1
9 18533 1 1 98 GLU HB2 H 2.848 -10.746 11.265 1.00 . A A . 98 GLU HB2 1 1
9 18534 1 1 98 GLU HB3 H 1.261 -10.031 11.004 1.00 . A A . 98 GLU HB3 1 1
9 18535 1 1 98 GLU HG2 H 0.556 -12.379 10.244 1.00 . A A . 98 GLU HG2 1 1
9 18536 1 1 98 GLU HG3 H 2.041 -12.917 11.015 1.00 . A A . 98 GLU HG3 1 1
9 18537 1 1 98 GLU N N 3.105 -11.714 8.708 1.00 . A A . 98 GLU N 1 1
9 18538 1 1 98 GLU O O 4.067 -9.086 9.144 1.00 . A A . 98 GLU O 1 1
9 18539 1 1 98 GLU OE1 O 1.221 -12.336 13.397 1.00 . A A . 98 GLU OE1 1 1
9 18540 1 1 98 GLU OE2 O -0.680 -12.072 12.364 1.00 . A A . 98 GLU OE2 1 1
9 18541 1 1 99 PHE C C 2.079 -6.081 8.829 1.00 . A A . 99 PHE C 1 1
9 18542 1 1 99 PHE CA C 2.483 -7.176 7.857 1.00 . A A . 99 PHE CA 1 1
9 18543 1 1 99 PHE CB C 1.777 -6.911 6.509 1.00 . A A . 99 PHE CB 1 1
9 18544 1 1 99 PHE CD1 C 2.678 -8.509 4.770 1.00 . A A . 99 PHE CD1 1 1
9 18545 1 1 99 PHE CD2 C 0.493 -8.894 5.624 1.00 . A A . 99 PHE CD2 1 1
9 18546 1 1 99 PHE CE1 C 2.561 -9.625 3.961 1.00 . A A . 99 PHE CE1 1 1
9 18547 1 1 99 PHE CE2 C 0.369 -10.007 4.821 1.00 . A A . 99 PHE CE2 1 1
9 18548 1 1 99 PHE CG C 1.653 -8.129 5.610 1.00 . A A . 99 PHE CG 1 1
9 18549 1 1 99 PHE CZ C 1.404 -10.375 3.989 1.00 . A A . 99 PHE CZ 1 1
9 18550 1 1 99 PHE H H 1.095 -8.661 8.329 1.00 . A A . 99 PHE H 1 1
9 18551 1 1 99 PHE HA H 3.550 -7.182 7.698 1.00 . A A . 99 PHE HA 1 1
9 18552 1 1 99 PHE HB2 H 0.780 -6.544 6.698 1.00 . A A . 99 PHE HB2 1 1
9 18553 1 1 99 PHE HB3 H 2.330 -6.155 5.970 1.00 . A A . 99 PHE HB3 1 1
9 18554 1 1 99 PHE HD1 H 3.584 -7.925 4.740 1.00 . A A . 99 PHE HD1 1 1
9 18555 1 1 99 PHE HD2 H -0.321 -8.610 6.277 1.00 . A A . 99 PHE HD2 1 1
9 18556 1 1 99 PHE HE1 H 3.376 -9.909 3.311 1.00 . A A . 99 PHE HE1 1 1
9 18557 1 1 99 PHE HE2 H -0.540 -10.588 4.844 1.00 . A A . 99 PHE HE2 1 1
9 18558 1 1 99 PHE HZ H 1.309 -11.247 3.359 1.00 . A A . 99 PHE HZ 1 1
9 18559 1 1 99 PHE N N 2.050 -8.449 8.372 1.00 . A A . 99 PHE N 1 1
9 18560 1 1 99 PHE O O 0.902 -5.948 9.165 1.00 . A A . 99 PHE O 1 1
9 18561 1 1 100 GLU C C 3.151 -2.923 9.555 1.00 . A A . 100 GLU C 1 1
9 18562 1 1 100 GLU CA C 2.708 -4.231 10.174 1.00 . A A . 100 GLU CA 1 1
9 18563 1 1 100 GLU CB C 3.349 -4.450 11.549 1.00 . A A . 100 GLU CB 1 1
9 18564 1 1 100 GLU CD C 5.444 -4.844 12.861 1.00 . A A . 100 GLU CD 1 1
9 18565 1 1 100 GLU CG C 4.864 -4.499 11.532 1.00 . A A . 100 GLU CG 1 1
9 18566 1 1 100 GLU H H 3.954 -5.460 9.021 1.00 . A A . 100 GLU H 1 1
9 18567 1 1 100 GLU HA H 1.637 -4.201 10.283 1.00 . A A . 100 GLU HA 1 1
9 18568 1 1 100 GLU HB2 H 3.048 -3.645 12.204 1.00 . A A . 100 GLU HB2 1 1
9 18569 1 1 100 GLU HB3 H 2.988 -5.382 11.958 1.00 . A A . 100 GLU HB3 1 1
9 18570 1 1 100 GLU HG2 H 5.179 -5.244 10.817 1.00 . A A . 100 GLU HG2 1 1
9 18571 1 1 100 GLU HG3 H 5.238 -3.531 11.228 1.00 . A A . 100 GLU HG3 1 1
9 18572 1 1 100 GLU N N 3.016 -5.316 9.284 1.00 . A A . 100 GLU N 1 1
9 18573 1 1 100 GLU O O 4.221 -2.845 8.945 1.00 . A A . 100 GLU O 1 1
9 18574 1 1 100 GLU OE1 O 5.424 -4.004 13.779 1.00 . A A . 100 GLU OE1 1 1
9 18575 1 1 100 GLU OE2 O 5.927 -5.973 13.025 1.00 . A A . 100 GLU OE2 1 1
9 18576 1 1 101 VAL C C 3.069 0.240 10.285 1.00 . A A . 101 VAL C 1 1
9 18577 1 1 101 VAL CA C 2.663 -0.634 9.130 1.00 . A A . 101 VAL CA 1 1
9 18578 1 1 101 VAL CB C 1.437 0.006 8.431 1.00 . A A . 101 VAL CB 1 1
9 18579 1 1 101 VAL CG1 C 1.814 1.302 7.723 1.00 . A A . 101 VAL CG1 1 1
9 18580 1 1 101 VAL CG2 C 0.790 -0.970 7.469 1.00 . A A . 101 VAL CG2 1 1
9 18581 1 1 101 VAL H H 1.476 -2.031 10.140 1.00 . A A . 101 VAL H 1 1
9 18582 1 1 101 VAL HA H 3.473 -0.732 8.423 1.00 . A A . 101 VAL HA 1 1
9 18583 1 1 101 VAL HB H 0.717 0.251 9.200 1.00 . A A . 101 VAL HB 1 1
9 18584 1 1 101 VAL HG11 H 0.939 1.722 7.248 1.00 . A A . 101 VAL HG11 1 1
9 18585 1 1 101 VAL HG12 H 2.565 1.099 6.975 1.00 . A A . 101 VAL HG12 1 1
9 18586 1 1 101 VAL HG13 H 2.205 2.004 8.444 1.00 . A A . 101 VAL HG13 1 1
9 18587 1 1 101 VAL HG21 H -0.059 -0.503 6.993 1.00 . A A . 101 VAL HG21 1 1
9 18588 1 1 101 VAL HG22 H 0.466 -1.846 8.012 1.00 . A A . 101 VAL HG22 1 1
9 18589 1 1 101 VAL HG23 H 1.510 -1.258 6.717 1.00 . A A . 101 VAL HG23 1 1
9 18590 1 1 101 VAL N N 2.331 -1.921 9.668 1.00 . A A . 101 VAL N 1 1
9 18591 1 1 101 VAL O O 2.306 0.404 11.241 1.00 . A A . 101 VAL O 1 1
9 18592 1 1 102 VAL C C 5.080 2.972 10.607 1.00 . A A . 102 VAL C 1 1
9 18593 1 1 102 VAL CA C 4.767 1.630 11.245 1.00 . A A . 102 VAL CA 1 1
9 18594 1 1 102 VAL CB C 6.060 1.038 11.879 1.00 . A A . 102 VAL CB 1 1
9 18595 1 1 102 VAL CG1 C 6.551 1.892 13.032 1.00 . A A . 102 VAL CG1 1 1
9 18596 1 1 102 VAL CG2 C 5.842 -0.400 12.339 1.00 . A A . 102 VAL CG2 1 1
9 18597 1 1 102 VAL H H 4.820 0.579 9.436 1.00 . A A . 102 VAL H 1 1
9 18598 1 1 102 VAL HA H 4.008 1.747 12.008 1.00 . A A . 102 VAL HA 1 1
9 18599 1 1 102 VAL HB H 6.828 1.036 11.119 1.00 . A A . 102 VAL HB 1 1
9 18600 1 1 102 VAL HG11 H 7.447 1.454 13.445 1.00 . A A . 102 VAL HG11 1 1
9 18601 1 1 102 VAL HG12 H 5.786 1.941 13.794 1.00 . A A . 102 VAL HG12 1 1
9 18602 1 1 102 VAL HG13 H 6.768 2.888 12.674 1.00 . A A . 102 VAL HG13 1 1
9 18603 1 1 102 VAL HG21 H 5.060 -0.424 13.084 1.00 . A A . 102 VAL HG21 1 1
9 18604 1 1 102 VAL HG22 H 6.758 -0.783 12.765 1.00 . A A . 102 VAL HG22 1 1
9 18605 1 1 102 VAL HG23 H 5.554 -1.008 11.494 1.00 . A A . 102 VAL HG23 1 1
9 18606 1 1 102 VAL N N 4.251 0.762 10.220 1.00 . A A . 102 VAL N 1 1
9 18607 1 1 102 VAL O O 5.665 3.008 9.519 1.00 . A A . 102 VAL O 1 1
9 18608 1 1 103 ASP C C 6.414 5.744 10.951 1.00 . A A . 103 ASP C 1 1
9 18609 1 1 103 ASP CA C 4.965 5.374 10.684 1.00 . A A . 103 ASP CA 1 1
9 18610 1 1 103 ASP CB C 4.045 6.482 11.258 1.00 . A A . 103 ASP CB 1 1
9 18611 1 1 103 ASP CG C 4.656 7.263 12.430 1.00 . A A . 103 ASP CG 1 1
9 18612 1 1 103 ASP H H 4.150 3.967 12.060 1.00 . A A . 103 ASP H 1 1
9 18613 1 1 103 ASP HA H 4.821 5.316 9.616 1.00 . A A . 103 ASP HA 1 1
9 18614 1 1 103 ASP HB2 H 3.819 7.188 10.474 1.00 . A A . 103 ASP HB2 1 1
9 18615 1 1 103 ASP HB3 H 3.123 6.031 11.596 1.00 . A A . 103 ASP HB3 1 1
9 18616 1 1 103 ASP N N 4.677 4.053 11.230 1.00 . A A . 103 ASP N 1 1
9 18617 1 1 103 ASP O O 7.021 5.312 11.954 1.00 . A A . 103 ASP O 1 1
9 18618 1 1 103 ASP OD1 O 4.505 6.841 13.590 1.00 . A A . 103 ASP OD1 1 1
9 18619 1 1 103 ASP OD2 O 5.283 8.341 12.180 1.00 . A A . 103 ASP OD2 1 1
9 18620 1 1 104 VAL C C 8.263 8.482 9.704 1.00 . A A . 104 VAL C 1 1
9 18621 1 1 104 VAL CA C 8.307 7.040 10.145 1.00 . A A . 104 VAL CA 1 1
9 18622 1 1 104 VAL CB C 9.327 6.235 9.286 1.00 . A A . 104 VAL CB 1 1
9 18623 1 1 104 VAL CG1 C 9.573 4.875 9.903 1.00 . A A . 104 VAL CG1 1 1
9 18624 1 1 104 VAL CG2 C 8.831 6.070 7.855 1.00 . A A . 104 VAL CG2 1 1
9 18625 1 1 104 VAL H H 6.421 6.746 9.262 1.00 . A A . 104 VAL H 1 1
9 18626 1 1 104 VAL HA H 8.600 7.011 11.185 1.00 . A A . 104 VAL HA 1 1
9 18627 1 1 104 VAL HB H 10.261 6.777 9.266 1.00 . A A . 104 VAL HB 1 1
9 18628 1 1 104 VAL HG11 H 8.637 4.339 9.975 1.00 . A A . 104 VAL HG11 1 1
9 18629 1 1 104 VAL HG12 H 9.996 4.989 10.889 1.00 . A A . 104 VAL HG12 1 1
9 18630 1 1 104 VAL HG13 H 10.252 4.314 9.277 1.00 . A A . 104 VAL HG13 1 1
9 18631 1 1 104 VAL HG21 H 7.925 5.482 7.859 1.00 . A A . 104 VAL HG21 1 1
9 18632 1 1 104 VAL HG22 H 9.584 5.563 7.268 1.00 . A A . 104 VAL HG22 1 1
9 18633 1 1 104 VAL HG23 H 8.621 7.041 7.432 1.00 . A A . 104 VAL HG23 1 1
9 18634 1 1 104 VAL N N 6.959 6.508 10.052 1.00 . A A . 104 VAL N 1 1
9 18635 1 1 104 VAL O O 9.260 9.072 9.255 1.00 . A A . 104 VAL O 1 1
9 18636 1 1 105 GLY C C 5.396 10.599 9.276 1.00 . A A . 105 GLY C 1 1
9 18637 1 1 105 GLY CA C 6.859 10.381 9.481 1.00 . A A . 105 GLY CA 1 1
9 18638 1 1 105 GLY H H 6.399 8.548 10.349 1.00 . A A . 105 GLY H 1 1
9 18639 1 1 105 GLY HA2 H 7.226 11.063 10.233 1.00 . A A . 105 GLY HA2 1 1
9 18640 1 1 105 GLY HA3 H 7.371 10.564 8.548 1.00 . A A . 105 GLY HA3 1 1
9 18641 1 1 105 GLY N N 7.106 9.054 9.890 1.00 . A A . 105 GLY N 1 1
9 18642 1 1 105 GLY O O 4.970 11.034 8.200 1.00 . A A . 105 GLY O 1 1
9 18643 1 1 106 SER C C 2.694 11.968 10.188 1.00 . A A . 106 SER C 1 1
9 18644 1 1 106 SER CA C 3.138 10.482 10.349 1.00 . A A . 106 SER CA 1 1
9 18645 1 1 106 SER CB C 2.594 9.898 11.679 1.00 . A A . 106 SER CB 1 1
9 18646 1 1 106 SER H H 5.031 9.983 11.150 1.00 . A A . 106 SER H 1 1
9 18647 1 1 106 SER HA H 2.735 9.907 9.529 1.00 . A A . 106 SER HA 1 1
9 18648 1 1 106 SER HB2 H 3.053 8.937 11.861 1.00 . A A . 106 SER HB2 1 1
9 18649 1 1 106 SER HB3 H 2.854 10.566 12.487 1.00 . A A . 106 SER HB3 1 1
9 18650 1 1 106 SER HG H 0.893 9.543 12.566 1.00 . A A . 106 SER HG 1 1
9 18651 1 1 106 SER N N 4.614 10.339 10.330 1.00 . A A . 106 SER N 1 1
9 18652 1 1 106 SER O O 1.517 12.306 10.322 1.00 . A A . 106 SER O 1 1
9 18653 1 1 106 SER OG O 1.179 9.725 11.660 1.00 . A A . 106 SER OG 1 1
9 18654 1 1 107 LEU C C 2.554 14.505 8.443 1.00 . A A . 107 LEU C 1 1
9 18655 1 1 107 LEU CA C 3.469 14.229 9.636 1.00 . A A . 107 LEU CA 1 1
9 18656 1 1 107 LEU CB C 4.840 14.857 9.392 1.00 . A A . 107 LEU CB 1 1
9 18657 1 1 107 LEU CD1 C 7.213 15.255 10.081 1.00 . A A . 107 LEU CD1 1 1
9 18658 1 1 107 LEU CD2 C 5.427 15.169 11.816 1.00 . A A . 107 LEU CD2 1 1
9 18659 1 1 107 LEU CG C 5.895 14.622 10.478 1.00 . A A . 107 LEU CG 1 1
9 18660 1 1 107 LEU H H 4.527 12.426 9.692 1.00 . A A . 107 LEU H 1 1
9 18661 1 1 107 LEU HA H 3.045 14.664 10.527 1.00 . A A . 107 LEU HA 1 1
9 18662 1 1 107 LEU HB2 H 5.223 14.461 8.464 1.00 . A A . 107 LEU HB2 1 1
9 18663 1 1 107 LEU HB3 H 4.708 15.922 9.279 1.00 . A A . 107 LEU HB3 1 1
9 18664 1 1 107 LEU HD11 H 7.550 14.833 9.145 1.00 . A A . 107 LEU HD11 1 1
9 18665 1 1 107 LEU HD12 H 7.951 15.058 10.843 1.00 . A A . 107 LEU HD12 1 1
9 18666 1 1 107 LEU HD13 H 7.081 16.320 9.968 1.00 . A A . 107 LEU HD13 1 1
9 18667 1 1 107 LEU HD21 H 5.275 16.235 11.730 1.00 . A A . 107 LEU HD21 1 1
9 18668 1 1 107 LEU HD22 H 6.176 14.973 12.571 1.00 . A A . 107 LEU HD22 1 1
9 18669 1 1 107 LEU HD23 H 4.500 14.693 12.099 1.00 . A A . 107 LEU HD23 1 1
9 18670 1 1 107 LEU HG H 6.057 13.559 10.583 1.00 . A A . 107 LEU HG 1 1
9 18671 1 1 107 LEU N N 3.638 12.807 9.838 1.00 . A A . 107 LEU N 1 1
9 18672 1 1 107 LEU O O 2.019 15.581 8.309 1.00 . A A . 107 LEU O 1 1
9 18673 1 1 108 ASN C C 0.131 13.292 6.702 1.00 . A A . 108 ASN C 1 1
9 18674 1 1 108 ASN CA C 1.567 13.654 6.383 1.00 . A A . 108 ASN CA 1 1
9 18675 1 1 108 ASN CB C 2.076 12.750 5.248 1.00 . A A . 108 ASN CB 1 1
9 18676 1 1 108 ASN CG C 3.443 13.140 4.739 1.00 . A A . 108 ASN CG 1 1
9 18677 1 1 108 ASN H H 2.874 12.674 7.750 1.00 . A A . 108 ASN H 1 1
9 18678 1 1 108 ASN HA H 1.608 14.682 6.055 1.00 . A A . 108 ASN HA 1 1
9 18679 1 1 108 ASN HB2 H 2.129 11.733 5.607 1.00 . A A . 108 ASN HB2 1 1
9 18680 1 1 108 ASN HB3 H 1.378 12.796 4.424 1.00 . A A . 108 ASN HB3 1 1
9 18681 1 1 108 ASN HD21 H 4.347 11.918 6.031 1.00 . A A . 108 ASN HD21 1 1
9 18682 1 1 108 ASN HD22 H 5.377 12.855 5.010 1.00 . A A . 108 ASN HD22 1 1
9 18683 1 1 108 ASN N N 2.408 13.519 7.576 1.00 . A A . 108 ASN N 1 1
9 18684 1 1 108 ASN ND2 N 4.486 12.573 5.313 1.00 . A A . 108 ASN ND2 1 1
9 18685 1 1 108 ASN O O -0.776 13.595 5.937 1.00 . A A . 108 ASN O 1 1
9 18686 1 1 108 ASN OD1 O 3.569 13.939 3.811 1.00 . A A . 108 ASN OD1 1 1
9 18687 1 1 109 GLY C C -1.584 10.789 7.902 1.00 . A A . 109 GLY C 1 1
9 18688 1 1 109 GLY CA C -1.376 12.237 8.231 1.00 . A A . 109 GLY CA 1 1
9 18689 1 1 109 GLY H H 0.690 12.527 8.456 1.00 . A A . 109 GLY H 1 1
9 18690 1 1 109 GLY HA2 H -1.515 12.390 9.290 1.00 . A A . 109 GLY HA2 1 1
9 18691 1 1 109 GLY HA3 H -2.107 12.820 7.691 1.00 . A A . 109 GLY HA3 1 1
9 18692 1 1 109 GLY N N -0.066 12.673 7.850 1.00 . A A . 109 GLY N 1 1
9 18693 1 1 109 GLY O O -2.000 10.452 6.789 1.00 . A A . 109 GLY O 1 1
9 18694 1 1 110 THR C C -2.857 8.146 9.020 1.00 . A A . 110 THR C 1 1
9 18695 1 1 110 THR CA C -1.444 8.511 8.600 1.00 . A A . 110 THR CA 1 1
9 18696 1 1 110 THR CB C -0.461 7.701 9.462 1.00 . A A . 110 THR CB 1 1
9 18697 1 1 110 THR CG2 C -0.368 6.257 8.972 1.00 . A A . 110 THR CG2 1 1
9 18698 1 1 110 THR H H -0.850 10.203 9.678 1.00 . A A . 110 THR H 1 1
9 18699 1 1 110 THR HA H -1.278 8.275 7.559 1.00 . A A . 110 THR HA 1 1
9 18700 1 1 110 THR HB H -0.802 7.710 10.486 1.00 . A A . 110 THR HB 1 1
9 18701 1 1 110 THR HG1 H 1.013 8.655 10.264 1.00 . A A . 110 THR HG1 1 1
9 18702 1 1 110 THR HG21 H -0.016 6.246 7.951 1.00 . A A . 110 THR HG21 1 1
9 18703 1 1 110 THR HG22 H -1.342 5.794 9.022 1.00 . A A . 110 THR HG22 1 1
9 18704 1 1 110 THR HG23 H 0.322 5.708 9.595 1.00 . A A . 110 THR HG23 1 1
9 18705 1 1 110 THR N N -1.242 9.915 8.828 1.00 . A A . 110 THR N 1 1
9 18706 1 1 110 THR O O -3.274 8.430 10.159 1.00 . A A . 110 THR O 1 1
9 18707 1 1 110 THR OG1 O 0.830 8.306 9.378 1.00 . A A . 110 THR OG1 1 1
9 18708 1 1 111 TYR C C -5.062 5.668 7.917 1.00 . A A . 111 TYR C 1 1
9 18709 1 1 111 TYR CA C -4.896 7.063 8.434 1.00 . A A . 111 TYR CA 1 1
9 18710 1 1 111 TYR CB C -5.973 8.008 7.845 1.00 . A A . 111 TYR CB 1 1
9 18711 1 1 111 TYR CD1 C -6.881 9.490 9.665 1.00 . A A . 111 TYR CD1 1 1
9 18712 1 1 111 TYR CD2 C -5.440 10.484 8.059 1.00 . A A . 111 TYR CD2 1 1
9 18713 1 1 111 TYR CE1 C -7.012 10.700 10.307 1.00 . A A . 111 TYR CE1 1 1
9 18714 1 1 111 TYR CE2 C -5.565 11.706 8.698 1.00 . A A . 111 TYR CE2 1 1
9 18715 1 1 111 TYR CG C -6.097 9.354 8.537 1.00 . A A . 111 TYR CG 1 1
9 18716 1 1 111 TYR CZ C -6.355 11.802 9.826 1.00 . A A . 111 TYR CZ 1 1
9 18717 1 1 111 TYR H H -3.235 7.295 7.243 1.00 . A A . 111 TYR H 1 1
9 18718 1 1 111 TYR HA H -5.000 7.044 9.509 1.00 . A A . 111 TYR HA 1 1
9 18719 1 1 111 TYR HB2 H -5.711 8.234 6.824 1.00 . A A . 111 TYR HB2 1 1
9 18720 1 1 111 TYR HB3 H -6.936 7.521 7.876 1.00 . A A . 111 TYR HB3 1 1
9 18721 1 1 111 TYR HD1 H -7.397 8.622 10.050 1.00 . A A . 111 TYR HD1 1 1
9 18722 1 1 111 TYR HD2 H -4.825 10.400 7.176 1.00 . A A . 111 TYR HD2 1 1
9 18723 1 1 111 TYR HE1 H -7.631 10.777 11.189 1.00 . A A . 111 TYR HE1 1 1
9 18724 1 1 111 TYR HE2 H -5.047 12.573 8.318 1.00 . A A . 111 TYR HE2 1 1
9 18725 1 1 111 TYR HH H -6.297 12.879 11.413 1.00 . A A . 111 TYR HH 1 1
9 18726 1 1 111 TYR N N -3.577 7.507 8.143 1.00 . A A . 111 TYR N 1 1
9 18727 1 1 111 TYR O O -4.626 5.355 6.829 1.00 . A A . 111 TYR O 1 1
9 18728 1 1 111 TYR OH O -6.495 13.012 10.477 1.00 . A A . 111 TYR OH 1 1
9 18729 1 1 112 VAL C C -7.396 3.326 8.558 1.00 . A A . 112 VAL C 1 1
9 18730 1 1 112 VAL CA C -5.925 3.491 8.306 1.00 . A A . 112 VAL CA 1 1
9 18731 1 1 112 VAL CB C -5.136 2.428 9.136 1.00 . A A . 112 VAL CB 1 1
9 18732 1 1 112 VAL CG1 C -5.514 1.014 8.704 1.00 . A A . 112 VAL CG1 1 1
9 18733 1 1 112 VAL CG2 C -3.628 2.632 9.003 1.00 . A A . 112 VAL CG2 1 1
9 18734 1 1 112 VAL H H -5.855 5.118 9.621 1.00 . A A . 112 VAL H 1 1
9 18735 1 1 112 VAL HA H -5.697 3.385 7.250 1.00 . A A . 112 VAL HA 1 1
9 18736 1 1 112 VAL HB H -5.409 2.548 10.175 1.00 . A A . 112 VAL HB 1 1
9 18737 1 1 112 VAL HG11 H -6.570 0.857 8.866 1.00 . A A . 112 VAL HG11 1 1
9 18738 1 1 112 VAL HG12 H -4.953 0.292 9.280 1.00 . A A . 112 VAL HG12 1 1
9 18739 1 1 112 VAL HG13 H -5.292 0.891 7.654 1.00 . A A . 112 VAL HG13 1 1
9 18740 1 1 112 VAL HG21 H -3.367 3.618 9.359 1.00 . A A . 112 VAL HG21 1 1
9 18741 1 1 112 VAL HG22 H -3.343 2.537 7.966 1.00 . A A . 112 VAL HG22 1 1
9 18742 1 1 112 VAL HG23 H -3.111 1.886 9.587 1.00 . A A . 112 VAL HG23 1 1
9 18743 1 1 112 VAL N N -5.616 4.831 8.709 1.00 . A A . 112 VAL N 1 1
9 18744 1 1 112 VAL O O -7.838 3.488 9.699 1.00 . A A . 112 VAL O 1 1
9 18745 1 1 113 ASN C C -10.251 4.197 8.213 1.00 . A A . 113 ASN C 1 1
9 18746 1 1 113 ASN CA C -9.627 2.941 7.576 1.00 . A A . 113 ASN CA 1 1
9 18747 1 1 113 ASN CB C -10.005 1.668 8.368 1.00 . A A . 113 ASN CB 1 1
9 18748 1 1 113 ASN CG C -9.544 0.376 7.699 1.00 . A A . 113 ASN CG 1 1
9 18749 1 1 113 ASN H H -7.704 2.955 6.636 1.00 . A A . 113 ASN H 1 1
9 18750 1 1 113 ASN HA H -9.994 2.856 6.563 1.00 . A A . 113 ASN HA 1 1
9 18751 1 1 113 ASN HB2 H -9.558 1.716 9.350 1.00 . A A . 113 ASN HB2 1 1
9 18752 1 1 113 ASN HB3 H -11.079 1.632 8.473 1.00 . A A . 113 ASN HB3 1 1
9 18753 1 1 113 ASN HD21 H -9.193 -0.427 9.465 1.00 . A A . 113 ASN HD21 1 1
9 18754 1 1 113 ASN HD22 H -8.832 -1.451 8.146 1.00 . A A . 113 ASN HD22 1 1
9 18755 1 1 113 ASN N N -8.157 3.083 7.503 1.00 . A A . 113 ASN N 1 1
9 18756 1 1 113 ASN ND2 N -9.160 -0.590 8.499 1.00 . A A . 113 ASN ND2 1 1
9 18757 1 1 113 ASN O O -11.226 4.124 8.979 1.00 . A A . 113 ASN O 1 1
9 18758 1 1 113 ASN OD1 O -9.508 0.267 6.467 1.00 . A A . 113 ASN OD1 1 1
9 18759 1 1 114 ARG C C -9.765 7.013 9.746 1.00 . A A . 114 ARG C 1 1
9 18760 1 1 114 ARG CA C -10.075 6.701 8.282 1.00 . A A . 114 ARG CA 1 1
9 18761 1 1 114 ARG CB C -11.527 7.044 7.915 1.00 . A A . 114 ARG CB 1 1
9 18762 1 1 114 ARG CD C -13.173 7.469 6.049 1.00 . A A . 114 ARG CD 1 1
9 18763 1 1 114 ARG CG C -11.728 7.218 6.423 1.00 . A A . 114 ARG CG 1 1
9 18764 1 1 114 ARG CZ C -14.836 5.693 5.537 1.00 . A A . 114 ARG CZ 1 1
9 18765 1 1 114 ARG H H -8.932 5.305 7.202 1.00 . A A . 114 ARG H 1 1
9 18766 1 1 114 ARG HA H -9.437 7.363 7.716 1.00 . A A . 114 ARG HA 1 1
9 18767 1 1 114 ARG HB2 H -12.168 6.248 8.262 1.00 . A A . 114 ARG HB2 1 1
9 18768 1 1 114 ARG HB3 H -11.809 7.962 8.409 1.00 . A A . 114 ARG HB3 1 1
9 18769 1 1 114 ARG HD2 H -13.524 8.343 6.580 1.00 . A A . 114 ARG HD2 1 1
9 18770 1 1 114 ARG HD3 H -13.231 7.649 4.987 1.00 . A A . 114 ARG HD3 1 1
9 18771 1 1 114 ARG HE H -14.017 6.062 7.334 1.00 . A A . 114 ARG HE 1 1
9 18772 1 1 114 ARG HG2 H -11.135 8.056 6.087 1.00 . A A . 114 ARG HG2 1 1
9 18773 1 1 114 ARG HG3 H -11.387 6.319 5.930 1.00 . A A . 114 ARG HG3 1 1
9 18774 1 1 114 ARG HH11 H -14.129 6.576 3.779 1.00 . A A . 114 ARG HH11 1 1
9 18775 1 1 114 ARG HH12 H -15.389 5.470 3.578 1.00 . A A . 114 ARG HH12 1 1
9 18776 1 1 114 ARG HH21 H -15.678 4.516 6.977 1.00 . A A . 114 ARG HH21 1 1
9 18777 1 1 114 ARG HH22 H -16.269 4.258 5.384 1.00 . A A . 114 ARG HH22 1 1
9 18778 1 1 114 ARG N N -9.677 5.352 7.838 1.00 . A A . 114 ARG N 1 1
9 18779 1 1 114 ARG NE N -14.028 6.332 6.388 1.00 . A A . 114 ARG NE 1 1
9 18780 1 1 114 ARG NH1 N -14.772 5.931 4.223 1.00 . A A . 114 ARG NH1 1 1
9 18781 1 1 114 ARG NH2 N -15.653 4.757 6.001 1.00 . A A . 114 ARG NH2 1 1
9 18782 1 1 114 ARG O O -10.153 8.069 10.241 1.00 . A A . 114 ARG O 1 1
9 18783 1 1 115 GLU C C -7.099 6.662 11.822 1.00 . A A . 115 GLU C 1 1
9 18784 1 1 115 GLU CA C -8.599 6.407 11.776 1.00 . A A . 115 GLU CA 1 1
9 18785 1 1 115 GLU CB C -8.990 5.267 12.716 1.00 . A A . 115 GLU CB 1 1
9 18786 1 1 115 GLU CD C -10.912 6.468 13.808 1.00 . A A . 115 GLU CD 1 1
9 18787 1 1 115 GLU CG C -10.467 5.225 13.067 1.00 . A A . 115 GLU CG 1 1
9 18788 1 1 115 GLU H H -8.752 5.308 9.985 1.00 . A A . 115 GLU H 1 1
9 18789 1 1 115 GLU HA H -9.104 7.311 12.089 1.00 . A A . 115 GLU HA 1 1
9 18790 1 1 115 GLU HB2 H -8.743 4.336 12.230 1.00 . A A . 115 GLU HB2 1 1
9 18791 1 1 115 GLU HB3 H -8.423 5.351 13.631 1.00 . A A . 115 GLU HB3 1 1
9 18792 1 1 115 GLU HG2 H -11.040 5.144 12.156 1.00 . A A . 115 GLU HG2 1 1
9 18793 1 1 115 GLU HG3 H -10.655 4.365 13.693 1.00 . A A . 115 GLU HG3 1 1
9 18794 1 1 115 GLU N N -9.027 6.150 10.409 1.00 . A A . 115 GLU N 1 1
9 18795 1 1 115 GLU O O -6.327 5.961 11.152 1.00 . A A . 115 GLU O 1 1
9 18796 1 1 115 GLU OE1 O -10.603 6.608 15.001 1.00 . A A . 115 GLU OE1 1 1
9 18797 1 1 115 GLU OE2 O -11.605 7.328 13.208 1.00 . A A . 115 GLU OE2 1 1
9 18798 1 1 116 PRO C C -4.490 7.134 13.613 1.00 . A A . 116 PRO C 1 1
9 18799 1 1 116 PRO CA C -5.259 8.049 12.669 1.00 . A A . 116 PRO CA 1 1
9 18800 1 1 116 PRO CB C -5.310 9.471 13.235 1.00 . A A . 116 PRO CB 1 1
9 18801 1 1 116 PRO CD C -7.522 8.562 13.410 1.00 . A A . 116 PRO CD 1 1
9 18802 1 1 116 PRO CG C -6.552 9.513 14.057 1.00 . A A . 116 PRO CG 1 1
9 18803 1 1 116 PRO HA H -4.782 8.059 11.701 1.00 . A A . 116 PRO HA 1 1
9 18804 1 1 116 PRO HB2 H -4.431 9.647 13.838 1.00 . A A . 116 PRO HB2 1 1
9 18805 1 1 116 PRO HB3 H -5.348 10.186 12.427 1.00 . A A . 116 PRO HB3 1 1
9 18806 1 1 116 PRO HD2 H -8.054 7.991 14.156 1.00 . A A . 116 PRO HD2 1 1
9 18807 1 1 116 PRO HD3 H -8.210 9.117 12.791 1.00 . A A . 116 PRO HD3 1 1
9 18808 1 1 116 PRO HG2 H -6.334 9.190 15.065 1.00 . A A . 116 PRO HG2 1 1
9 18809 1 1 116 PRO HG3 H -6.957 10.514 14.064 1.00 . A A . 116 PRO HG3 1 1
9 18810 1 1 116 PRO N N -6.666 7.681 12.575 1.00 . A A . 116 PRO N 1 1
9 18811 1 1 116 PRO O O -4.975 6.797 14.698 1.00 . A A . 116 PRO O 1 1
9 18812 1 1 117 ARG C C -1.007 6.144 13.719 1.00 . A A . 117 ARG C 1 1
9 18813 1 1 117 ARG CA C -2.455 5.879 14.031 1.00 . A A . 117 ARG CA 1 1
9 18814 1 1 117 ARG CB C -2.695 4.371 13.834 1.00 . A A . 117 ARG CB 1 1
9 18815 1 1 117 ARG CD C -4.044 2.341 14.167 1.00 . A A . 117 ARG CD 1 1
9 18816 1 1 117 ARG CG C -4.052 3.846 14.216 1.00 . A A . 117 ARG CG 1 1
9 18817 1 1 117 ARG CZ C -5.624 0.506 14.729 1.00 . A A . 117 ARG CZ 1 1
9 18818 1 1 117 ARG H H -2.975 6.993 12.320 1.00 . A A . 117 ARG H 1 1
9 18819 1 1 117 ARG HA H -2.644 6.130 15.064 1.00 . A A . 117 ARG HA 1 1
9 18820 1 1 117 ARG HB2 H -2.550 4.144 12.788 1.00 . A A . 117 ARG HB2 1 1
9 18821 1 1 117 ARG HB3 H -1.950 3.826 14.397 1.00 . A A . 117 ARG HB3 1 1
9 18822 1 1 117 ARG HD2 H -3.591 2.028 13.239 1.00 . A A . 117 ARG HD2 1 1
9 18823 1 1 117 ARG HD3 H -3.431 1.984 14.983 1.00 . A A . 117 ARG HD3 1 1
9 18824 1 1 117 ARG HE H -6.111 2.326 13.965 1.00 . A A . 117 ARG HE 1 1
9 18825 1 1 117 ARG HG2 H -4.298 4.183 15.212 1.00 . A A . 117 ARG HG2 1 1
9 18826 1 1 117 ARG HG3 H -4.763 4.230 13.505 1.00 . A A . 117 ARG HG3 1 1
9 18827 1 1 117 ARG HH11 H -3.696 0.108 15.302 1.00 . A A . 117 ARG HH11 1 1
9 18828 1 1 117 ARG HH12 H -4.783 -1.172 15.553 1.00 . A A . 117 ARG HH12 1 1
9 18829 1 1 117 ARG HH21 H -7.635 0.548 14.343 1.00 . A A . 117 ARG HH21 1 1
9 18830 1 1 117 ARG HH22 H -7.080 -0.901 15.033 1.00 . A A . 117 ARG HH22 1 1
9 18831 1 1 117 ARG N N -3.311 6.715 13.200 1.00 . A A . 117 ARG N 1 1
9 18832 1 1 117 ARG NE N -5.377 1.751 14.287 1.00 . A A . 117 ARG NE 1 1
9 18833 1 1 117 ARG NH1 N -4.636 -0.234 15.228 1.00 . A A . 117 ARG NH1 1 1
9 18834 1 1 117 ARG NH2 N -6.861 0.019 14.696 1.00 . A A . 117 ARG NH2 1 1
9 18835 1 1 117 ARG O O -0.675 6.999 12.890 1.00 . A A . 117 ARG O 1 1
9 18836 1 1 118 ASN C C 1.769 4.039 13.818 1.00 . A A . 118 ASN C 1 1
9 18837 1 1 118 ASN CA C 1.272 5.423 14.197 1.00 . A A . 118 ASN CA 1 1
9 18838 1 1 118 ASN CB C 1.986 5.890 15.466 1.00 . A A . 118 ASN CB 1 1
9 18839 1 1 118 ASN CG C 1.876 7.380 15.712 1.00 . A A . 118 ASN CG 1 1
9 18840 1 1 118 ASN H H -0.558 4.802 15.060 1.00 . A A . 118 ASN H 1 1
9 18841 1 1 118 ASN HA H 1.494 6.111 13.393 1.00 . A A . 118 ASN HA 1 1
9 18842 1 1 118 ASN HB2 H 1.555 5.377 16.312 1.00 . A A . 118 ASN HB2 1 1
9 18843 1 1 118 ASN HB3 H 3.031 5.624 15.392 1.00 . A A . 118 ASN HB3 1 1
9 18844 1 1 118 ASN HD21 H 3.538 7.664 14.688 1.00 . A A . 118 ASN HD21 1 1
9 18845 1 1 118 ASN HD22 H 2.829 9.088 15.361 1.00 . A A . 118 ASN HD22 1 1
9 18846 1 1 118 ASN N N -0.172 5.401 14.385 1.00 . A A . 118 ASN N 1 1
9 18847 1 1 118 ASN ND2 N 2.825 8.120 15.208 1.00 . A A . 118 ASN ND2 1 1
9 18848 1 1 118 ASN O O 2.737 3.891 13.099 1.00 . A A . 118 ASN O 1 1
9 18849 1 1 118 ASN OD1 O 0.929 7.866 16.350 1.00 . A A . 118 ASN OD1 1 1
9 18850 1 1 119 ALA C C 0.162 0.876 13.903 1.00 . A A . 119 ALA C 1 1
9 18851 1 1 119 ALA CA C 1.434 1.664 14.016 1.00 . A A . 119 ALA CA 1 1
9 18852 1 1 119 ALA CB C 2.327 1.084 15.102 1.00 . A A . 119 ALA CB 1 1
9 18853 1 1 119 ALA H H 0.322 3.171 14.890 1.00 . A A . 119 ALA H 1 1
9 18854 1 1 119 ALA HA H 1.959 1.635 13.072 1.00 . A A . 119 ALA HA 1 1
9 18855 1 1 119 ALA HB1 H 2.573 0.062 14.855 1.00 . A A . 119 ALA HB1 1 1
9 18856 1 1 119 ALA HB2 H 1.802 1.112 16.044 1.00 . A A . 119 ALA HB2 1 1
9 18857 1 1 119 ALA HB3 H 3.233 1.668 15.173 1.00 . A A . 119 ALA HB3 1 1
9 18858 1 1 119 ALA N N 1.094 3.029 14.306 1.00 . A A . 119 ALA N 1 1
9 18859 1 1 119 ALA O O -0.783 1.091 14.677 1.00 . A A . 119 ALA O 1 1
9 18860 1 1 120 GLN C C -0.722 -2.080 12.035 1.00 . A A . 120 GLN C 1 1
9 18861 1 1 120 GLN CA C -1.098 -0.763 12.716 1.00 . A A . 120 GLN CA 1 1
9 18862 1 1 120 GLN CB C -2.078 0.078 11.847 1.00 . A A . 120 GLN CB 1 1
9 18863 1 1 120 GLN CD C -3.929 -1.607 11.246 1.00 . A A . 120 GLN CD 1 1
9 18864 1 1 120 GLN CG C -3.566 -0.311 11.916 1.00 . A A . 120 GLN CG 1 1
9 18865 1 1 120 GLN H H 0.879 -0.060 12.331 1.00 . A A . 120 GLN H 1 1
9 18866 1 1 120 GLN HA H -1.556 -0.960 13.673 1.00 . A A . 120 GLN HA 1 1
9 18867 1 1 120 GLN HB2 H -1.993 1.109 12.153 1.00 . A A . 120 GLN HB2 1 1
9 18868 1 1 120 GLN HB3 H -1.756 0.008 10.818 1.00 . A A . 120 GLN HB3 1 1
9 18869 1 1 120 GLN HE21 H -2.550 -1.343 9.856 1.00 . A A . 120 GLN HE21 1 1
9 18870 1 1 120 GLN HE22 H -3.502 -2.784 9.780 1.00 . A A . 120 GLN HE22 1 1
9 18871 1 1 120 GLN HG2 H -3.849 -0.392 12.955 1.00 . A A . 120 GLN HG2 1 1
9 18872 1 1 120 GLN HG3 H -4.144 0.485 11.469 1.00 . A A . 120 GLN HG3 1 1
9 18873 1 1 120 GLN N N 0.095 0.022 12.927 1.00 . A A . 120 GLN N 1 1
9 18874 1 1 120 GLN NE2 N -3.258 -1.931 10.189 1.00 . A A . 120 GLN NE2 1 1
9 18875 1 1 120 GLN O O -0.119 -2.069 10.959 1.00 . A A . 120 GLN O 1 1
9 18876 1 1 120 GLN OE1 O -4.844 -2.296 11.665 1.00 . A A . 120 GLN OE1 1 1
9 18877 1 1 121 VAL C C -1.921 -4.770 11.076 1.00 . A A . 121 VAL C 1 1
9 18878 1 1 121 VAL CA C -0.809 -4.510 12.064 1.00 . A A . 121 VAL CA 1 1
9 18879 1 1 121 VAL CB C -0.732 -5.642 13.123 1.00 . A A . 121 VAL CB 1 1
9 18880 1 1 121 VAL CG1 C -0.461 -6.988 12.456 1.00 . A A . 121 VAL CG1 1 1
9 18881 1 1 121 VAL CG2 C 0.358 -5.339 14.138 1.00 . A A . 121 VAL CG2 1 1
9 18882 1 1 121 VAL H H -1.532 -3.145 13.515 1.00 . A A . 121 VAL H 1 1
9 18883 1 1 121 VAL HA H 0.120 -4.442 11.519 1.00 . A A . 121 VAL HA 1 1
9 18884 1 1 121 VAL HB H -1.677 -5.695 13.642 1.00 . A A . 121 VAL HB 1 1
9 18885 1 1 121 VAL HG11 H -1.263 -7.219 11.770 1.00 . A A . 121 VAL HG11 1 1
9 18886 1 1 121 VAL HG12 H -0.394 -7.760 13.209 1.00 . A A . 121 VAL HG12 1 1
9 18887 1 1 121 VAL HG13 H 0.471 -6.939 11.912 1.00 . A A . 121 VAL HG13 1 1
9 18888 1 1 121 VAL HG21 H 0.400 -6.128 14.874 1.00 . A A . 121 VAL HG21 1 1
9 18889 1 1 121 VAL HG22 H 0.145 -4.400 14.626 1.00 . A A . 121 VAL HG22 1 1
9 18890 1 1 121 VAL HG23 H 1.311 -5.271 13.634 1.00 . A A . 121 VAL HG23 1 1
9 18891 1 1 121 VAL N N -1.062 -3.198 12.655 1.00 . A A . 121 VAL N 1 1
9 18892 1 1 121 VAL O O -3.096 -4.852 11.450 1.00 . A A . 121 VAL O 1 1
9 18893 1 1 122 MET C C -3.016 -6.175 8.318 1.00 . A A . 122 MET C 1 1
9 18894 1 1 122 MET CA C -2.527 -4.834 8.796 1.00 . A A . 122 MET CA 1 1
9 18895 1 1 122 MET CB C -1.993 -3.948 7.680 1.00 . A A . 122 MET CB 1 1
9 18896 1 1 122 MET CE C -2.782 -0.897 6.946 1.00 . A A . 122 MET CE 1 1
9 18897 1 1 122 MET CG C -2.988 -3.631 6.594 1.00 . A A . 122 MET CG 1 1
9 18898 1 1 122 MET H H -0.628 -5.104 9.617 1.00 . A A . 122 MET H 1 1
9 18899 1 1 122 MET HA H -3.392 -4.339 9.204 1.00 . A A . 122 MET HA 1 1
9 18900 1 1 122 MET HB2 H -1.652 -3.021 8.114 1.00 . A A . 122 MET HB2 1 1
9 18901 1 1 122 MET HB3 H -1.145 -4.444 7.230 1.00 . A A . 122 MET HB3 1 1
9 18902 1 1 122 MET HE1 H -2.504 0.072 6.562 1.00 . A A . 122 MET HE1 1 1
9 18903 1 1 122 MET HE2 H -2.167 -1.120 7.806 1.00 . A A . 122 MET HE2 1 1
9 18904 1 1 122 MET HE3 H -3.820 -0.879 7.244 1.00 . A A . 122 MET HE3 1 1
9 18905 1 1 122 MET HG2 H -3.049 -4.466 5.911 1.00 . A A . 122 MET HG2 1 1
9 18906 1 1 122 MET HG3 H -3.947 -3.473 7.063 1.00 . A A . 122 MET HG3 1 1
9 18907 1 1 122 MET N N -1.565 -4.901 9.845 1.00 . A A . 122 MET N 1 1
9 18908 1 1 122 MET O O -2.255 -7.130 8.169 1.00 . A A . 122 MET O 1 1
9 18909 1 1 122 MET SD S -2.538 -2.148 5.683 1.00 . A A . 122 MET SD 1 1
9 18910 1 1 123 GLN C C -5.554 -7.044 6.276 1.00 . A A . 123 GLN C 1 1
9 18911 1 1 123 GLN CA C -5.013 -7.357 7.652 1.00 . A A . 123 GLN CA 1 1
9 18912 1 1 123 GLN CB C -6.161 -7.686 8.608 1.00 . A A . 123 GLN CB 1 1
9 18913 1 1 123 GLN CD C -6.873 -8.325 10.954 1.00 . A A . 123 GLN CD 1 1
9 18914 1 1 123 GLN CG C -5.711 -8.074 10.010 1.00 . A A . 123 GLN CG 1 1
9 18915 1 1 123 GLN H H -4.842 -5.396 8.230 1.00 . A A . 123 GLN H 1 1
9 18916 1 1 123 GLN HA H -4.334 -8.195 7.599 1.00 . A A . 123 GLN HA 1 1
9 18917 1 1 123 GLN HB2 H -6.803 -6.821 8.692 1.00 . A A . 123 GLN HB2 1 1
9 18918 1 1 123 GLN HB3 H -6.730 -8.506 8.198 1.00 . A A . 123 GLN HB3 1 1
9 18919 1 1 123 GLN HE21 H -5.808 -9.646 11.967 1.00 . A A . 123 GLN HE21 1 1
9 18920 1 1 123 GLN HE22 H -7.436 -9.385 12.507 1.00 . A A . 123 GLN HE22 1 1
9 18921 1 1 123 GLN HG2 H -5.122 -8.976 9.946 1.00 . A A . 123 GLN HG2 1 1
9 18922 1 1 123 GLN HG3 H -5.100 -7.281 10.414 1.00 . A A . 123 GLN HG3 1 1
9 18923 1 1 123 GLN N N -4.301 -6.214 8.108 1.00 . A A . 123 GLN N 1 1
9 18924 1 1 123 GLN NE2 N -6.683 -9.201 11.905 1.00 . A A . 123 GLN NE2 1 1
9 18925 1 1 123 GLN O O -5.674 -5.871 5.901 1.00 . A A . 123 GLN O 1 1
9 18926 1 1 123 GLN OE1 O -7.945 -7.722 10.828 1.00 . A A . 123 GLN OE1 1 1
9 18927 1 1 124 THR C C -7.727 -7.176 4.269 1.00 . A A . 124 THR C 1 1
9 18928 1 1 124 THR CA C -6.347 -7.879 4.189 1.00 . A A . 124 THR CA 1 1
9 18929 1 1 124 THR CB C -6.428 -9.242 3.422 1.00 . A A . 124 THR CB 1 1
9 18930 1 1 124 THR CG2 C -7.448 -10.178 4.040 1.00 . A A . 124 THR CG2 1 1
9 18931 1 1 124 THR H H -5.698 -8.966 5.863 1.00 . A A . 124 THR H 1 1
9 18932 1 1 124 THR HA H -5.667 -7.221 3.669 1.00 . A A . 124 THR HA 1 1
9 18933 1 1 124 THR HB H -5.454 -9.708 3.471 1.00 . A A . 124 THR HB 1 1
9 18934 1 1 124 THR HG1 H -7.692 -8.845 1.960 1.00 . A A . 124 THR HG1 1 1
9 18935 1 1 124 THR HG21 H -7.168 -10.386 5.062 1.00 . A A . 124 THR HG21 1 1
9 18936 1 1 124 THR HG22 H -7.479 -11.101 3.479 1.00 . A A . 124 THR HG22 1 1
9 18937 1 1 124 THR HG23 H -8.421 -9.710 4.019 1.00 . A A . 124 THR HG23 1 1
9 18938 1 1 124 THR N N -5.827 -8.061 5.511 1.00 . A A . 124 THR N 1 1
9 18939 1 1 124 THR O O -8.577 -7.506 5.122 1.00 . A A . 124 THR O 1 1
9 18940 1 1 124 THR OG1 O -6.752 -9.039 2.043 1.00 . A A . 124 THR OG1 1 1
9 18941 1 1 125 GLY C C -9.014 -4.143 4.203 1.00 . A A . 125 GLY C 1 1
9 18942 1 1 125 GLY CA C -9.142 -5.444 3.443 1.00 . A A . 125 GLY CA 1 1
9 18943 1 1 125 GLY H H -7.190 -5.924 2.824 1.00 . A A . 125 GLY H 1 1
9 18944 1 1 125 GLY HA2 H -9.426 -5.234 2.424 1.00 . A A . 125 GLY HA2 1 1
9 18945 1 1 125 GLY HA3 H -9.913 -6.043 3.908 1.00 . A A . 125 GLY HA3 1 1
9 18946 1 1 125 GLY N N -7.915 -6.186 3.443 1.00 . A A . 125 GLY N 1 1
9 18947 1 1 125 GLY O O -9.994 -3.398 4.348 1.00 . A A . 125 GLY O 1 1
9 18948 1 1 126 ASP C C -7.201 -1.596 4.336 1.00 . A A . 126 ASP C 1 1
9 18949 1 1 126 ASP CA C -7.561 -2.602 5.387 1.00 . A A . 126 ASP CA 1 1
9 18950 1 1 126 ASP CB C -6.426 -2.657 6.438 1.00 . A A . 126 ASP CB 1 1
9 18951 1 1 126 ASP CG C -6.792 -3.319 7.760 1.00 . A A . 126 ASP CG 1 1
9 18952 1 1 126 ASP H H -7.110 -4.548 4.707 1.00 . A A . 126 ASP H 1 1
9 18953 1 1 126 ASP HA H -8.474 -2.281 5.864 1.00 . A A . 126 ASP HA 1 1
9 18954 1 1 126 ASP HB2 H -5.609 -3.215 6.005 1.00 . A A . 126 ASP HB2 1 1
9 18955 1 1 126 ASP HB3 H -6.091 -1.649 6.632 1.00 . A A . 126 ASP HB3 1 1
9 18956 1 1 126 ASP N N -7.830 -3.882 4.744 1.00 . A A . 126 ASP N 1 1
9 18957 1 1 126 ASP O O -6.543 -1.931 3.341 1.00 . A A . 126 ASP O 1 1
9 18958 1 1 126 ASP OD1 O -7.918 -3.082 8.270 1.00 . A A . 126 ASP OD1 1 1
9 18959 1 1 126 ASP OD2 O -5.940 -4.022 8.360 1.00 . A A . 126 ASP OD2 1 1
9 18960 1 1 127 GLU C C -6.466 1.688 4.255 1.00 . A A . 127 GLU C 1 1
9 18961 1 1 127 GLU CA C -7.347 0.648 3.598 1.00 . A A . 127 GLU CA 1 1
9 18962 1 1 127 GLU CB C -8.617 1.250 3.017 1.00 . A A . 127 GLU CB 1 1
9 18963 1 1 127 GLU CD C -10.640 0.896 1.572 1.00 . A A . 127 GLU CD 1 1
9 18964 1 1 127 GLU CG C -9.418 0.268 2.166 1.00 . A A . 127 GLU CG 1 1
9 18965 1 1 127 GLU H H -8.192 -0.183 5.306 1.00 . A A . 127 GLU H 1 1
9 18966 1 1 127 GLU HA H -6.778 0.201 2.797 1.00 . A A . 127 GLU HA 1 1
9 18967 1 1 127 GLU HB2 H -9.245 1.586 3.830 1.00 . A A . 127 GLU HB2 1 1
9 18968 1 1 127 GLU HB3 H -8.355 2.098 2.400 1.00 . A A . 127 GLU HB3 1 1
9 18969 1 1 127 GLU HG2 H -8.791 -0.092 1.365 1.00 . A A . 127 GLU HG2 1 1
9 18970 1 1 127 GLU HG3 H -9.718 -0.564 2.786 1.00 . A A . 127 GLU HG3 1 1
9 18971 1 1 127 GLU N N -7.645 -0.395 4.516 1.00 . A A . 127 GLU N 1 1
9 18972 1 1 127 GLU O O -6.738 2.151 5.368 1.00 . A A . 127 GLU O 1 1
9 18973 1 1 127 GLU OE1 O -10.533 1.618 0.566 1.00 . A A . 127 GLU OE1 1 1
9 18974 1 1 127 GLU OE2 O -11.733 0.752 2.144 1.00 . A A . 127 GLU OE2 1 1
9 18975 1 1 128 ILE C C -4.567 4.256 3.372 1.00 . A A . 128 ILE C 1 1
9 18976 1 1 128 ILE CA C -4.401 2.932 4.049 1.00 . A A . 128 ILE CA 1 1
9 18977 1 1 128 ILE CB C -3.003 2.407 3.639 1.00 . A A . 128 ILE CB 1 1
9 18978 1 1 128 ILE CD1 C -1.661 0.282 3.201 1.00 . A A . 128 ILE CD1 1 1
9 18979 1 1 128 ILE CG1 C -2.944 0.881 3.735 1.00 . A A . 128 ILE CG1 1 1
9 18980 1 1 128 ILE CG2 C -1.925 3.039 4.523 1.00 . A A . 128 ILE CG2 1 1
9 18981 1 1 128 ILE H H -5.383 1.730 2.632 1.00 . A A . 128 ILE H 1 1
9 18982 1 1 128 ILE HA H -4.440 3.065 5.125 1.00 . A A . 128 ILE HA 1 1
9 18983 1 1 128 ILE HB H -2.813 2.707 2.619 1.00 . A A . 128 ILE HB 1 1
9 18984 1 1 128 ILE HD11 H -1.691 -0.792 3.307 1.00 . A A . 128 ILE HD11 1 1
9 18985 1 1 128 ILE HD12 H -0.825 0.673 3.763 1.00 . A A . 128 ILE HD12 1 1
9 18986 1 1 128 ILE HD13 H -1.547 0.542 2.160 1.00 . A A . 128 ILE HD13 1 1
9 18987 1 1 128 ILE HG12 H -3.056 0.580 4.765 1.00 . A A . 128 ILE HG12 1 1
9 18988 1 1 128 ILE HG13 H -3.763 0.469 3.163 1.00 . A A . 128 ILE HG13 1 1
9 18989 1 1 128 ILE HG21 H -1.952 4.112 4.412 1.00 . A A . 128 ILE HG21 1 1
9 18990 1 1 128 ILE HG22 H -0.955 2.671 4.225 1.00 . A A . 128 ILE HG22 1 1
9 18991 1 1 128 ILE HG23 H -2.108 2.778 5.556 1.00 . A A . 128 ILE HG23 1 1
9 18992 1 1 128 ILE N N -5.441 2.053 3.558 1.00 . A A . 128 ILE N 1 1
9 18993 1 1 128 ILE O O -4.793 4.319 2.163 1.00 . A A . 128 ILE O 1 1
9 18994 1 1 129 GLN C C -3.353 7.344 3.911 1.00 . A A . 129 GLN C 1 1
9 18995 1 1 129 GLN CA C -4.613 6.598 3.614 1.00 . A A . 129 GLN CA 1 1
9 18996 1 1 129 GLN CB C -5.828 7.298 4.166 1.00 . A A . 129 GLN CB 1 1
9 18997 1 1 129 GLN CD C -8.319 7.246 4.306 1.00 . A A . 129 GLN CD 1 1
9 18998 1 1 129 GLN CG C -7.098 6.636 3.724 1.00 . A A . 129 GLN CG 1 1
9 18999 1 1 129 GLN H H -4.407 5.177 5.097 1.00 . A A . 129 GLN H 1 1
9 19000 1 1 129 GLN HA H -4.716 6.519 2.542 1.00 . A A . 129 GLN HA 1 1
9 19001 1 1 129 GLN HB2 H -5.781 7.236 5.241 1.00 . A A . 129 GLN HB2 1 1
9 19002 1 1 129 GLN HB3 H -5.841 8.329 3.847 1.00 . A A . 129 GLN HB3 1 1
9 19003 1 1 129 GLN HE21 H -8.449 8.492 2.784 1.00 . A A . 129 GLN HE21 1 1
9 19004 1 1 129 GLN HE22 H -9.735 8.564 3.927 1.00 . A A . 129 GLN HE22 1 1
9 19005 1 1 129 GLN HG2 H -7.165 6.711 2.648 1.00 . A A . 129 GLN HG2 1 1
9 19006 1 1 129 GLN HG3 H -7.058 5.594 4.006 1.00 . A A . 129 GLN HG3 1 1
9 19007 1 1 129 GLN N N -4.522 5.282 4.125 1.00 . A A . 129 GLN N 1 1
9 19008 1 1 129 GLN NE2 N -8.869 8.205 3.621 1.00 . A A . 129 GLN NE2 1 1
9 19009 1 1 129 GLN O O -2.971 7.523 5.076 1.00 . A A . 129 GLN O 1 1
9 19010 1 1 129 GLN OE1 O -8.774 6.842 5.367 1.00 . A A . 129 GLN OE1 1 1
9 19011 1 1 130 ILE C C -1.719 9.871 2.510 1.00 . A A . 130 ILE C 1 1
9 19012 1 1 130 ILE CA C -1.447 8.452 2.954 1.00 . A A . 130 ILE CA 1 1
9 19013 1 1 130 ILE CB C -0.380 7.798 2.000 1.00 . A A . 130 ILE CB 1 1
9 19014 1 1 130 ILE CD1 C 0.436 6.103 3.780 1.00 . A A . 130 ILE CD1 1 1
9 19015 1 1 130 ILE CG1 C -0.106 6.320 2.376 1.00 . A A . 130 ILE CG1 1 1
9 19016 1 1 130 ILE CG2 C 0.920 8.600 1.928 1.00 . A A . 130 ILE CG2 1 1
9 19017 1 1 130 ILE H H -3.095 7.559 1.984 1.00 . A A . 130 ILE H 1 1
9 19018 1 1 130 ILE HA H -1.087 8.431 3.972 1.00 . A A . 130 ILE HA 1 1
9 19019 1 1 130 ILE HB H -0.798 7.818 1.006 1.00 . A A . 130 ILE HB 1 1
9 19020 1 1 130 ILE HD11 H 1.365 6.642 3.896 1.00 . A A . 130 ILE HD11 1 1
9 19021 1 1 130 ILE HD12 H 0.612 5.049 3.940 1.00 . A A . 130 ILE HD12 1 1
9 19022 1 1 130 ILE HD13 H -0.281 6.459 4.505 1.00 . A A . 130 ILE HD13 1 1
9 19023 1 1 130 ILE HG12 H -1.031 5.766 2.306 1.00 . A A . 130 ILE HG12 1 1
9 19024 1 1 130 ILE HG13 H 0.604 5.905 1.675 1.00 . A A . 130 ILE HG13 1 1
9 19025 1 1 130 ILE HG21 H 1.613 8.108 1.261 1.00 . A A . 130 ILE HG21 1 1
9 19026 1 1 130 ILE HG22 H 1.355 8.663 2.915 1.00 . A A . 130 ILE HG22 1 1
9 19027 1 1 130 ILE HG23 H 0.710 9.594 1.562 1.00 . A A . 130 ILE HG23 1 1
9 19028 1 1 130 ILE N N -2.695 7.736 2.863 1.00 . A A . 130 ILE N 1 1
9 19029 1 1 130 ILE O O -1.863 10.124 1.304 1.00 . A A . 130 ILE O 1 1
9 19030 1 1 131 GLY C C -3.576 12.314 2.630 1.00 . A A . 131 GLY C 1 1
9 19031 1 1 131 GLY CA C -2.151 12.172 3.161 1.00 . A A . 131 GLY CA 1 1
9 19032 1 1 131 GLY H H -1.735 10.519 4.407 1.00 . A A . 131 GLY H 1 1
9 19033 1 1 131 GLY HA2 H -2.046 12.762 4.060 1.00 . A A . 131 GLY HA2 1 1
9 19034 1 1 131 GLY HA3 H -1.461 12.538 2.415 1.00 . A A . 131 GLY HA3 1 1
9 19035 1 1 131 GLY N N -1.833 10.784 3.465 1.00 . A A . 131 GLY N 1 1
9 19036 1 1 131 GLY O O -4.484 12.709 3.349 1.00 . A A . 131 GLY O 1 1
9 19037 1 1 132 LYS C C -5.199 10.802 -0.234 1.00 . A A . 132 LYS C 1 1
9 19038 1 1 132 LYS CA C -5.045 11.988 0.732 1.00 . A A . 132 LYS CA 1 1
9 19039 1 1 132 LYS CB C -5.321 13.335 0.056 1.00 . A A . 132 LYS CB 1 1
9 19040 1 1 132 LYS CD C -4.631 15.193 -1.434 1.00 . A A . 132 LYS CD 1 1
9 19041 1 1 132 LYS CE C -3.608 15.729 -2.416 1.00 . A A . 132 LYS CE 1 1
9 19042 1 1 132 LYS CG C -4.304 13.783 -0.971 1.00 . A A . 132 LYS CG 1 1
9 19043 1 1 132 LYS H H -2.951 11.691 0.882 1.00 . A A . 132 LYS H 1 1
9 19044 1 1 132 LYS HA H -5.766 11.844 1.524 1.00 . A A . 132 LYS HA 1 1
9 19045 1 1 132 LYS HB2 H -6.280 13.275 -0.437 1.00 . A A . 132 LYS HB2 1 1
9 19046 1 1 132 LYS HB3 H -5.383 14.092 0.825 1.00 . A A . 132 LYS HB3 1 1
9 19047 1 1 132 LYS HD2 H -5.598 15.175 -1.913 1.00 . A A . 132 LYS HD2 1 1
9 19048 1 1 132 LYS HD3 H -4.681 15.848 -0.576 1.00 . A A . 132 LYS HD3 1 1
9 19049 1 1 132 LYS HE2 H -3.817 16.769 -2.615 1.00 . A A . 132 LYS HE2 1 1
9 19050 1 1 132 LYS HE3 H -2.626 15.641 -1.975 1.00 . A A . 132 LYS HE3 1 1
9 19051 1 1 132 LYS HG2 H -3.316 13.762 -0.536 1.00 . A A . 132 LYS HG2 1 1
9 19052 1 1 132 LYS HG3 H -4.344 13.117 -1.821 1.00 . A A . 132 LYS HG3 1 1
9 19053 1 1 132 LYS HZ1 H -4.465 15.227 -4.264 1.00 . A A . 132 LYS HZ1 1 1
9 19054 1 1 132 LYS HZ2 H -3.504 13.987 -3.588 1.00 . A A . 132 LYS HZ2 1 1
9 19055 1 1 132 LYS HZ3 H -2.780 15.323 -4.234 1.00 . A A . 132 LYS HZ3 1 1
9 19056 1 1 132 LYS N N -3.752 11.977 1.370 1.00 . A A . 132 LYS N 1 1
9 19057 1 1 132 LYS NZ N -3.619 15.012 -3.699 1.00 . A A . 132 LYS NZ 1 1
9 19058 1 1 132 LYS O O -6.215 10.674 -0.932 1.00 . A A . 132 LYS O 1 1
9 19059 1 1 133 PHE C C -5.094 7.676 -0.360 1.00 . A A . 133 PHE C 1 1
9 19060 1 1 133 PHE CA C -4.239 8.704 -1.053 1.00 . A A . 133 PHE CA 1 1
9 19061 1 1 133 PHE CB C -2.850 8.068 -1.203 1.00 . A A . 133 PHE CB 1 1
9 19062 1 1 133 PHE CD1 C -1.109 9.798 -1.698 1.00 . A A . 133 PHE CD1 1 1
9 19063 1 1 133 PHE CD2 C -1.686 8.237 -3.397 1.00 . A A . 133 PHE CD2 1 1
9 19064 1 1 133 PHE CE1 C -0.175 10.364 -2.535 1.00 . A A . 133 PHE CE1 1 1
9 19065 1 1 133 PHE CE2 C -0.762 8.800 -4.239 1.00 . A A . 133 PHE CE2 1 1
9 19066 1 1 133 PHE CG C -1.875 8.731 -2.119 1.00 . A A . 133 PHE CG 1 1
9 19067 1 1 133 PHE CZ C -0.004 9.864 -3.810 1.00 . A A . 133 PHE CZ 1 1
9 19068 1 1 133 PHE H H -3.422 10.056 0.343 1.00 . A A . 133 PHE H 1 1
9 19069 1 1 133 PHE HA H -4.633 8.931 -2.032 1.00 . A A . 133 PHE HA 1 1
9 19070 1 1 133 PHE HB2 H -2.391 8.042 -0.228 1.00 . A A . 133 PHE HB2 1 1
9 19071 1 1 133 PHE HB3 H -2.988 7.050 -1.538 1.00 . A A . 133 PHE HB3 1 1
9 19072 1 1 133 PHE HD1 H -1.248 10.189 -0.702 1.00 . A A . 133 PHE HD1 1 1
9 19073 1 1 133 PHE HD2 H -2.281 7.401 -3.735 1.00 . A A . 133 PHE HD2 1 1
9 19074 1 1 133 PHE HE1 H 0.418 11.199 -2.193 1.00 . A A . 133 PHE HE1 1 1
9 19075 1 1 133 PHE HE2 H -0.628 8.406 -5.236 1.00 . A A . 133 PHE HE2 1 1
9 19076 1 1 133 PHE HZ H 0.728 10.301 -4.473 1.00 . A A . 133 PHE HZ 1 1
9 19077 1 1 133 PHE N N -4.198 9.920 -0.244 1.00 . A A . 133 PHE N 1 1
9 19078 1 1 133 PHE O O -5.151 7.648 0.862 1.00 . A A . 133 PHE O 1 1
9 19079 1 1 134 ARG C C -5.929 4.461 -1.206 1.00 . A A . 134 ARG C 1 1
9 19080 1 1 134 ARG CA C -6.483 5.726 -0.575 1.00 . A A . 134 ARG CA 1 1
9 19081 1 1 134 ARG CB C -7.976 5.883 -0.937 1.00 . A A . 134 ARG CB 1 1
9 19082 1 1 134 ARG CD C -9.099 4.995 1.164 1.00 . A A . 134 ARG CD 1 1
9 19083 1 1 134 ARG CG C -8.926 4.836 -0.341 1.00 . A A . 134 ARG CG 1 1
9 19084 1 1 134 ARG CZ C -10.839 4.218 2.806 1.00 . A A . 134 ARG CZ 1 1
9 19085 1 1 134 ARG H H -5.637 6.918 -2.097 1.00 . A A . 134 ARG H 1 1
9 19086 1 1 134 ARG HA H -6.355 5.702 0.497 1.00 . A A . 134 ARG HA 1 1
9 19087 1 1 134 ARG HB2 H -8.314 6.857 -0.613 1.00 . A A . 134 ARG HB2 1 1
9 19088 1 1 134 ARG HB3 H -8.058 5.828 -2.012 1.00 . A A . 134 ARG HB3 1 1
9 19089 1 1 134 ARG HD2 H -8.145 4.841 1.646 1.00 . A A . 134 ARG HD2 1 1
9 19090 1 1 134 ARG HD3 H -9.449 5.996 1.371 1.00 . A A . 134 ARG HD3 1 1
9 19091 1 1 134 ARG HE H -10.157 3.180 1.203 1.00 . A A . 134 ARG HE 1 1
9 19092 1 1 134 ARG HG2 H -9.894 4.932 -0.810 1.00 . A A . 134 ARG HG2 1 1
9 19093 1 1 134 ARG HG3 H -8.528 3.854 -0.549 1.00 . A A . 134 ARG HG3 1 1
9 19094 1 1 134 ARG HH11 H -10.161 6.096 3.249 1.00 . A A . 134 ARG HH11 1 1
9 19095 1 1 134 ARG HH12 H -11.354 5.528 4.271 1.00 . A A . 134 ARG HH12 1 1
9 19096 1 1 134 ARG HH21 H -11.780 2.398 2.700 1.00 . A A . 134 ARG HH21 1 1
9 19097 1 1 134 ARG HH22 H -12.287 3.358 4.000 1.00 . A A . 134 ARG HH22 1 1
9 19098 1 1 134 ARG N N -5.718 6.825 -1.123 1.00 . A A . 134 ARG N 1 1
9 19099 1 1 134 ARG NE N -10.071 4.031 1.707 1.00 . A A . 134 ARG NE 1 1
9 19100 1 1 134 ARG NH1 N -10.767 5.333 3.487 1.00 . A A . 134 ARG NH1 1 1
9 19101 1 1 134 ARG NH2 N -11.687 3.272 3.201 1.00 . A A . 134 ARG NH2 1 1
9 19102 1 1 134 ARG O O -5.959 4.313 -2.431 1.00 . A A . 134 ARG O 1 1
9 19103 1 1 135 LEU C C -5.547 1.208 -0.199 1.00 . A A . 135 LEU C 1 1
9 19104 1 1 135 LEU CA C -4.828 2.348 -0.864 1.00 . A A . 135 LEU CA 1 1
9 19105 1 1 135 LEU CB C -3.309 2.245 -0.535 1.00 . A A . 135 LEU CB 1 1
9 19106 1 1 135 LEU CD1 C -2.479 4.638 -0.259 1.00 . A A . 135 LEU CD1 1 1
9 19107 1 1 135 LEU CD2 C -0.925 2.865 -1.067 1.00 . A A . 135 LEU CD2 1 1
9 19108 1 1 135 LEU CG C -2.361 3.351 -1.060 1.00 . A A . 135 LEU CG 1 1
9 19109 1 1 135 LEU H H -5.394 3.762 0.567 1.00 . A A . 135 LEU H 1 1
9 19110 1 1 135 LEU HA H -4.968 2.284 -1.932 1.00 . A A . 135 LEU HA 1 1
9 19111 1 1 135 LEU HB2 H -3.208 2.214 0.539 1.00 . A A . 135 LEU HB2 1 1
9 19112 1 1 135 LEU HB3 H -2.964 1.298 -0.923 1.00 . A A . 135 LEU HB3 1 1
9 19113 1 1 135 LEU HD11 H -1.798 5.374 -0.658 1.00 . A A . 135 LEU HD11 1 1
9 19114 1 1 135 LEU HD12 H -2.234 4.440 0.774 1.00 . A A . 135 LEU HD12 1 1
9 19115 1 1 135 LEU HD13 H -3.491 5.009 -0.324 1.00 . A A . 135 LEU HD13 1 1
9 19116 1 1 135 LEU HD21 H -0.638 2.546 -0.076 1.00 . A A . 135 LEU HD21 1 1
9 19117 1 1 135 LEU HD22 H -0.278 3.663 -1.395 1.00 . A A . 135 LEU HD22 1 1
9 19118 1 1 135 LEU HD23 H -0.842 2.039 -1.757 1.00 . A A . 135 LEU HD23 1 1
9 19119 1 1 135 LEU HG H -2.636 3.586 -2.078 1.00 . A A . 135 LEU HG 1 1
9 19120 1 1 135 LEU N N -5.414 3.587 -0.402 1.00 . A A . 135 LEU N 1 1
9 19121 1 1 135 LEU O O -5.901 1.313 0.963 1.00 . A A . 135 LEU O 1 1
9 19122 1 1 136 VAL C C -5.434 -2.115 -0.295 1.00 . A A . 136 VAL C 1 1
9 19123 1 1 136 VAL CA C -6.455 -0.997 -0.371 1.00 . A A . 136 VAL CA 1 1
9 19124 1 1 136 VAL CB C -7.647 -1.449 -1.266 1.00 . A A . 136 VAL CB 1 1
9 19125 1 1 136 VAL CG1 C -8.462 -2.540 -0.582 1.00 . A A . 136 VAL CG1 1 1
9 19126 1 1 136 VAL CG2 C -8.537 -0.270 -1.648 1.00 . A A . 136 VAL CG2 1 1
9 19127 1 1 136 VAL H H -5.479 0.128 -1.853 1.00 . A A . 136 VAL H 1 1
9 19128 1 1 136 VAL HA H -6.810 -0.755 0.621 1.00 . A A . 136 VAL HA 1 1
9 19129 1 1 136 VAL HB H -7.232 -1.872 -2.169 1.00 . A A . 136 VAL HB 1 1
9 19130 1 1 136 VAL HG11 H -9.272 -2.846 -1.229 1.00 . A A . 136 VAL HG11 1 1
9 19131 1 1 136 VAL HG12 H -8.869 -2.158 0.343 1.00 . A A . 136 VAL HG12 1 1
9 19132 1 1 136 VAL HG13 H -7.828 -3.389 -0.371 1.00 . A A . 136 VAL HG13 1 1
9 19133 1 1 136 VAL HG21 H -7.951 0.462 -2.185 1.00 . A A . 136 VAL HG21 1 1
9 19134 1 1 136 VAL HG22 H -8.946 0.182 -0.757 1.00 . A A . 136 VAL HG22 1 1
9 19135 1 1 136 VAL HG23 H -9.343 -0.616 -2.278 1.00 . A A . 136 VAL HG23 1 1
9 19136 1 1 136 VAL N N -5.784 0.157 -0.917 1.00 . A A . 136 VAL N 1 1
9 19137 1 1 136 VAL O O -4.807 -2.461 -1.305 1.00 . A A . 136 VAL O 1 1
9 19138 1 1 137 PHE C C -4.898 -5.027 1.171 1.00 . A A . 137 PHE C 1 1
9 19139 1 1 137 PHE CA C -4.242 -3.653 1.141 1.00 . A A . 137 PHE CA 1 1
9 19140 1 1 137 PHE CB C -3.583 -3.348 2.491 1.00 . A A . 137 PHE CB 1 1
9 19141 1 1 137 PHE CD1 C -2.654 -5.447 3.534 1.00 . A A . 137 PHE CD1 1 1
9 19142 1 1 137 PHE CD2 C -1.132 -3.841 2.648 1.00 . A A . 137 PHE CD2 1 1
9 19143 1 1 137 PHE CE1 C -1.597 -6.235 3.926 1.00 . A A . 137 PHE CE1 1 1
9 19144 1 1 137 PHE CE2 C -0.074 -4.629 3.035 1.00 . A A . 137 PHE CE2 1 1
9 19145 1 1 137 PHE CG C -2.434 -4.238 2.887 1.00 . A A . 137 PHE CG 1 1
9 19146 1 1 137 PHE CZ C -0.305 -5.824 3.674 1.00 . A A . 137 PHE CZ 1 1
9 19147 1 1 137 PHE H H -5.784 -2.340 1.652 1.00 . A A . 137 PHE H 1 1
9 19148 1 1 137 PHE HA H -3.489 -3.617 0.370 1.00 . A A . 137 PHE HA 1 1
9 19149 1 1 137 PHE HB2 H -3.211 -2.335 2.474 1.00 . A A . 137 PHE HB2 1 1
9 19150 1 1 137 PHE HB3 H -4.339 -3.421 3.259 1.00 . A A . 137 PHE HB3 1 1
9 19151 1 1 137 PHE HD1 H -3.665 -5.770 3.728 1.00 . A A . 137 PHE HD1 1 1
9 19152 1 1 137 PHE HD2 H -0.947 -2.903 2.147 1.00 . A A . 137 PHE HD2 1 1
9 19153 1 1 137 PHE HE1 H -1.776 -7.174 4.429 1.00 . A A . 137 PHE HE1 1 1
9 19154 1 1 137 PHE HE2 H 0.939 -4.308 2.838 1.00 . A A . 137 PHE HE2 1 1
9 19155 1 1 137 PHE HZ H 0.527 -6.440 3.981 1.00 . A A . 137 PHE HZ 1 1
9 19156 1 1 137 PHE N N -5.239 -2.635 0.887 1.00 . A A . 137 PHE N 1 1
9 19157 1 1 137 PHE O O -5.888 -5.235 1.885 1.00 . A A . 137 PHE O 1 1
9 19158 1 1 138 LEU C C -3.697 -8.254 0.401 1.00 . A A . 138 LEU C 1 1
9 19159 1 1 138 LEU CA C -4.873 -7.306 0.375 1.00 . A A . 138 LEU CA 1 1
9 19160 1 1 138 LEU CB C -5.718 -7.633 -0.893 1.00 . A A . 138 LEU CB 1 1
9 19161 1 1 138 LEU CD1 C -6.639 -5.458 -1.821 1.00 . A A . 138 LEU CD1 1 1
9 19162 1 1 138 LEU CD2 C -7.943 -7.580 -2.069 1.00 . A A . 138 LEU CD2 1 1
9 19163 1 1 138 LEU CG C -6.982 -6.799 -1.186 1.00 . A A . 138 LEU CG 1 1
9 19164 1 1 138 LEU H H -3.616 -5.732 -0.195 1.00 . A A . 138 LEU H 1 1
9 19165 1 1 138 LEU HA H -5.479 -7.462 1.255 1.00 . A A . 138 LEU HA 1 1
9 19166 1 1 138 LEU HB2 H -5.069 -7.534 -1.749 1.00 . A A . 138 LEU HB2 1 1
9 19167 1 1 138 LEU HB3 H -6.008 -8.671 -0.826 1.00 . A A . 138 LEU HB3 1 1
9 19168 1 1 138 LEU HD11 H -6.108 -5.621 -2.748 1.00 . A A . 138 LEU HD11 1 1
9 19169 1 1 138 LEU HD12 H -6.019 -4.884 -1.147 1.00 . A A . 138 LEU HD12 1 1
9 19170 1 1 138 LEU HD13 H -7.550 -4.915 -2.023 1.00 . A A . 138 LEU HD13 1 1
9 19171 1 1 138 LEU HD21 H -8.817 -6.977 -2.268 1.00 . A A . 138 LEU HD21 1 1
9 19172 1 1 138 LEU HD22 H -8.240 -8.489 -1.568 1.00 . A A . 138 LEU HD22 1 1
9 19173 1 1 138 LEU HD23 H -7.457 -7.825 -3.002 1.00 . A A . 138 LEU HD23 1 1
9 19174 1 1 138 LEU HG H -7.483 -6.593 -0.251 1.00 . A A . 138 LEU HG 1 1
9 19175 1 1 138 LEU N N -4.377 -5.946 0.393 1.00 . A A . 138 LEU N 1 1
9 19176 1 1 138 LEU O O -2.599 -7.885 0.007 1.00 . A A . 138 LEU O 1 1
9 19177 1 1 139 ALA C C -2.960 -11.028 -0.630 1.00 . A A . 139 ALA C 1 1
9 19178 1 1 139 ALA CA C -2.859 -10.446 0.765 1.00 . A A . 139 ALA CA 1 1
9 19179 1 1 139 ALA CB C -2.974 -11.523 1.838 1.00 . A A . 139 ALA CB 1 1
9 19180 1 1 139 ALA H H -4.776 -9.667 1.257 1.00 . A A . 139 ALA H 1 1
9 19181 1 1 139 ALA HA H -1.917 -9.925 0.857 1.00 . A A . 139 ALA HA 1 1
9 19182 1 1 139 ALA HB1 H -2.139 -12.201 1.750 1.00 . A A . 139 ALA HB1 1 1
9 19183 1 1 139 ALA HB2 H -3.887 -12.085 1.710 1.00 . A A . 139 ALA HB2 1 1
9 19184 1 1 139 ALA HB3 H -2.960 -11.066 2.816 1.00 . A A . 139 ALA HB3 1 1
9 19185 1 1 139 ALA N N -3.901 -9.453 0.870 1.00 . A A . 139 ALA N 1 1
9 19186 1 1 139 ALA O O -4.069 -11.195 -1.139 1.00 . A A . 139 ALA O 1 1
9 19187 1 1 140 GLY C C -1.695 -13.188 -2.861 1.00 . A A . 140 GLY C 1 1
9 19188 1 1 140 GLY CA C -1.897 -11.712 -2.638 1.00 . A A . 140 GLY CA 1 1
9 19189 1 1 140 GLY H H -0.992 -11.307 -0.772 1.00 . A A . 140 GLY H 1 1
9 19190 1 1 140 GLY HA2 H -2.853 -11.424 -3.049 1.00 . A A . 140 GLY HA2 1 1
9 19191 1 1 140 GLY HA3 H -1.126 -11.171 -3.166 1.00 . A A . 140 GLY HA3 1 1
9 19192 1 1 140 GLY N N -1.850 -11.318 -1.251 1.00 . A A . 140 GLY N 1 1
9 19193 1 1 140 GLY O O -0.589 -13.683 -2.669 1.00 . A A . 140 GLY O 1 1
9 19194 1 1 141 PRO C C -1.992 -15.428 -4.967 1.00 . A A . 141 PRO C 1 1
9 19195 1 1 141 PRO CA C -2.614 -15.334 -3.582 1.00 . A A . 141 PRO CA 1 1
9 19196 1 1 141 PRO CB C -4.050 -15.878 -3.616 1.00 . A A . 141 PRO CB 1 1
9 19197 1 1 141 PRO CD C -4.154 -13.500 -3.275 1.00 . A A . 141 PRO CD 1 1
9 19198 1 1 141 PRO CG C -4.921 -14.777 -3.095 1.00 . A A . 141 PRO CG 1 1
9 19199 1 1 141 PRO HA H -2.013 -15.887 -2.873 1.00 . A A . 141 PRO HA 1 1
9 19200 1 1 141 PRO HB2 H -4.298 -16.142 -4.633 1.00 . A A . 141 PRO HB2 1 1
9 19201 1 1 141 PRO HB3 H -4.102 -16.758 -2.992 1.00 . A A . 141 PRO HB3 1 1
9 19202 1 1 141 PRO HD2 H -4.368 -13.058 -4.237 1.00 . A A . 141 PRO HD2 1 1
9 19203 1 1 141 PRO HD3 H -4.381 -12.810 -2.475 1.00 . A A . 141 PRO HD3 1 1
9 19204 1 1 141 PRO HG2 H -5.840 -14.744 -3.662 1.00 . A A . 141 PRO HG2 1 1
9 19205 1 1 141 PRO HG3 H -5.143 -14.938 -2.050 1.00 . A A . 141 PRO HG3 1 1
9 19206 1 1 141 PRO N N -2.754 -13.943 -3.201 1.00 . A A . 141 PRO N 1 1
9 19207 1 1 141 PRO O O -2.313 -14.612 -5.848 1.00 . A A . 141 PRO O 1 1
9 19208 1 1 142 ALA C C 0.446 -17.855 -6.267 1.00 . A A . 142 ALA C 1 1
9 19209 1 1 142 ALA CA C -0.465 -16.667 -6.423 1.00 . A A . 142 ALA CA 1 1
9 19210 1 1 142 ALA CB C 0.313 -15.467 -6.954 1.00 . A A . 142 ALA CB 1 1
9 19211 1 1 142 ALA H H -0.948 -17.011 -4.407 1.00 . A A . 142 ALA H 1 1
9 19212 1 1 142 ALA HA H -1.240 -16.929 -7.128 1.00 . A A . 142 ALA HA 1 1
9 19213 1 1 142 ALA HB1 H -0.353 -14.626 -7.074 1.00 . A A . 142 ALA HB1 1 1
9 19214 1 1 142 ALA HB2 H 0.760 -15.716 -7.905 1.00 . A A . 142 ALA HB2 1 1
9 19215 1 1 142 ALA HB3 H 1.087 -15.215 -6.245 1.00 . A A . 142 ALA HB3 1 1
9 19216 1 1 142 ALA N N -1.135 -16.405 -5.155 1.00 . A A . 142 ALA N 1 1
9 19217 1 1 142 ALA O O 1.660 -17.726 -6.095 1.00 . A A . 142 ALA O 1 1
9 19218 1 1 143 GLU C C 0.481 -20.941 -7.382 1.00 . A A . 143 GLU C 1 1
9 19219 1 1 143 GLU CA C 0.491 -20.201 -6.054 1.00 . A A . 143 GLU CA 1 1
9 19220 1 1 143 GLU CB C -0.141 -21.015 -4.899 1.00 . A A . 143 GLU CB 1 1
9 19221 1 1 143 GLU CD C -2.451 -19.869 -4.644 1.00 . A A . 143 GLU CD 1 1
9 19222 1 1 143 GLU CG C -1.685 -21.164 -4.882 1.00 . A A . 143 GLU CG 1 1
9 19223 1 1 143 GLU H H -1.137 -19.058 -6.232 1.00 . A A . 143 GLU H 1 1
9 19224 1 1 143 GLU HA H 1.518 -19.986 -5.798 1.00 . A A . 143 GLU HA 1 1
9 19225 1 1 143 GLU HB2 H 0.236 -22.010 -5.038 1.00 . A A . 143 GLU HB2 1 1
9 19226 1 1 143 GLU HB3 H 0.191 -20.626 -3.948 1.00 . A A . 143 GLU HB3 1 1
9 19227 1 1 143 GLU HG2 H -1.993 -21.559 -5.837 1.00 . A A . 143 GLU HG2 1 1
9 19228 1 1 143 GLU HG3 H -1.950 -21.872 -4.111 1.00 . A A . 143 GLU HG3 1 1
9 19229 1 1 143 GLU N N -0.159 -18.981 -6.200 1.00 . A A . 143 GLU N 1 1
9 19230 1 1 143 GLU O O 1.543 -21.025 -8.028 1.00 . A A . 143 GLU O 1 1
9 19231 1 1 143 GLU OXT O -0.612 -21.346 -7.849 1.00 . A A . 143 GLU OXT 1 1
9 19232 1 1 143 GLU OE1 O -2.635 -19.471 -3.475 1.00 . A A . 143 GLU OE1 1 1
9 19233 1 1 143 GLU OE2 O -2.894 -19.229 -5.642 1.00 . A A . 143 GLU OE2 1 1
10 19234 1 1 1 MET C C 8.413 -16.666 9.689 1.00 . A A . 1 MET C 1 1
10 19235 1 1 1 MET CA C 7.744 -17.409 10.820 1.00 . A A . 1 MET CA 1 1
10 19236 1 1 1 MET CB C 8.377 -18.797 10.994 1.00 . A A . 1 MET CB 1 1
10 19237 1 1 1 MET CE C 6.834 -20.186 14.608 1.00 . A A . 1 MET CE 1 1
10 19238 1 1 1 MET CG C 8.249 -19.386 12.391 1.00 . A A . 1 MET CG 1 1
10 19239 1 1 1 MET H1 H 5.832 -16.552 10.617 1.00 . A A . 1 MET H1 1 1
10 19240 1 1 1 MET H2 H 5.813 -18.075 11.336 1.00 . A A . 1 MET H2 1 1
10 19241 1 1 1 MET H3 H 6.099 -17.914 9.686 1.00 . A A . 1 MET H3 1 1
10 19242 1 1 1 MET HA H 7.902 -16.838 11.723 1.00 . A A . 1 MET HA 1 1
10 19243 1 1 1 MET HB2 H 7.907 -19.478 10.300 1.00 . A A . 1 MET HB2 1 1
10 19244 1 1 1 MET HB3 H 9.426 -18.720 10.751 1.00 . A A . 1 MET HB3 1 1
10 19245 1 1 1 MET HE1 H 7.452 -19.504 15.173 1.00 . A A . 1 MET HE1 1 1
10 19246 1 1 1 MET HE2 H 7.332 -21.141 14.530 1.00 . A A . 1 MET HE2 1 1
10 19247 1 1 1 MET HE3 H 5.887 -20.313 15.110 1.00 . A A . 1 MET HE3 1 1
10 19248 1 1 1 MET HG2 H 8.684 -20.374 12.386 1.00 . A A . 1 MET HG2 1 1
10 19249 1 1 1 MET HG3 H 8.802 -18.764 13.080 1.00 . A A . 1 MET HG3 1 1
10 19250 1 1 1 MET N N 6.284 -17.490 10.617 1.00 . A A . 1 MET N 1 1
10 19251 1 1 1 MET O O 7.834 -16.524 8.618 1.00 . A A . 1 MET O 1 1
10 19252 1 1 1 MET SD S 6.554 -19.520 12.968 1.00 . A A . 1 MET SD 1 1
10 19253 1 1 2 SER C C 11.743 -15.126 9.775 1.00 . A A . 2 SER C 1 1
10 19254 1 1 2 SER CA C 10.452 -15.443 9.021 1.00 . A A . 2 SER CA 1 1
10 19255 1 1 2 SER CB C 9.755 -14.132 8.548 1.00 . A A . 2 SER CB 1 1
10 19256 1 1 2 SER H H 10.021 -16.286 10.848 1.00 . A A . 2 SER H 1 1
10 19257 1 1 2 SER HA H 10.668 -16.088 8.183 1.00 . A A . 2 SER HA 1 1
10 19258 1 1 2 SER HB2 H 8.805 -14.376 8.099 1.00 . A A . 2 SER HB2 1 1
10 19259 1 1 2 SER HB3 H 9.590 -13.494 9.404 1.00 . A A . 2 SER HB3 1 1
10 19260 1 1 2 SER HG H 10.041 -13.341 6.770 1.00 . A A . 2 SER HG 1 1
10 19261 1 1 2 SER N N 9.614 -16.171 9.959 1.00 . A A . 2 SER N 1 1
10 19262 1 1 2 SER O O 11.923 -15.620 10.901 1.00 . A A . 2 SER O 1 1
10 19263 1 1 2 SER OG O 10.537 -13.423 7.595 1.00 . A A . 2 SER OG 1 1
10 19264 1 1 3 ASP C C 13.591 -12.677 10.613 1.00 . A A . 3 ASP C 1 1
10 19265 1 1 3 ASP CA C 13.842 -13.937 9.865 1.00 . A A . 3 ASP CA 1 1
10 19266 1 1 3 ASP CB C 15.039 -13.724 8.921 1.00 . A A . 3 ASP CB 1 1
10 19267 1 1 3 ASP CG C 15.710 -14.996 8.513 1.00 . A A . 3 ASP CG 1 1
10 19268 1 1 3 ASP H H 12.421 -14.034 8.277 1.00 . A A . 3 ASP H 1 1
10 19269 1 1 3 ASP HA H 14.091 -14.714 10.572 1.00 . A A . 3 ASP HA 1 1
10 19270 1 1 3 ASP HB2 H 14.699 -13.225 8.026 1.00 . A A . 3 ASP HB2 1 1
10 19271 1 1 3 ASP HB3 H 15.765 -13.094 9.415 1.00 . A A . 3 ASP HB3 1 1
10 19272 1 1 3 ASP N N 12.627 -14.358 9.183 1.00 . A A . 3 ASP N 1 1
10 19273 1 1 3 ASP O O 12.554 -12.032 10.420 1.00 . A A . 3 ASP O 1 1
10 19274 1 1 3 ASP OD1 O 16.200 -15.725 9.402 1.00 . A A . 3 ASP OD1 1 1
10 19275 1 1 3 ASP OD2 O 15.760 -15.301 7.304 1.00 . A A . 3 ASP OD2 1 1
10 19276 1 1 4 ASN C C 14.719 -9.929 11.242 1.00 . A A . 4 ASN C 1 1
10 19277 1 1 4 ASN CA C 14.411 -11.072 12.185 1.00 . A A . 4 ASN CA 1 1
10 19278 1 1 4 ASN CB C 15.318 -11.038 13.441 1.00 . A A . 4 ASN CB 1 1
10 19279 1 1 4 ASN CG C 16.822 -11.192 13.179 1.00 . A A . 4 ASN CG 1 1
10 19280 1 1 4 ASN H H 15.305 -12.875 11.599 1.00 . A A . 4 ASN H 1 1
10 19281 1 1 4 ASN HA H 13.379 -10.977 12.487 1.00 . A A . 4 ASN HA 1 1
10 19282 1 1 4 ASN HB2 H 15.173 -10.090 13.934 1.00 . A A . 4 ASN HB2 1 1
10 19283 1 1 4 ASN HB3 H 15.005 -11.828 14.108 1.00 . A A . 4 ASN HB3 1 1
10 19284 1 1 4 ASN HD21 H 17.210 -10.088 14.762 1.00 . A A . 4 ASN HD21 1 1
10 19285 1 1 4 ASN HD22 H 18.590 -10.670 13.907 1.00 . A A . 4 ASN HD22 1 1
10 19286 1 1 4 ASN N N 14.512 -12.313 11.461 1.00 . A A . 4 ASN N 1 1
10 19287 1 1 4 ASN ND2 N 17.620 -10.592 14.026 1.00 . A A . 4 ASN ND2 1 1
10 19288 1 1 4 ASN O O 15.721 -9.955 10.521 1.00 . A A . 4 ASN O 1 1
10 19289 1 1 4 ASN OD1 O 17.257 -11.860 12.233 1.00 . A A . 4 ASN OD1 1 1
10 19290 1 1 5 ASN C C 14.037 -6.538 10.958 1.00 . A A . 5 ASN C 1 1
10 19291 1 1 5 ASN CA C 14.005 -7.863 10.259 1.00 . A A . 5 ASN CA 1 1
10 19292 1 1 5 ASN CB C 12.927 -7.863 9.157 1.00 . A A . 5 ASN CB 1 1
10 19293 1 1 5 ASN CG C 13.135 -8.947 8.112 1.00 . A A . 5 ASN CG 1 1
10 19294 1 1 5 ASN H H 13.069 -8.964 11.794 1.00 . A A . 5 ASN H 1 1
10 19295 1 1 5 ASN HA H 14.963 -8.012 9.786 1.00 . A A . 5 ASN HA 1 1
10 19296 1 1 5 ASN HB2 H 11.958 -8.015 9.610 1.00 . A A . 5 ASN HB2 1 1
10 19297 1 1 5 ASN HB3 H 12.935 -6.903 8.660 1.00 . A A . 5 ASN HB3 1 1
10 19298 1 1 5 ASN HD21 H 11.991 -10.231 9.107 1.00 . A A . 5 ASN HD21 1 1
10 19299 1 1 5 ASN HD22 H 12.675 -10.800 7.639 1.00 . A A . 5 ASN HD22 1 1
10 19300 1 1 5 ASN N N 13.840 -8.965 11.188 1.00 . A A . 5 ASN N 1 1
10 19301 1 1 5 ASN ND2 N 12.541 -10.097 8.308 1.00 . A A . 5 ASN ND2 1 1
10 19302 1 1 5 ASN O O 13.482 -6.382 12.066 1.00 . A A . 5 ASN O 1 1
10 19303 1 1 5 ASN OD1 O 13.819 -8.737 7.119 1.00 . A A . 5 ASN OD1 1 1
10 19304 1 1 6 GLY C C 14.152 -3.247 9.973 1.00 . A A . 6 GLY C 1 1
10 19305 1 1 6 GLY CA C 14.801 -4.277 10.862 1.00 . A A . 6 GLY CA 1 1
10 19306 1 1 6 GLY H H 15.083 -5.788 9.450 1.00 . A A . 6 GLY H 1 1
10 19307 1 1 6 GLY HA2 H 14.329 -4.252 11.834 1.00 . A A . 6 GLY HA2 1 1
10 19308 1 1 6 GLY HA3 H 15.849 -4.038 10.966 1.00 . A A . 6 GLY HA3 1 1
10 19309 1 1 6 GLY N N 14.684 -5.592 10.326 1.00 . A A . 6 GLY N 1 1
10 19310 1 1 6 GLY O O 13.151 -3.532 9.305 1.00 . A A . 6 GLY O 1 1
10 19311 1 1 7 THR C C 15.322 -0.444 8.275 1.00 . A A . 7 THR C 1 1
10 19312 1 1 7 THR CA C 14.195 -0.982 9.180 1.00 . A A . 7 THR CA 1 1
10 19313 1 1 7 THR CB C 13.638 0.151 10.128 1.00 . A A . 7 THR CB 1 1
10 19314 1 1 7 THR CG2 C 14.746 0.817 10.939 1.00 . A A . 7 THR CG2 1 1
10 19315 1 1 7 THR H H 15.526 -1.916 10.483 1.00 . A A . 7 THR H 1 1
10 19316 1 1 7 THR HA H 13.390 -1.358 8.564 1.00 . A A . 7 THR HA 1 1
10 19317 1 1 7 THR HB H 12.938 -0.308 10.811 1.00 . A A . 7 THR HB 1 1
10 19318 1 1 7 THR HG1 H 12.015 1.167 9.679 1.00 . A A . 7 THR HG1 1 1
10 19319 1 1 7 THR HG21 H 14.322 1.592 11.559 1.00 . A A . 7 THR HG21 1 1
10 19320 1 1 7 THR HG22 H 15.469 1.252 10.265 1.00 . A A . 7 THR HG22 1 1
10 19321 1 1 7 THR HG23 H 15.232 0.083 11.563 1.00 . A A . 7 THR HG23 1 1
10 19322 1 1 7 THR N N 14.711 -2.076 9.955 1.00 . A A . 7 THR N 1 1
10 19323 1 1 7 THR O O 16.516 -0.646 8.596 1.00 . A A . 7 THR O 1 1
10 19324 1 1 7 THR OG1 O 12.942 1.155 9.386 1.00 . A A . 7 THR OG1 1 1
10 19325 1 1 8 PRO C C 16.729 1.865 7.003 1.00 . A A . 8 PRO C 1 1
10 19326 1 1 8 PRO CA C 15.973 0.792 6.226 1.00 . A A . 8 PRO CA 1 1
10 19327 1 1 8 PRO CB C 15.123 1.436 5.129 1.00 . A A . 8 PRO CB 1 1
10 19328 1 1 8 PRO CD C 13.637 0.190 6.499 1.00 . A A . 8 PRO CD 1 1
10 19329 1 1 8 PRO CG C 13.897 0.606 5.084 1.00 . A A . 8 PRO CG 1 1
10 19330 1 1 8 PRO HA H 16.671 0.084 5.803 1.00 . A A . 8 PRO HA 1 1
10 19331 1 1 8 PRO HB2 H 14.902 2.459 5.399 1.00 . A A . 8 PRO HB2 1 1
10 19332 1 1 8 PRO HB3 H 15.651 1.411 4.187 1.00 . A A . 8 PRO HB3 1 1
10 19333 1 1 8 PRO HD2 H 13.023 0.924 7.002 1.00 . A A . 8 PRO HD2 1 1
10 19334 1 1 8 PRO HD3 H 13.167 -0.782 6.526 1.00 . A A . 8 PRO HD3 1 1
10 19335 1 1 8 PRO HG2 H 13.072 1.188 4.700 1.00 . A A . 8 PRO HG2 1 1
10 19336 1 1 8 PRO HG3 H 14.061 -0.264 4.464 1.00 . A A . 8 PRO HG3 1 1
10 19337 1 1 8 PRO N N 14.986 0.142 7.090 1.00 . A A . 8 PRO N 1 1
10 19338 1 1 8 PRO O O 16.167 2.504 7.915 1.00 . A A . 8 PRO O 1 1
10 19339 1 1 9 GLU C C 18.480 4.442 7.161 1.00 . A A . 9 GLU C 1 1
10 19340 1 1 9 GLU CA C 18.803 2.964 7.388 1.00 . A A . 9 GLU CA 1 1
10 19341 1 1 9 GLU CB C 20.256 2.591 7.142 1.00 . A A . 9 GLU CB 1 1
10 19342 1 1 9 GLU CD C 21.906 0.675 7.304 1.00 . A A . 9 GLU CD 1 1
10 19343 1 1 9 GLU CG C 20.518 1.151 7.571 1.00 . A A . 9 GLU CG 1 1
10 19344 1 1 9 GLU H H 18.270 1.724 5.779 1.00 . A A . 9 GLU H 1 1
10 19345 1 1 9 GLU HA H 18.566 2.750 8.420 1.00 . A A . 9 GLU HA 1 1
10 19346 1 1 9 GLU HB2 H 20.479 2.697 6.091 1.00 . A A . 9 GLU HB2 1 1
10 19347 1 1 9 GLU HB3 H 20.903 3.236 7.716 1.00 . A A . 9 GLU HB3 1 1
10 19348 1 1 9 GLU HG2 H 20.340 1.075 8.633 1.00 . A A . 9 GLU HG2 1 1
10 19349 1 1 9 GLU HG3 H 19.823 0.510 7.051 1.00 . A A . 9 GLU HG3 1 1
10 19350 1 1 9 GLU N N 17.944 2.111 6.619 1.00 . A A . 9 GLU N 1 1
10 19351 1 1 9 GLU O O 18.142 4.859 6.042 1.00 . A A . 9 GLU O 1 1
10 19352 1 1 9 GLU OE1 O 22.159 0.158 6.215 1.00 . A A . 9 GLU OE1 1 1
10 19353 1 1 9 GLU OE2 O 22.764 0.783 8.193 1.00 . A A . 9 GLU OE2 1 1
10 19354 1 1 10 PRO C C 18.660 7.578 7.290 1.00 . A A . 10 PRO C 1 1
10 19355 1 1 10 PRO CA C 18.044 6.604 8.290 1.00 . A A . 10 PRO CA 1 1
10 19356 1 1 10 PRO CB C 18.326 7.066 9.730 1.00 . A A . 10 PRO CB 1 1
10 19357 1 1 10 PRO CD C 18.995 4.799 9.578 1.00 . A A . 10 PRO CD 1 1
10 19358 1 1 10 PRO CG C 19.312 6.091 10.255 1.00 . A A . 10 PRO CG 1 1
10 19359 1 1 10 PRO HA H 16.977 6.627 8.147 1.00 . A A . 10 PRO HA 1 1
10 19360 1 1 10 PRO HB2 H 18.729 8.068 9.716 1.00 . A A . 10 PRO HB2 1 1
10 19361 1 1 10 PRO HB3 H 17.412 7.049 10.307 1.00 . A A . 10 PRO HB3 1 1
10 19362 1 1 10 PRO HD2 H 19.880 4.186 9.492 1.00 . A A . 10 PRO HD2 1 1
10 19363 1 1 10 PRO HD3 H 18.218 4.273 10.111 1.00 . A A . 10 PRO HD3 1 1
10 19364 1 1 10 PRO HG2 H 20.316 6.410 10.018 1.00 . A A . 10 PRO HG2 1 1
10 19365 1 1 10 PRO HG3 H 19.198 5.992 11.325 1.00 . A A . 10 PRO HG3 1 1
10 19366 1 1 10 PRO N N 18.510 5.222 8.252 1.00 . A A . 10 PRO N 1 1
10 19367 1 1 10 PRO O O 19.876 7.619 7.066 1.00 . A A . 10 PRO O 1 1
10 19368 1 1 11 GLN C C 17.365 10.625 6.494 1.00 . A A . 11 GLN C 1 1
10 19369 1 1 11 GLN CA C 18.102 9.472 5.873 1.00 . A A . 11 GLN CA 1 1
10 19370 1 1 11 GLN CB C 17.623 9.272 4.434 1.00 . A A . 11 GLN CB 1 1
10 19371 1 1 11 GLN CD C 17.827 8.054 2.241 1.00 . A A . 11 GLN CD 1 1
10 19372 1 1 11 GLN CG C 18.337 8.171 3.665 1.00 . A A . 11 GLN CG 1 1
10 19373 1 1 11 GLN H H 16.832 8.178 6.880 1.00 . A A . 11 GLN H 1 1
10 19374 1 1 11 GLN HA H 19.166 9.644 5.910 1.00 . A A . 11 GLN HA 1 1
10 19375 1 1 11 GLN HB2 H 16.570 9.032 4.452 1.00 . A A . 11 GLN HB2 1 1
10 19376 1 1 11 GLN HB3 H 17.756 10.199 3.896 1.00 . A A . 11 GLN HB3 1 1
10 19377 1 1 11 GLN HE21 H 18.252 6.128 2.205 1.00 . A A . 11 GLN HE21 1 1
10 19378 1 1 11 GLN HE22 H 17.594 6.784 0.754 1.00 . A A . 11 GLN HE22 1 1
10 19379 1 1 11 GLN HG2 H 19.394 8.393 3.638 1.00 . A A . 11 GLN HG2 1 1
10 19380 1 1 11 GLN HG3 H 18.178 7.228 4.169 1.00 . A A . 11 GLN HG3 1 1
10 19381 1 1 11 GLN N N 17.780 8.348 6.707 1.00 . A A . 11 GLN N 1 1
10 19382 1 1 11 GLN NE2 N 17.888 6.878 1.683 1.00 . A A . 11 GLN NE2 1 1
10 19383 1 1 11 GLN O O 16.165 10.483 6.807 1.00 . A A . 11 GLN O 1 1
10 19384 1 1 11 GLN OE1 O 17.374 9.036 1.646 1.00 . A A . 11 GLN OE1 1 1
10 19385 1 1 12 VAL C C 17.018 13.952 6.491 1.00 . A A . 12 VAL C 1 1
10 19386 1 1 12 VAL CA C 17.402 12.816 7.415 1.00 . A A . 12 VAL CA 1 1
10 19387 1 1 12 VAL CB C 18.323 13.344 8.562 1.00 . A A . 12 VAL CB 1 1
10 19388 1 1 12 VAL CG1 C 17.592 14.352 9.441 1.00 . A A . 12 VAL CG1 1 1
10 19389 1 1 12 VAL CG2 C 18.859 12.193 9.405 1.00 . A A . 12 VAL CG2 1 1
10 19390 1 1 12 VAL H H 18.921 11.870 6.326 1.00 . A A . 12 VAL H 1 1
10 19391 1 1 12 VAL HA H 16.499 12.425 7.861 1.00 . A A . 12 VAL HA 1 1
10 19392 1 1 12 VAL HB H 19.159 13.857 8.113 1.00 . A A . 12 VAL HB 1 1
10 19393 1 1 12 VAL HG11 H 16.730 13.881 9.892 1.00 . A A . 12 VAL HG11 1 1
10 19394 1 1 12 VAL HG12 H 17.267 15.188 8.839 1.00 . A A . 12 VAL HG12 1 1
10 19395 1 1 12 VAL HG13 H 18.256 14.703 10.217 1.00 . A A . 12 VAL HG13 1 1
10 19396 1 1 12 VAL HG21 H 19.493 12.583 10.188 1.00 . A A . 12 VAL HG21 1 1
10 19397 1 1 12 VAL HG22 H 19.430 11.524 8.779 1.00 . A A . 12 VAL HG22 1 1
10 19398 1 1 12 VAL HG23 H 18.031 11.656 9.844 1.00 . A A . 12 VAL HG23 1 1
10 19399 1 1 12 VAL N N 18.013 11.739 6.681 1.00 . A A . 12 VAL N 1 1
10 19400 1 1 12 VAL O O 17.789 14.376 5.626 1.00 . A A . 12 VAL O 1 1
10 19401 1 1 13 GLU C C 14.268 16.131 6.938 1.00 . A A . 13 GLU C 1 1
10 19402 1 1 13 GLU CA C 15.203 15.457 5.945 1.00 . A A . 13 GLU CA 1 1
10 19403 1 1 13 GLU CB C 14.437 14.854 4.749 1.00 . A A . 13 GLU CB 1 1
10 19404 1 1 13 GLU CD C 14.424 16.887 3.277 1.00 . A A . 13 GLU CD 1 1
10 19405 1 1 13 GLU CG C 13.599 15.827 3.935 1.00 . A A . 13 GLU CG 1 1
10 19406 1 1 13 GLU H H 15.272 14.021 7.402 1.00 . A A . 13 GLU H 1 1
10 19407 1 1 13 GLU HA H 15.961 16.148 5.607 1.00 . A A . 13 GLU HA 1 1
10 19408 1 1 13 GLU HB2 H 15.168 14.424 4.081 1.00 . A A . 13 GLU HB2 1 1
10 19409 1 1 13 GLU HB3 H 13.809 14.056 5.105 1.00 . A A . 13 GLU HB3 1 1
10 19410 1 1 13 GLU HG2 H 13.076 15.281 3.165 1.00 . A A . 13 GLU HG2 1 1
10 19411 1 1 13 GLU HG3 H 12.883 16.299 4.591 1.00 . A A . 13 GLU HG3 1 1
10 19412 1 1 13 GLU N N 15.815 14.399 6.678 1.00 . A A . 13 GLU N 1 1
10 19413 1 1 13 GLU O O 13.924 15.513 7.948 1.00 . A A . 13 GLU O 1 1
10 19414 1 1 13 GLU OE1 O 14.721 17.907 3.932 1.00 . A A . 13 GLU OE1 1 1
10 19415 1 1 13 GLU OE2 O 14.794 16.709 2.089 1.00 . A A . 13 GLU OE2 1 1
10 19416 1 1 14 THR C C 11.541 17.779 7.446 1.00 . A A . 14 THR C 1 1
10 19417 1 1 14 THR CA C 13.055 18.067 7.629 1.00 . A A . 14 THR CA 1 1
10 19418 1 1 14 THR CB C 13.343 19.588 7.527 1.00 . A A . 14 THR CB 1 1
10 19419 1 1 14 THR CG2 C 12.532 20.377 8.552 1.00 . A A . 14 THR CG2 1 1
10 19420 1 1 14 THR H H 14.142 17.764 5.841 1.00 . A A . 14 THR H 1 1
10 19421 1 1 14 THR HA H 13.340 17.741 8.618 1.00 . A A . 14 THR HA 1 1
10 19422 1 1 14 THR HB H 13.096 19.924 6.531 1.00 . A A . 14 THR HB 1 1
10 19423 1 1 14 THR HG1 H 15.065 20.443 7.094 1.00 . A A . 14 THR HG1 1 1
10 19424 1 1 14 THR HG21 H 11.479 20.205 8.387 1.00 . A A . 14 THR HG21 1 1
10 19425 1 1 14 THR HG22 H 12.745 21.431 8.452 1.00 . A A . 14 THR HG22 1 1
10 19426 1 1 14 THR HG23 H 12.795 20.051 9.548 1.00 . A A . 14 THR HG23 1 1
10 19427 1 1 14 THR N N 13.877 17.341 6.690 1.00 . A A . 14 THR N 1 1
10 19428 1 1 14 THR O O 10.995 17.884 6.337 1.00 . A A . 14 THR O 1 1
10 19429 1 1 14 THR OG1 O 14.753 19.819 7.760 1.00 . A A . 14 THR OG1 1 1
10 19430 1 1 15 . C C 8.797 18.310 9.353 1.00 . A A . 15 TPO C 1 1
10 19431 1 1 15 . CA C 9.462 17.210 8.541 1.00 . A A . 15 TPO CA 1 1
10 19432 1 1 15 . CB C 8.987 15.796 9.018 1.00 . A A . 15 TPO CB 1 1
10 19433 1 1 15 . CG2 C 7.523 15.813 9.490 1.00 . A A . 15 TPO CG2 1 1
10 19434 1 1 15 . H H 11.398 17.121 9.331 1.00 . A A . 15 TPO H 1 1
10 19435 1 1 15 . HA H 9.143 17.343 7.517 1.00 . A A . 15 TPO HA 1 1
10 19436 1 1 15 . HB H 9.623 15.474 9.830 1.00 . A A . 15 TPO HB 1 1
10 19437 1 1 15 . HG21 H 7.421 16.488 10.327 1.00 . A A . 15 TPO HG21 1 1
10 19438 1 1 15 . HG22 H 7.232 14.818 9.791 1.00 . A A . 15 TPO HG22 1 1
10 19439 1 1 15 . HG23 H 6.889 16.142 8.680 1.00 . A A . 15 TPO HG23 1 1
10 19440 1 1 15 . N N 10.894 17.362 8.521 1.00 . A A . 15 TPO N 1 1
10 19441 1 1 15 . O O 9.051 18.479 10.545 1.00 . A A . 15 TPO O 1 1
10 19442 1 1 15 . O1P O 9.580 12.434 8.733 1.00 . A A . 15 TPO O1P 1 1
10 19443 1 1 15 . O2P O 8.805 12.746 6.430 1.00 . A A . 15 TPO O2P 1 1
10 19444 1 1 15 . O3P O 7.217 13.094 8.310 1.00 . A A . 15 TPO O3P 1 1
10 19445 1 1 15 . OG1 O 9.091 14.860 7.895 1.00 . A A . 15 TPO OG1 1 1
10 19446 1 1 15 . P P 8.666 13.276 7.861 1.00 . A A . 15 TPO P 1 1
10 19447 1 1 16 SER C C 5.778 19.432 9.311 1.00 . A A . 16 SER C 1 1
10 19448 1 1 16 SER CA C 7.152 20.058 9.223 1.00 . A A . 16 SER CA 1 1
10 19449 1 1 16 SER CB C 7.151 21.254 8.284 1.00 . A A . 16 SER CB 1 1
10 19450 1 1 16 SER H H 7.917 18.961 7.701 1.00 . A A . 16 SER H 1 1
10 19451 1 1 16 SER HA H 7.506 20.346 10.202 1.00 . A A . 16 SER HA 1 1
10 19452 1 1 16 SER HB2 H 6.394 21.960 8.592 1.00 . A A . 16 SER HB2 1 1
10 19453 1 1 16 SER HB3 H 8.122 21.722 8.313 1.00 . A A . 16 SER HB3 1 1
10 19454 1 1 16 SER HG H 5.947 21.006 6.782 1.00 . A A . 16 SER HG 1 1
10 19455 1 1 16 SER N N 7.998 19.057 8.673 1.00 . A A . 16 SER N 1 1
10 19456 1 1 16 SER O O 5.518 18.457 8.599 1.00 . A A . 16 SER O 1 1
10 19457 1 1 16 SER OG O 6.888 20.837 6.945 1.00 . A A . 16 SER OG 1 1
10 19458 1 1 17 VAL C C 2.790 19.861 9.114 1.00 . A A . 17 VAL C 1 1
10 19459 1 1 17 VAL CA C 3.643 19.262 10.222 1.00 . A A . 17 VAL CA 1 1
10 19460 1 1 17 VAL CB C 2.958 19.447 11.595 1.00 . A A . 17 VAL CB 1 1
10 19461 1 1 17 VAL CG1 C 1.619 18.730 11.620 1.00 . A A . 17 VAL CG1 1 1
10 19462 1 1 17 VAL CG2 C 3.859 18.938 12.714 1.00 . A A . 17 VAL CG2 1 1
10 19463 1 1 17 VAL H H 5.119 20.646 10.757 1.00 . A A . 17 VAL H 1 1
10 19464 1 1 17 VAL HA H 3.780 18.208 10.024 1.00 . A A . 17 VAL HA 1 1
10 19465 1 1 17 VAL HB H 2.780 20.501 11.751 1.00 . A A . 17 VAL HB 1 1
10 19466 1 1 17 VAL HG11 H 1.155 18.870 12.583 1.00 . A A . 17 VAL HG11 1 1
10 19467 1 1 17 VAL HG12 H 1.776 17.676 11.444 1.00 . A A . 17 VAL HG12 1 1
10 19468 1 1 17 VAL HG13 H 0.978 19.132 10.849 1.00 . A A . 17 VAL HG13 1 1
10 19469 1 1 17 VAL HG21 H 4.790 19.486 12.705 1.00 . A A . 17 VAL HG21 1 1
10 19470 1 1 17 VAL HG22 H 4.059 17.887 12.566 1.00 . A A . 17 VAL HG22 1 1
10 19471 1 1 17 VAL HG23 H 3.370 19.080 13.666 1.00 . A A . 17 VAL HG23 1 1
10 19472 1 1 17 VAL N N 4.927 19.881 10.174 1.00 . A A . 17 VAL N 1 1
10 19473 1 1 17 VAL O O 2.473 21.046 9.107 1.00 . A A . 17 VAL O 1 1
10 19474 1 1 18 PHE C C 0.269 19.057 7.251 1.00 . A A . 18 PHE C 1 1
10 19475 1 1 18 PHE CA C 1.709 19.440 7.043 1.00 . A A . 18 PHE CA 1 1
10 19476 1 1 18 PHE CB C 2.350 18.831 5.781 1.00 . A A . 18 PHE CB 1 1
10 19477 1 1 18 PHE CD1 C 1.331 20.136 3.879 1.00 . A A . 18 PHE CD1 1 1
10 19478 1 1 18 PHE CD2 C 1.122 17.764 3.881 1.00 . A A . 18 PHE CD2 1 1
10 19479 1 1 18 PHE CE1 C 0.639 20.187 2.680 1.00 . A A . 18 PHE CE1 1 1
10 19480 1 1 18 PHE CE2 C 0.440 17.807 2.691 1.00 . A A . 18 PHE CE2 1 1
10 19481 1 1 18 PHE CG C 1.578 18.922 4.490 1.00 . A A . 18 PHE CG 1 1
10 19482 1 1 18 PHE CZ C 0.193 19.022 2.087 1.00 . A A . 18 PHE CZ 1 1
10 19483 1 1 18 PHE H H 2.716 18.097 8.248 1.00 . A A . 18 PHE H 1 1
10 19484 1 1 18 PHE HA H 1.781 20.515 6.987 1.00 . A A . 18 PHE HA 1 1
10 19485 1 1 18 PHE HB2 H 3.295 19.323 5.607 1.00 . A A . 18 PHE HB2 1 1
10 19486 1 1 18 PHE HB3 H 2.547 17.787 5.977 1.00 . A A . 18 PHE HB3 1 1
10 19487 1 1 18 PHE HD1 H 1.679 21.047 4.343 1.00 . A A . 18 PHE HD1 1 1
10 19488 1 1 18 PHE HD2 H 1.311 16.811 4.352 1.00 . A A . 18 PHE HD2 1 1
10 19489 1 1 18 PHE HE1 H 0.448 21.138 2.207 1.00 . A A . 18 PHE HE1 1 1
10 19490 1 1 18 PHE HE2 H 0.103 16.884 2.243 1.00 . A A . 18 PHE HE2 1 1
10 19491 1 1 18 PHE HZ H -0.343 19.063 1.150 1.00 . A A . 18 PHE HZ 1 1
10 19492 1 1 18 PHE N N 2.458 19.040 8.178 1.00 . A A . 18 PHE N 1 1
10 19493 1 1 18 PHE O O -0.068 17.880 7.393 1.00 . A A . 18 PHE O 1 1
10 19494 1 1 19 ARG C C -2.649 19.456 6.275 1.00 . A A . 19 ARG C 1 1
10 19495 1 1 19 ARG CA C -1.970 19.853 7.569 1.00 . A A . 19 ARG CA 1 1
10 19496 1 1 19 ARG CB C -2.645 21.106 8.191 1.00 . A A . 19 ARG CB 1 1
10 19497 1 1 19 ARG CD C -0.802 21.909 9.832 1.00 . A A . 19 ARG CD 1 1
10 19498 1 1 19 ARG CG C -2.257 21.446 9.652 1.00 . A A . 19 ARG CG 1 1
10 19499 1 1 19 ARG CZ C 0.638 22.714 11.754 1.00 . A A . 19 ARG CZ 1 1
10 19500 1 1 19 ARG H H -0.237 20.960 7.150 1.00 . A A . 19 ARG H 1 1
10 19501 1 1 19 ARG HA H -2.051 19.027 8.259 1.00 . A A . 19 ARG HA 1 1
10 19502 1 1 19 ARG HB2 H -2.392 21.960 7.581 1.00 . A A . 19 ARG HB2 1 1
10 19503 1 1 19 ARG HB3 H -3.716 20.970 8.151 1.00 . A A . 19 ARG HB3 1 1
10 19504 1 1 19 ARG HD2 H -0.139 21.107 9.542 1.00 . A A . 19 ARG HD2 1 1
10 19505 1 1 19 ARG HD3 H -0.628 22.772 9.205 1.00 . A A . 19 ARG HD3 1 1
10 19506 1 1 19 ARG HE H -1.316 22.200 11.831 1.00 . A A . 19 ARG HE 1 1
10 19507 1 1 19 ARG HG2 H -2.900 22.238 10.005 1.00 . A A . 19 ARG HG2 1 1
10 19508 1 1 19 ARG HG3 H -2.423 20.567 10.258 1.00 . A A . 19 ARG HG3 1 1
10 19509 1 1 19 ARG HH11 H 1.746 22.513 10.039 1.00 . A A . 19 ARG HH11 1 1
10 19510 1 1 19 ARG HH12 H 2.616 23.077 11.371 1.00 . A A . 19 ARG HH12 1 1
10 19511 1 1 19 ARG HH21 H -0.089 22.984 13.639 1.00 . A A . 19 ARG HH21 1 1
10 19512 1 1 19 ARG HH22 H 1.553 23.387 13.456 1.00 . A A . 19 ARG HH22 1 1
10 19513 1 1 19 ARG N N -0.573 20.054 7.315 1.00 . A A . 19 ARG N 1 1
10 19514 1 1 19 ARG NE N -0.534 22.277 11.238 1.00 . A A . 19 ARG NE 1 1
10 19515 1 1 19 ARG NH1 N 1.728 22.779 11.008 1.00 . A A . 19 ARG NH1 1 1
10 19516 1 1 19 ARG NH2 N 0.708 23.048 13.033 1.00 . A A . 19 ARG NH2 1 1
10 19517 1 1 19 ARG O O -3.029 20.304 5.459 1.00 . A A . 19 ARG O 1 1
10 19518 1 1 20 ALA C C -4.767 17.365 4.990 1.00 . A A . 20 ALA C 1 1
10 19519 1 1 20 ALA CA C -3.269 17.610 4.853 1.00 . A A . 20 ALA CA 1 1
10 19520 1 1 20 ALA CB C -2.540 16.309 4.518 1.00 . A A . 20 ALA CB 1 1
10 19521 1 1 20 ALA H H -2.400 17.562 6.764 1.00 . A A . 20 ALA H 1 1
10 19522 1 1 20 ALA HA H -3.088 18.312 4.053 1.00 . A A . 20 ALA HA 1 1
10 19523 1 1 20 ALA HB1 H -2.703 15.591 5.307 1.00 . A A . 20 ALA HB1 1 1
10 19524 1 1 20 ALA HB2 H -1.482 16.504 4.424 1.00 . A A . 20 ALA HB2 1 1
10 19525 1 1 20 ALA HB3 H -2.918 15.914 3.587 1.00 . A A . 20 ALA HB3 1 1
10 19526 1 1 20 ALA N N -2.726 18.170 6.065 1.00 . A A . 20 ALA N 1 1
10 19527 1 1 20 ALA O O -5.393 17.790 5.965 1.00 . A A . 20 ALA O 1 1
10 19528 1 1 21 ASP C C -7.170 15.412 5.169 1.00 . A A . 21 ASP C 1 1
10 19529 1 1 21 ASP CA C -6.769 16.282 3.978 1.00 . A A . 21 ASP CA 1 1
10 19530 1 1 21 ASP CB C -7.089 15.541 2.674 1.00 . A A . 21 ASP CB 1 1
10 19531 1 1 21 ASP CG C -6.850 16.373 1.433 1.00 . A A . 21 ASP CG 1 1
10 19532 1 1 21 ASP H H -4.768 16.330 3.282 1.00 . A A . 21 ASP H 1 1
10 19533 1 1 21 ASP HA H -7.335 17.201 4.006 1.00 . A A . 21 ASP HA 1 1
10 19534 1 1 21 ASP HB2 H -6.471 14.657 2.612 1.00 . A A . 21 ASP HB2 1 1
10 19535 1 1 21 ASP HB3 H -8.126 15.243 2.696 1.00 . A A . 21 ASP HB3 1 1
10 19536 1 1 21 ASP N N -5.328 16.634 4.029 1.00 . A A . 21 ASP N 1 1
10 19537 1 1 21 ASP O O -8.358 15.164 5.424 1.00 . A A . 21 ASP O 1 1
10 19538 1 1 21 ASP OD1 O -5.676 16.600 1.064 1.00 . A A . 21 ASP OD1 1 1
10 19539 1 1 21 ASP OD2 O -7.834 16.798 0.785 1.00 . A A . 21 ASP OD2 1 1
10 19540 1 1 22 LEU C C -7.011 15.000 8.191 1.00 . A A . 22 LEU C 1 1
10 19541 1 1 22 LEU CA C -6.337 14.175 7.104 1.00 . A A . 22 LEU CA 1 1
10 19542 1 1 22 LEU CB C -4.983 13.729 7.610 1.00 . A A . 22 LEU CB 1 1
10 19543 1 1 22 LEU CD1 C -2.810 12.636 7.281 1.00 . A A . 22 LEU CD1 1 1
10 19544 1 1 22 LEU CD2 C -4.792 11.722 6.117 1.00 . A A . 22 LEU CD2 1 1
10 19545 1 1 22 LEU CG C -4.107 12.979 6.623 1.00 . A A . 22 LEU CG 1 1
10 19546 1 1 22 LEU H H -5.266 15.182 5.594 1.00 . A A . 22 LEU H 1 1
10 19547 1 1 22 LEU HA H -6.931 13.305 6.874 1.00 . A A . 22 LEU HA 1 1
10 19548 1 1 22 LEU HB2 H -4.441 14.605 7.934 1.00 . A A . 22 LEU HB2 1 1
10 19549 1 1 22 LEU HB3 H -5.138 13.093 8.468 1.00 . A A . 22 LEU HB3 1 1
10 19550 1 1 22 LEU HD11 H -2.310 13.543 7.587 1.00 . A A . 22 LEU HD11 1 1
10 19551 1 1 22 LEU HD12 H -2.187 12.098 6.579 1.00 . A A . 22 LEU HD12 1 1
10 19552 1 1 22 LEU HD13 H -2.998 12.018 8.146 1.00 . A A . 22 LEU HD13 1 1
10 19553 1 1 22 LEU HD21 H -4.135 11.204 5.434 1.00 . A A . 22 LEU HD21 1 1
10 19554 1 1 22 LEU HD22 H -5.707 11.988 5.605 1.00 . A A . 22 LEU HD22 1 1
10 19555 1 1 22 LEU HD23 H -5.024 11.076 6.950 1.00 . A A . 22 LEU HD23 1 1
10 19556 1 1 22 LEU HG H -3.894 13.620 5.780 1.00 . A A . 22 LEU HG 1 1
10 19557 1 1 22 LEU N N -6.171 14.966 5.900 1.00 . A A . 22 LEU N 1 1
10 19558 1 1 22 LEU O O -7.563 14.459 9.137 1.00 . A A . 22 LEU O 1 1
10 19559 1 1 23 LEU C C -9.085 16.962 9.006 1.00 . A A . 23 LEU C 1 1
10 19560 1 1 23 LEU CA C -7.577 17.259 8.945 1.00 . A A . 23 LEU CA 1 1
10 19561 1 1 23 LEU CB C -7.320 18.690 8.409 1.00 . A A . 23 LEU CB 1 1
10 19562 1 1 23 LEU CD1 C -8.792 20.042 10.002 1.00 . A A . 23 LEU CD1 1 1
10 19563 1 1 23 LEU CD2 C -6.347 19.755 10.462 1.00 . A A . 23 LEU CD2 1 1
10 19564 1 1 23 LEU CG C -7.412 19.873 9.392 1.00 . A A . 23 LEU CG 1 1
10 19565 1 1 23 LEU H H -6.470 16.670 7.255 1.00 . A A . 23 LEU H 1 1
10 19566 1 1 23 LEU HA H -7.133 17.149 9.921 1.00 . A A . 23 LEU HA 1 1
10 19567 1 1 23 LEU HB2 H -6.331 18.706 7.977 1.00 . A A . 23 LEU HB2 1 1
10 19568 1 1 23 LEU HB3 H -8.027 18.867 7.611 1.00 . A A . 23 LEU HB3 1 1
10 19569 1 1 23 LEU HD11 H -9.065 19.138 10.527 1.00 . A A . 23 LEU HD11 1 1
10 19570 1 1 23 LEU HD12 H -9.510 20.233 9.220 1.00 . A A . 23 LEU HD12 1 1
10 19571 1 1 23 LEU HD13 H -8.782 20.870 10.694 1.00 . A A . 23 LEU HD13 1 1
10 19572 1 1 23 LEU HD21 H -5.367 19.827 10.011 1.00 . A A . 23 LEU HD21 1 1
10 19573 1 1 23 LEU HD22 H -6.442 18.812 10.977 1.00 . A A . 23 LEU HD22 1 1
10 19574 1 1 23 LEU HD23 H -6.478 20.556 11.171 1.00 . A A . 23 LEU HD23 1 1
10 19575 1 1 23 LEU HG H -7.207 20.773 8.833 1.00 . A A . 23 LEU HG 1 1
10 19576 1 1 23 LEU N N -6.962 16.315 8.027 1.00 . A A . 23 LEU N 1 1
10 19577 1 1 23 LEU O O -9.687 16.896 10.077 1.00 . A A . 23 LEU O 1 1
10 19578 1 1 24 LYS C C -11.282 14.958 8.116 1.00 . A A . 24 LYS C 1 1
10 19579 1 1 24 LYS CA C -11.074 16.435 7.769 1.00 . A A . 24 LYS CA 1 1
10 19580 1 1 24 LYS CB C -11.600 16.772 6.347 1.00 . A A . 24 LYS CB 1 1
10 19581 1 1 24 LYS CD C -13.870 15.573 6.272 1.00 . A A . 24 LYS CD 1 1
10 19582 1 1 24 LYS CE C -15.359 15.803 6.425 1.00 . A A . 24 LYS CE 1 1
10 19583 1 1 24 LYS CG C -13.127 16.898 6.217 1.00 . A A . 24 LYS CG 1 1
10 19584 1 1 24 LYS H H -9.126 16.765 7.033 1.00 . A A . 24 LYS H 1 1
10 19585 1 1 24 LYS HA H -11.587 17.045 8.496 1.00 . A A . 24 LYS HA 1 1
10 19586 1 1 24 LYS HB2 H -11.165 17.712 6.038 1.00 . A A . 24 LYS HB2 1 1
10 19587 1 1 24 LYS HB3 H -11.264 16.001 5.668 1.00 . A A . 24 LYS HB3 1 1
10 19588 1 1 24 LYS HD2 H -13.684 15.022 5.362 1.00 . A A . 24 LYS HD2 1 1
10 19589 1 1 24 LYS HD3 H -13.511 15.008 7.119 1.00 . A A . 24 LYS HD3 1 1
10 19590 1 1 24 LYS HE2 H -15.685 16.498 5.666 1.00 . A A . 24 LYS HE2 1 1
10 19591 1 1 24 LYS HE3 H -15.877 14.863 6.302 1.00 . A A . 24 LYS HE3 1 1
10 19592 1 1 24 LYS HG2 H -13.492 17.509 7.030 1.00 . A A . 24 LYS HG2 1 1
10 19593 1 1 24 LYS HG3 H -13.352 17.389 5.282 1.00 . A A . 24 LYS HG3 1 1
10 19594 1 1 24 LYS HZ1 H -16.648 16.750 7.744 1.00 . A A . 24 LYS HZ1 1 1
10 19595 1 1 24 LYS HZ2 H -15.045 17.146 8.034 1.00 . A A . 24 LYS HZ2 1 1
10 19596 1 1 24 LYS HZ3 H -15.637 15.639 8.492 1.00 . A A . 24 LYS HZ3 1 1
10 19597 1 1 24 LYS N N -9.666 16.731 7.850 1.00 . A A . 24 LYS N 1 1
10 19598 1 1 24 LYS NZ N -15.682 16.365 7.752 1.00 . A A . 24 LYS NZ 1 1
10 19599 1 1 24 LYS O O -12.296 14.576 8.691 1.00 . A A . 24 LYS O 1 1
10 19600 1 1 25 GLU C C -10.418 12.407 9.548 1.00 . A A . 25 GLU C 1 1
10 19601 1 1 25 GLU CA C -10.373 12.724 8.047 1.00 . A A . 25 GLU CA 1 1
10 19602 1 1 25 GLU CB C -9.209 11.997 7.386 1.00 . A A . 25 GLU CB 1 1
10 19603 1 1 25 GLU CD C -10.623 10.350 6.159 1.00 . A A . 25 GLU CD 1 1
10 19604 1 1 25 GLU CG C -9.485 10.533 7.139 1.00 . A A . 25 GLU CG 1 1
10 19605 1 1 25 GLU H H -9.464 14.540 7.458 1.00 . A A . 25 GLU H 1 1
10 19606 1 1 25 GLU HA H -11.297 12.383 7.602 1.00 . A A . 25 GLU HA 1 1
10 19607 1 1 25 GLU HB2 H -8.988 12.472 6.441 1.00 . A A . 25 GLU HB2 1 1
10 19608 1 1 25 GLU HB3 H -8.344 12.074 8.029 1.00 . A A . 25 GLU HB3 1 1
10 19609 1 1 25 GLU HG2 H -8.596 10.060 6.753 1.00 . A A . 25 GLU HG2 1 1
10 19610 1 1 25 GLU HG3 H -9.761 10.071 8.075 1.00 . A A . 25 GLU HG3 1 1
10 19611 1 1 25 GLU N N -10.283 14.152 7.828 1.00 . A A . 25 GLU N 1 1
10 19612 1 1 25 GLU O O -11.101 11.493 9.970 1.00 . A A . 25 GLU O 1 1
10 19613 1 1 25 GLU OE1 O -10.395 10.447 4.941 1.00 . A A . 25 GLU OE1 1 1
10 19614 1 1 25 GLU OE2 O -11.775 10.160 6.586 1.00 . A A . 25 GLU OE2 1 1
10 19615 1 1 26 MET C C -11.120 13.325 12.389 1.00 . A A . 26 MET C 1 1
10 19616 1 1 26 MET CA C -9.738 12.995 11.808 1.00 . A A . 26 MET CA 1 1
10 19617 1 1 26 MET CB C -8.628 13.778 12.541 1.00 . A A . 26 MET CB 1 1
10 19618 1 1 26 MET CE C -7.960 17.840 13.218 1.00 . A A . 26 MET CE 1 1
10 19619 1 1 26 MET CG C -8.780 15.286 12.518 1.00 . A A . 26 MET CG 1 1
10 19620 1 1 26 MET H H -9.160 13.908 9.966 1.00 . A A . 26 MET H 1 1
10 19621 1 1 26 MET HA H -9.582 11.937 11.956 1.00 . A A . 26 MET HA 1 1
10 19622 1 1 26 MET HB2 H -8.611 13.466 13.574 1.00 . A A . 26 MET HB2 1 1
10 19623 1 1 26 MET HB3 H -7.679 13.525 12.092 1.00 . A A . 26 MET HB3 1 1
10 19624 1 1 26 MET HE1 H -8.070 18.079 12.171 1.00 . A A . 26 MET HE1 1 1
10 19625 1 1 26 MET HE2 H -7.219 18.486 13.663 1.00 . A A . 26 MET HE2 1 1
10 19626 1 1 26 MET HE3 H -8.904 17.990 13.719 1.00 . A A . 26 MET HE3 1 1
10 19627 1 1 26 MET HG2 H -8.774 15.617 11.489 1.00 . A A . 26 MET HG2 1 1
10 19628 1 1 26 MET HG3 H -9.723 15.546 12.973 1.00 . A A . 26 MET HG3 1 1
10 19629 1 1 26 MET N N -9.722 13.202 10.357 1.00 . A A . 26 MET N 1 1
10 19630 1 1 26 MET O O -11.484 12.843 13.459 1.00 . A A . 26 MET O 1 1
10 19631 1 1 26 MET SD S -7.456 16.131 13.399 1.00 . A A . 26 MET SD 1 1
10 19632 1 1 27 GLU C C -14.111 13.178 11.821 1.00 . A A . 27 GLU C 1 1
10 19633 1 1 27 GLU CA C -13.264 14.420 12.071 1.00 . A A . 27 GLU CA 1 1
10 19634 1 1 27 GLU CB C -13.856 15.591 11.271 1.00 . A A . 27 GLU CB 1 1
10 19635 1 1 27 GLU CD C -13.710 17.983 10.509 1.00 . A A . 27 GLU CD 1 1
10 19636 1 1 27 GLU CG C -13.034 16.868 11.276 1.00 . A A . 27 GLU CG 1 1
10 19637 1 1 27 GLU H H -11.561 14.492 10.813 1.00 . A A . 27 GLU H 1 1
10 19638 1 1 27 GLU HA H -13.262 14.651 13.125 1.00 . A A . 27 GLU HA 1 1
10 19639 1 1 27 GLU HB2 H -13.963 15.278 10.243 1.00 . A A . 27 GLU HB2 1 1
10 19640 1 1 27 GLU HB3 H -14.836 15.817 11.665 1.00 . A A . 27 GLU HB3 1 1
10 19641 1 1 27 GLU HG2 H -12.899 17.189 12.297 1.00 . A A . 27 GLU HG2 1 1
10 19642 1 1 27 GLU HG3 H -12.071 16.669 10.828 1.00 . A A . 27 GLU HG3 1 1
10 19643 1 1 27 GLU N N -11.903 14.119 11.654 1.00 . A A . 27 GLU N 1 1
10 19644 1 1 27 GLU O O -15.022 12.854 12.585 1.00 . A A . 27 GLU O 1 1
10 19645 1 1 27 GLU OE1 O -14.030 17.802 9.323 1.00 . A A . 27 GLU OE1 1 1
10 19646 1 1 27 GLU OE2 O -13.978 19.049 11.097 1.00 . A A . 27 GLU OE2 1 1
10 19647 1 1 28 SER C C -14.007 10.065 11.186 1.00 . A A . 28 SER C 1 1
10 19648 1 1 28 SER CA C -14.439 11.270 10.343 1.00 . A A . 28 SER CA 1 1
10 19649 1 1 28 SER CB C -14.112 11.030 8.884 1.00 . A A . 28 SER CB 1 1
10 19650 1 1 28 SER H H -12.984 12.755 10.228 1.00 . A A . 28 SER H 1 1
10 19651 1 1 28 SER HA H -15.502 11.426 10.438 1.00 . A A . 28 SER HA 1 1
10 19652 1 1 28 SER HB2 H -13.070 10.755 8.791 1.00 . A A . 28 SER HB2 1 1
10 19653 1 1 28 SER HB3 H -14.734 10.236 8.499 1.00 . A A . 28 SER HB3 1 1
10 19654 1 1 28 SER HG H -14.809 12.825 8.706 1.00 . A A . 28 SER HG 1 1
10 19655 1 1 28 SER N N -13.753 12.467 10.767 1.00 . A A . 28 SER N 1 1
10 19656 1 1 28 SER O O -14.663 9.022 11.185 1.00 . A A . 28 SER O 1 1
10 19657 1 1 28 SER OG O -14.350 12.212 8.118 1.00 . A A . 28 SER OG 1 1
10 19658 1 1 29 SER C C -13.362 8.984 13.946 1.00 . A A . 29 SER C 1 1
10 19659 1 1 29 SER CA C -12.388 9.202 12.784 1.00 . A A . 29 SER CA 1 1
10 19660 1 1 29 SER CB C -11.003 9.618 13.301 1.00 . A A . 29 SER CB 1 1
10 19661 1 1 29 SER H H -12.420 11.077 11.829 1.00 . A A . 29 SER H 1 1
10 19662 1 1 29 SER HA H -12.296 8.290 12.213 1.00 . A A . 29 SER HA 1 1
10 19663 1 1 29 SER HB2 H -10.386 9.915 12.466 1.00 . A A . 29 SER HB2 1 1
10 19664 1 1 29 SER HB3 H -11.119 10.452 13.979 1.00 . A A . 29 SER HB3 1 1
10 19665 1 1 29 SER HG H -10.239 7.882 13.309 1.00 . A A . 29 SER HG 1 1
10 19666 1 1 29 SER N N -12.909 10.231 11.914 1.00 . A A . 29 SER N 1 1
10 19667 1 1 29 SER O O -13.413 7.907 14.551 1.00 . A A . 29 SER O 1 1
10 19668 1 1 29 SER OG O -10.356 8.556 13.990 1.00 . A A . 29 SER OG 1 1
10 19669 1 1 30 THR C C -16.332 9.247 14.606 1.00 . A A . 30 THR C 1 1
10 19670 1 1 30 THR CA C -15.136 9.960 15.238 1.00 . A A . 30 THR CA 1 1
10 19671 1 1 30 THR CB C -15.542 11.389 15.610 1.00 . A A . 30 THR CB 1 1
10 19672 1 1 30 THR CG2 C -16.220 11.429 16.967 1.00 . A A . 30 THR CG2 1 1
10 19673 1 1 30 THR H H -13.991 10.866 13.781 1.00 . A A . 30 THR H 1 1
10 19674 1 1 30 THR HA H -14.778 9.437 16.111 1.00 . A A . 30 THR HA 1 1
10 19675 1 1 30 THR HB H -16.217 11.764 14.857 1.00 . A A . 30 THR HB 1 1
10 19676 1 1 30 THR HG1 H -14.540 12.977 15.091 1.00 . A A . 30 THR HG1 1 1
10 19677 1 1 30 THR HG21 H -16.477 12.449 17.210 1.00 . A A . 30 THR HG21 1 1
10 19678 1 1 30 THR HG22 H -15.544 11.041 17.715 1.00 . A A . 30 THR HG22 1 1
10 19679 1 1 30 THR HG23 H -17.117 10.828 16.938 1.00 . A A . 30 THR HG23 1 1
10 19680 1 1 30 THR N N -14.118 10.015 14.248 1.00 . A A . 30 THR N 1 1
10 19681 1 1 30 THR O O -17.098 9.855 13.844 1.00 . A A . 30 THR O 1 1
10 19682 1 1 30 THR OG1 O -14.360 12.213 15.652 1.00 . A A . 30 THR OG1 1 1
10 19683 1 1 31 GLY C C -17.060 6.789 12.827 1.00 . A A . 31 GLY C 1 1
10 19684 1 1 31 GLY CA C -17.479 7.185 14.228 1.00 . A A . 31 GLY CA 1 1
10 19685 1 1 31 GLY H H -15.816 7.544 15.482 1.00 . A A . 31 GLY H 1 1
10 19686 1 1 31 GLY HA2 H -17.660 6.296 14.814 1.00 . A A . 31 GLY HA2 1 1
10 19687 1 1 31 GLY HA3 H -18.385 7.771 14.168 1.00 . A A . 31 GLY HA3 1 1
10 19688 1 1 31 GLY N N -16.447 7.965 14.858 1.00 . A A . 31 GLY N 1 1
10 19689 1 1 31 GLY O O -17.711 7.150 11.847 1.00 . A A . 31 GLY O 1 1
10 19690 1 1 32 THR C C -15.934 4.243 11.147 1.00 . A A . 32 THR C 1 1
10 19691 1 1 32 THR CA C -15.418 5.649 11.474 1.00 . A A . 32 THR CA 1 1
10 19692 1 1 32 THR CB C -13.856 5.667 11.485 1.00 . A A . 32 THR CB 1 1
10 19693 1 1 32 THR CG2 C -13.305 4.723 12.548 1.00 . A A . 32 THR CG2 1 1
10 19694 1 1 32 THR H H -15.485 5.837 13.557 1.00 . A A . 32 THR H 1 1
10 19695 1 1 32 THR HA H -15.770 6.331 10.713 1.00 . A A . 32 THR HA 1 1
10 19696 1 1 32 THR HB H -13.536 6.674 11.710 1.00 . A A . 32 THR HB 1 1
10 19697 1 1 32 THR HG1 H -12.413 5.008 10.265 1.00 . A A . 32 THR HG1 1 1
10 19698 1 1 32 THR HG21 H -13.661 5.030 13.520 1.00 . A A . 32 THR HG21 1 1
10 19699 1 1 32 THR HG22 H -12.225 4.751 12.534 1.00 . A A . 32 THR HG22 1 1
10 19700 1 1 32 THR HG23 H -13.640 3.717 12.345 1.00 . A A . 32 THR HG23 1 1
10 19701 1 1 32 THR N N -15.960 6.090 12.739 1.00 . A A . 32 THR N 1 1
10 19702 1 1 32 THR O O -16.260 3.458 12.057 1.00 . A A . 32 THR O 1 1
10 19703 1 1 32 THR OG1 O -13.336 5.292 10.196 1.00 . A A . 32 THR OG1 1 1
10 19704 1 1 33 ALA C C -15.323 1.887 8.828 1.00 . A A . 33 ALA C 1 1
10 19705 1 1 33 ALA CA C -16.498 2.644 9.446 1.00 . A A . 33 ALA CA 1 1
10 19706 1 1 33 ALA CB C -17.654 2.756 8.458 1.00 . A A . 33 ALA CB 1 1
10 19707 1 1 33 ALA H H -15.825 4.617 9.201 1.00 . A A . 33 ALA H 1 1
10 19708 1 1 33 ALA HA H -16.838 2.112 10.321 1.00 . A A . 33 ALA HA 1 1
10 19709 1 1 33 ALA HB1 H -18.456 3.322 8.905 1.00 . A A . 33 ALA HB1 1 1
10 19710 1 1 33 ALA HB2 H -18.012 1.767 8.211 1.00 . A A . 33 ALA HB2 1 1
10 19711 1 1 33 ALA HB3 H -17.323 3.248 7.557 1.00 . A A . 33 ALA HB3 1 1
10 19712 1 1 33 ALA N N -16.064 3.947 9.876 1.00 . A A . 33 ALA N 1 1
10 19713 1 1 33 ALA O O -14.920 2.177 7.685 1.00 . A A . 33 ALA O 1 1
10 19714 1 1 34 PRO C C -14.087 -0.925 8.147 1.00 . A A . 34 PRO C 1 1
10 19715 1 1 34 PRO CA C -13.603 0.164 9.091 1.00 . A A . 34 PRO CA 1 1
10 19716 1 1 34 PRO CB C -12.997 -0.446 10.357 1.00 . A A . 34 PRO CB 1 1
10 19717 1 1 34 PRO CD C -15.057 0.609 10.986 1.00 . A A . 34 PRO CD 1 1
10 19718 1 1 34 PRO CG C -14.136 -0.538 11.311 1.00 . A A . 34 PRO CG 1 1
10 19719 1 1 34 PRO HA H -12.871 0.777 8.586 1.00 . A A . 34 PRO HA 1 1
10 19720 1 1 34 PRO HB2 H -12.583 -1.418 10.134 1.00 . A A . 34 PRO HB2 1 1
10 19721 1 1 34 PRO HB3 H -12.220 0.201 10.737 1.00 . A A . 34 PRO HB3 1 1
10 19722 1 1 34 PRO HD2 H -16.086 0.286 11.056 1.00 . A A . 34 PRO HD2 1 1
10 19723 1 1 34 PRO HD3 H -14.877 1.443 11.649 1.00 . A A . 34 PRO HD3 1 1
10 19724 1 1 34 PRO HG2 H -14.646 -1.479 11.176 1.00 . A A . 34 PRO HG2 1 1
10 19725 1 1 34 PRO HG3 H -13.769 -0.453 12.323 1.00 . A A . 34 PRO HG3 1 1
10 19726 1 1 34 PRO N N -14.710 0.959 9.585 1.00 . A A . 34 PRO N 1 1
10 19727 1 1 34 PRO O O -15.175 -1.494 8.339 1.00 . A A . 34 PRO O 1 1
10 19728 1 1 35 ALA C C -13.472 -3.606 6.781 1.00 . A A . 35 ALA C 1 1
10 19729 1 1 35 ALA CA C -13.657 -2.220 6.177 1.00 . A A . 35 ALA CA 1 1
10 19730 1 1 35 ALA CB C -12.825 -2.068 4.921 1.00 . A A . 35 ALA CB 1 1
10 19731 1 1 35 ALA H H -12.488 -0.678 7.022 1.00 . A A . 35 ALA H 1 1
10 19732 1 1 35 ALA HA H -14.697 -2.090 5.918 1.00 . A A . 35 ALA HA 1 1
10 19733 1 1 35 ALA HB1 H -13.144 -2.799 4.194 1.00 . A A . 35 ALA HB1 1 1
10 19734 1 1 35 ALA HB2 H -11.784 -2.226 5.158 1.00 . A A . 35 ALA HB2 1 1
10 19735 1 1 35 ALA HB3 H -12.954 -1.077 4.513 1.00 . A A . 35 ALA HB3 1 1
10 19736 1 1 35 ALA N N -13.314 -1.197 7.133 1.00 . A A . 35 ALA N 1 1
10 19737 1 1 35 ALA O O -12.882 -3.749 7.869 1.00 . A A . 35 ALA O 1 1
10 19738 1 1 36 SER C C -12.418 -6.434 6.443 1.00 . A A . 36 SER C 1 1
10 19739 1 1 36 SER CA C -13.878 -5.969 6.551 1.00 . A A . 36 SER CA 1 1
10 19740 1 1 36 SER CB C -14.797 -6.844 5.717 1.00 . A A . 36 SER CB 1 1
10 19741 1 1 36 SER H H -14.508 -4.416 5.294 1.00 . A A . 36 SER H 1 1
10 19742 1 1 36 SER HA H -14.192 -6.011 7.582 1.00 . A A . 36 SER HA 1 1
10 19743 1 1 36 SER HB2 H -14.429 -6.885 4.702 1.00 . A A . 36 SER HB2 1 1
10 19744 1 1 36 SER HB3 H -14.829 -7.839 6.135 1.00 . A A . 36 SER HB3 1 1
10 19745 1 1 36 SER HG H -16.275 -5.917 6.585 1.00 . A A . 36 SER HG 1 1
10 19746 1 1 36 SER N N -14.000 -4.603 6.113 1.00 . A A . 36 SER N 1 1
10 19747 1 1 36 SER O O -11.826 -6.424 5.355 1.00 . A A . 36 SER O 1 1
10 19748 1 1 36 SER OG O -16.117 -6.305 5.712 1.00 . A A . 36 SER OG 1 1
10 19749 1 1 37 THR C C -10.387 -8.720 7.998 1.00 . A A . 37 THR C 1 1
10 19750 1 1 37 THR CA C -10.479 -7.205 7.671 1.00 . A A . 37 THR CA 1 1
10 19751 1 1 37 THR CB C -9.812 -6.361 8.772 1.00 . A A . 37 THR CB 1 1
10 19752 1 1 37 THR CG2 C -9.568 -4.933 8.295 1.00 . A A . 37 THR CG2 1 1
10 19753 1 1 37 THR H H -12.374 -6.776 8.398 1.00 . A A . 37 THR H 1 1
10 19754 1 1 37 THR HA H -9.982 -7.004 6.733 1.00 . A A . 37 THR HA 1 1
10 19755 1 1 37 THR HB H -8.869 -6.817 9.036 1.00 . A A . 37 THR HB 1 1
10 19756 1 1 37 THR HG1 H -10.349 -5.665 10.545 1.00 . A A . 37 THR HG1 1 1
10 19757 1 1 37 THR HG21 H -8.928 -4.947 7.424 1.00 . A A . 37 THR HG21 1 1
10 19758 1 1 37 THR HG22 H -9.096 -4.365 9.083 1.00 . A A . 37 THR HG22 1 1
10 19759 1 1 37 THR HG23 H -10.513 -4.476 8.042 1.00 . A A . 37 THR HG23 1 1
10 19760 1 1 37 THR N N -11.855 -6.791 7.566 1.00 . A A . 37 THR N 1 1
10 19761 1 1 37 THR O O -11.365 -9.459 7.787 1.00 . A A . 37 THR O 1 1
10 19762 1 1 37 THR OG1 O -10.663 -6.345 9.937 1.00 . A A . 37 THR OG1 1 1
10 19763 1 1 38 GLY C C -7.623 -11.037 8.545 1.00 . A A . 38 GLY C 1 1
10 19764 1 1 38 GLY CA C -9.044 -10.579 8.832 1.00 . A A . 38 GLY CA 1 1
10 19765 1 1 38 GLY H H -8.488 -8.554 8.646 1.00 . A A . 38 GLY H 1 1
10 19766 1 1 38 GLY HA2 H -9.256 -10.715 9.881 1.00 . A A . 38 GLY HA2 1 1
10 19767 1 1 38 GLY HA3 H -9.729 -11.178 8.250 1.00 . A A . 38 GLY HA3 1 1
10 19768 1 1 38 GLY N N -9.232 -9.172 8.492 1.00 . A A . 38 GLY N 1 1
10 19769 1 1 38 GLY O O -7.353 -11.626 7.504 1.00 . A A . 38 GLY O 1 1
10 19770 1 1 39 ALA C C -4.932 -12.432 9.833 1.00 . A A . 39 ALA C 1 1
10 19771 1 1 39 ALA CA C -5.297 -11.080 9.244 1.00 . A A . 39 ALA CA 1 1
10 19772 1 1 39 ALA CB C -4.388 -10.011 9.816 1.00 . A A . 39 ALA CB 1 1
10 19773 1 1 39 ALA H H -6.972 -10.291 10.280 1.00 . A A . 39 ALA H 1 1
10 19774 1 1 39 ALA HA H -5.124 -11.119 8.179 1.00 . A A . 39 ALA HA 1 1
10 19775 1 1 39 ALA HB1 H -3.360 -10.268 9.607 1.00 . A A . 39 ALA HB1 1 1
10 19776 1 1 39 ALA HB2 H -4.537 -9.934 10.883 1.00 . A A . 39 ALA HB2 1 1
10 19777 1 1 39 ALA HB3 H -4.620 -9.069 9.345 1.00 . A A . 39 ALA HB3 1 1
10 19778 1 1 39 ALA N N -6.703 -10.733 9.443 1.00 . A A . 39 ALA N 1 1
10 19779 1 1 39 ALA O O -4.011 -13.083 9.351 1.00 . A A . 39 ALA O 1 1
10 19780 1 1 40 GLU C C -5.458 -15.403 10.829 1.00 . A A . 40 GLU C 1 1
10 19781 1 1 40 GLU CA C -5.347 -14.084 11.609 1.00 . A A . 40 GLU CA 1 1
10 19782 1 1 40 GLU CB C -6.177 -14.163 12.885 1.00 . A A . 40 GLU CB 1 1
10 19783 1 1 40 GLU CD C -8.447 -14.404 13.901 1.00 . A A . 40 GLU CD 1 1
10 19784 1 1 40 GLU CG C -7.671 -14.201 12.642 1.00 . A A . 40 GLU CG 1 1
10 19785 1 1 40 GLU H H -6.499 -12.379 11.067 1.00 . A A . 40 GLU H 1 1
10 19786 1 1 40 GLU HA H -4.312 -13.971 11.901 1.00 . A A . 40 GLU HA 1 1
10 19787 1 1 40 GLU HB2 H -5.899 -15.057 13.424 1.00 . A A . 40 GLU HB2 1 1
10 19788 1 1 40 GLU HB3 H -5.955 -13.304 13.500 1.00 . A A . 40 GLU HB3 1 1
10 19789 1 1 40 GLU HG2 H -7.978 -13.269 12.192 1.00 . A A . 40 GLU HG2 1 1
10 19790 1 1 40 GLU HG3 H -7.889 -15.013 11.964 1.00 . A A . 40 GLU HG3 1 1
10 19791 1 1 40 GLU N N -5.689 -12.879 10.828 1.00 . A A . 40 GLU N 1 1
10 19792 1 1 40 GLU O O -5.230 -16.482 11.395 1.00 . A A . 40 GLU O 1 1
10 19793 1 1 40 GLU OE1 O -8.702 -13.423 14.621 1.00 . A A . 40 GLU OE1 1 1
10 19794 1 1 40 GLU OE2 O -8.827 -15.555 14.187 1.00 . A A . 40 GLU OE2 1 1
10 19795 1 1 41 ASN C C -4.451 -16.687 8.139 1.00 . A A . 41 ASN C 1 1
10 19796 1 1 41 ASN CA C -5.828 -16.515 8.747 1.00 . A A . 41 ASN CA 1 1
10 19797 1 1 41 ASN CB C -6.897 -16.433 7.637 1.00 . A A . 41 ASN CB 1 1
10 19798 1 1 41 ASN CG C -6.900 -17.662 6.724 1.00 . A A . 41 ASN CG 1 1
10 19799 1 1 41 ASN H H -6.103 -14.468 9.217 1.00 . A A . 41 ASN H 1 1
10 19800 1 1 41 ASN HA H -6.033 -17.365 9.381 1.00 . A A . 41 ASN HA 1 1
10 19801 1 1 41 ASN HB2 H -7.873 -16.350 8.089 1.00 . A A . 41 ASN HB2 1 1
10 19802 1 1 41 ASN HB3 H -6.708 -15.558 7.032 1.00 . A A . 41 ASN HB3 1 1
10 19803 1 1 41 ASN HD21 H -5.739 -16.756 5.393 1.00 . A A . 41 ASN HD21 1 1
10 19804 1 1 41 ASN HD22 H -6.195 -18.375 5.027 1.00 . A A . 41 ASN HD22 1 1
10 19805 1 1 41 ASN N N -5.823 -15.334 9.577 1.00 . A A . 41 ASN N 1 1
10 19806 1 1 41 ASN ND2 N -6.217 -17.584 5.610 1.00 . A A . 41 ASN ND2 1 1
10 19807 1 1 41 ASN O O -3.923 -17.796 8.099 1.00 . A A . 41 ASN O 1 1
10 19808 1 1 41 ASN OD1 O -7.554 -18.659 7.012 1.00 . A A . 41 ASN OD1 1 1
10 19809 1 1 42 LEU C C -2.546 -16.396 5.817 1.00 . A A . 42 LEU C 1 1
10 19810 1 1 42 LEU CA C -2.555 -15.503 7.064 1.00 . A A . 42 LEU CA 1 1
10 19811 1 1 42 LEU CB C -1.387 -15.827 8.006 1.00 . A A . 42 LEU CB 1 1
10 19812 1 1 42 LEU CD1 C 0.031 -15.296 10.005 1.00 . A A . 42 LEU CD1 1 1
10 19813 1 1 42 LEU CD2 C -0.791 -13.439 8.559 1.00 . A A . 42 LEU CD2 1 1
10 19814 1 1 42 LEU CG C -1.112 -14.817 9.131 1.00 . A A . 42 LEU CG 1 1
10 19815 1 1 42 LEU H H -4.277 -14.701 7.982 1.00 . A A . 42 LEU H 1 1
10 19816 1 1 42 LEU HA H -2.451 -14.483 6.723 1.00 . A A . 42 LEU HA 1 1
10 19817 1 1 42 LEU HB2 H -1.624 -16.770 8.474 1.00 . A A . 42 LEU HB2 1 1
10 19818 1 1 42 LEU HB3 H -0.490 -15.941 7.418 1.00 . A A . 42 LEU HB3 1 1
10 19819 1 1 42 LEU HD11 H 0.212 -14.570 10.784 1.00 . A A . 42 LEU HD11 1 1
10 19820 1 1 42 LEU HD12 H 0.922 -15.411 9.406 1.00 . A A . 42 LEU HD12 1 1
10 19821 1 1 42 LEU HD13 H -0.229 -16.245 10.452 1.00 . A A . 42 LEU HD13 1 1
10 19822 1 1 42 LEU HD21 H 0.066 -13.509 7.905 1.00 . A A . 42 LEU HD21 1 1
10 19823 1 1 42 LEU HD22 H -0.571 -12.759 9.368 1.00 . A A . 42 LEU HD22 1 1
10 19824 1 1 42 LEU HD23 H -1.639 -13.067 8.005 1.00 . A A . 42 LEU HD23 1 1
10 19825 1 1 42 LEU HG H -1.993 -14.731 9.750 1.00 . A A . 42 LEU HG 1 1
10 19826 1 1 42 LEU N N -3.848 -15.551 7.753 1.00 . A A . 42 LEU N 1 1
10 19827 1 1 42 LEU O O -2.045 -17.517 5.858 1.00 . A A . 42 LEU O 1 1
10 19828 1 1 43 PRO C C -2.046 -17.349 2.918 1.00 . A A . 43 PRO C 1 1
10 19829 1 1 43 PRO CA C -3.314 -16.671 3.451 1.00 . A A . 43 PRO CA 1 1
10 19830 1 1 43 PRO CB C -3.846 -15.645 2.440 1.00 . A A . 43 PRO CB 1 1
10 19831 1 1 43 PRO CD C -3.639 -14.521 4.538 1.00 . A A . 43 PRO CD 1 1
10 19832 1 1 43 PRO CG C -3.591 -14.314 3.063 1.00 . A A . 43 PRO CG 1 1
10 19833 1 1 43 PRO HA H -4.065 -17.427 3.607 1.00 . A A . 43 PRO HA 1 1
10 19834 1 1 43 PRO HB2 H -3.311 -15.753 1.508 1.00 . A A . 43 PRO HB2 1 1
10 19835 1 1 43 PRO HB3 H -4.899 -15.808 2.271 1.00 . A A . 43 PRO HB3 1 1
10 19836 1 1 43 PRO HD2 H -3.004 -13.792 5.018 1.00 . A A . 43 PRO HD2 1 1
10 19837 1 1 43 PRO HD3 H -4.651 -14.439 4.908 1.00 . A A . 43 PRO HD3 1 1
10 19838 1 1 43 PRO HG2 H -2.614 -13.954 2.778 1.00 . A A . 43 PRO HG2 1 1
10 19839 1 1 43 PRO HG3 H -4.352 -13.611 2.757 1.00 . A A . 43 PRO HG3 1 1
10 19840 1 1 43 PRO N N -3.122 -15.892 4.691 1.00 . A A . 43 PRO N 1 1
10 19841 1 1 43 PRO O O -1.962 -18.571 2.893 1.00 . A A . 43 PRO O 1 1
10 19842 1 1 44 ALA C C 1.364 -16.426 2.566 1.00 . A A . 44 ALA C 1 1
10 19843 1 1 44 ALA CA C 0.154 -17.128 1.963 1.00 . A A . 44 ALA CA 1 1
10 19844 1 1 44 ALA CB C 0.188 -17.057 0.445 1.00 . A A . 44 ALA CB 1 1
10 19845 1 1 44 ALA H H -1.245 -15.601 2.418 1.00 . A A . 44 ALA H 1 1
10 19846 1 1 44 ALA HA H 0.176 -18.168 2.253 1.00 . A A . 44 ALA HA 1 1
10 19847 1 1 44 ALA HB1 H 0.172 -16.023 0.133 1.00 . A A . 44 ALA HB1 1 1
10 19848 1 1 44 ALA HB2 H -0.672 -17.570 0.037 1.00 . A A . 44 ALA HB2 1 1
10 19849 1 1 44 ALA HB3 H 1.090 -17.527 0.082 1.00 . A A . 44 ALA HB3 1 1
10 19850 1 1 44 ALA N N -1.089 -16.564 2.465 1.00 . A A . 44 ALA N 1 1
10 19851 1 1 44 ALA O O 2.508 -16.769 2.274 1.00 . A A . 44 ALA O 1 1
10 19852 1 1 45 GLY C C 2.714 -13.565 3.162 1.00 . A A . 45 GLY C 1 1
10 19853 1 1 45 GLY CA C 2.204 -14.701 4.029 1.00 . A A . 45 GLY CA 1 1
10 19854 1 1 45 GLY H H 0.185 -15.226 3.631 1.00 . A A . 45 GLY H 1 1
10 19855 1 1 45 GLY HA2 H 1.864 -14.294 4.969 1.00 . A A . 45 GLY HA2 1 1
10 19856 1 1 45 GLY HA3 H 3.016 -15.388 4.217 1.00 . A A . 45 GLY HA3 1 1
10 19857 1 1 45 GLY N N 1.111 -15.436 3.405 1.00 . A A . 45 GLY N 1 1
10 19858 1 1 45 GLY O O 3.718 -12.934 3.484 1.00 . A A . 45 GLY O 1 1
10 19859 1 1 46 SER C C 1.090 -11.446 0.899 1.00 . A A . 46 SER C 1 1
10 19860 1 1 46 SER CA C 2.353 -12.256 1.158 1.00 . A A . 46 SER CA 1 1
10 19861 1 1 46 SER CB C 2.905 -12.835 -0.143 1.00 . A A . 46 SER CB 1 1
10 19862 1 1 46 SER H H 1.245 -13.865 1.848 1.00 . A A . 46 SER H 1 1
10 19863 1 1 46 SER HA H 3.096 -11.625 1.623 1.00 . A A . 46 SER HA 1 1
10 19864 1 1 46 SER HB2 H 2.128 -13.404 -0.635 1.00 . A A . 46 SER HB2 1 1
10 19865 1 1 46 SER HB3 H 3.229 -12.032 -0.789 1.00 . A A . 46 SER HB3 1 1
10 19866 1 1 46 SER HG H 4.777 -13.328 -0.346 1.00 . A A . 46 SER HG 1 1
10 19867 1 1 46 SER N N 2.023 -13.321 2.071 1.00 . A A . 46 SER N 1 1
10 19868 1 1 46 SER O O -0.035 -11.953 1.111 1.00 . A A . 46 SER O 1 1
10 19869 1 1 46 SER OG O 4.012 -13.696 0.113 1.00 . A A . 46 SER OG 1 1
10 19870 1 1 47 ALA C C 0.451 -8.323 -0.783 1.00 . A A . 47 ALA C 1 1
10 19871 1 1 47 ALA CA C 0.136 -9.329 0.281 1.00 . A A . 47 ALA CA 1 1
10 19872 1 1 47 ALA CB C -0.181 -8.620 1.572 1.00 . A A . 47 ALA CB 1 1
10 19873 1 1 47 ALA H H 2.145 -9.876 0.257 1.00 . A A . 47 ALA H 1 1
10 19874 1 1 47 ALA HA H -0.725 -9.910 -0.010 1.00 . A A . 47 ALA HA 1 1
10 19875 1 1 47 ALA HB1 H 0.671 -8.029 1.876 1.00 . A A . 47 ALA HB1 1 1
10 19876 1 1 47 ALA HB2 H -0.399 -9.349 2.337 1.00 . A A . 47 ALA HB2 1 1
10 19877 1 1 47 ALA HB3 H -1.035 -7.972 1.433 1.00 . A A . 47 ALA HB3 1 1
10 19878 1 1 47 ALA N N 1.251 -10.219 0.471 1.00 . A A . 47 ALA N 1 1
10 19879 1 1 47 ALA O O 1.609 -8.087 -1.079 1.00 . A A . 47 ALA O 1 1
10 19880 1 1 48 LEU C C -1.152 -5.497 -1.952 1.00 . A A . 48 LEU C 1 1
10 19881 1 1 48 LEU CA C -0.410 -6.754 -2.365 1.00 . A A . 48 LEU CA 1 1
10 19882 1 1 48 LEU CB C -0.787 -7.239 -3.825 1.00 . A A . 48 LEU CB 1 1
10 19883 1 1 48 LEU CD1 C -2.632 -9.003 -3.342 1.00 . A A . 48 LEU CD1 1 1
10 19884 1 1 48 LEU CD2 C -3.300 -6.706 -4.155 1.00 . A A . 48 LEU CD2 1 1
10 19885 1 1 48 LEU CG C -2.222 -7.790 -4.168 1.00 . A A . 48 LEU CG 1 1
10 19886 1 1 48 LEU H H -1.478 -8.009 -1.105 1.00 . A A . 48 LEU H 1 1
10 19887 1 1 48 LEU HA H 0.640 -6.499 -2.352 1.00 . A A . 48 LEU HA 1 1
10 19888 1 1 48 LEU HB2 H -0.621 -6.400 -4.484 1.00 . A A . 48 LEU HB2 1 1
10 19889 1 1 48 LEU HB3 H -0.069 -7.998 -4.099 1.00 . A A . 48 LEU HB3 1 1
10 19890 1 1 48 LEU HD11 H -3.612 -9.333 -3.652 1.00 . A A . 48 LEU HD11 1 1
10 19891 1 1 48 LEU HD12 H -2.661 -8.734 -2.297 1.00 . A A . 48 LEU HD12 1 1
10 19892 1 1 48 LEU HD13 H -1.919 -9.802 -3.488 1.00 . A A . 48 LEU HD13 1 1
10 19893 1 1 48 LEU HD21 H -4.259 -7.148 -4.378 1.00 . A A . 48 LEU HD21 1 1
10 19894 1 1 48 LEU HD22 H -3.064 -5.956 -4.896 1.00 . A A . 48 LEU HD22 1 1
10 19895 1 1 48 LEU HD23 H -3.332 -6.245 -3.179 1.00 . A A . 48 LEU HD23 1 1
10 19896 1 1 48 LEU HG H -2.156 -8.170 -5.178 1.00 . A A . 48 LEU HG 1 1
10 19897 1 1 48 LEU N N -0.563 -7.767 -1.372 1.00 . A A . 48 LEU N 1 1
10 19898 1 1 48 LEU O O -2.234 -5.566 -1.358 1.00 . A A . 48 LEU O 1 1
10 19899 1 1 49 LEU C C -1.476 -2.429 -3.225 1.00 . A A . 49 LEU C 1 1
10 19900 1 1 49 LEU CA C -1.188 -3.120 -1.922 1.00 . A A . 49 LEU CA 1 1
10 19901 1 1 49 LEU CB C -0.356 -2.245 -0.921 1.00 . A A . 49 LEU CB 1 1
10 19902 1 1 49 LEU CD1 C 1.189 -0.749 -2.320 1.00 . A A . 49 LEU CD1 1 1
10 19903 1 1 49 LEU CD2 C 1.873 -1.463 -0.025 1.00 . A A . 49 LEU CD2 1 1
10 19904 1 1 49 LEU CG C 1.109 -1.860 -1.279 1.00 . A A . 49 LEU CG 1 1
10 19905 1 1 49 LEU H H 0.338 -4.389 -2.607 1.00 . A A . 49 LEU H 1 1
10 19906 1 1 49 LEU HA H -2.142 -3.359 -1.473 1.00 . A A . 49 LEU HA 1 1
10 19907 1 1 49 LEU HB2 H -0.898 -1.324 -0.767 1.00 . A A . 49 LEU HB2 1 1
10 19908 1 1 49 LEU HB3 H -0.338 -2.774 0.020 1.00 . A A . 49 LEU HB3 1 1
10 19909 1 1 49 LEU HD11 H 0.702 -1.076 -3.228 1.00 . A A . 49 LEU HD11 1 1
10 19910 1 1 49 LEU HD12 H 2.224 -0.524 -2.528 1.00 . A A . 49 LEU HD12 1 1
10 19911 1 1 49 LEU HD13 H 0.696 0.135 -1.944 1.00 . A A . 49 LEU HD13 1 1
10 19912 1 1 49 LEU HD21 H 1.396 -0.609 0.431 1.00 . A A . 49 LEU HD21 1 1
10 19913 1 1 49 LEU HD22 H 2.890 -1.209 -0.288 1.00 . A A . 49 LEU HD22 1 1
10 19914 1 1 49 LEU HD23 H 1.877 -2.287 0.673 1.00 . A A . 49 LEU HD23 1 1
10 19915 1 1 49 LEU HG H 1.596 -2.726 -1.701 1.00 . A A . 49 LEU HG 1 1
10 19916 1 1 49 LEU N N -0.556 -4.375 -2.198 1.00 . A A . 49 LEU N 1 1
10 19917 1 1 49 LEU O O -0.660 -2.479 -4.155 1.00 . A A . 49 LEU O 1 1
10 19918 1 1 50 VAL C C -3.562 0.193 -4.203 1.00 . A A . 50 VAL C 1 1
10 19919 1 1 50 VAL CA C -3.000 -1.171 -4.535 1.00 . A A . 50 VAL CA 1 1
10 19920 1 1 50 VAL CB C -4.009 -2.009 -5.395 1.00 . A A . 50 VAL CB 1 1
10 19921 1 1 50 VAL CG1 C -5.275 -2.351 -4.617 1.00 . A A . 50 VAL CG1 1 1
10 19922 1 1 50 VAL CG2 C -4.357 -1.302 -6.705 1.00 . A A . 50 VAL CG2 1 1
10 19923 1 1 50 VAL H H -3.260 -1.902 -2.583 1.00 . A A . 50 VAL H 1 1
10 19924 1 1 50 VAL HA H -2.099 -1.026 -5.111 1.00 . A A . 50 VAL HA 1 1
10 19925 1 1 50 VAL HB H -3.521 -2.943 -5.635 1.00 . A A . 50 VAL HB 1 1
10 19926 1 1 50 VAL HG11 H -5.015 -2.932 -3.744 1.00 . A A . 50 VAL HG11 1 1
10 19927 1 1 50 VAL HG12 H -5.942 -2.921 -5.247 1.00 . A A . 50 VAL HG12 1 1
10 19928 1 1 50 VAL HG13 H -5.765 -1.440 -4.309 1.00 . A A . 50 VAL HG13 1 1
10 19929 1 1 50 VAL HG21 H -5.049 -1.909 -7.271 1.00 . A A . 50 VAL HG21 1 1
10 19930 1 1 50 VAL HG22 H -3.458 -1.145 -7.282 1.00 . A A . 50 VAL HG22 1 1
10 19931 1 1 50 VAL HG23 H -4.813 -0.347 -6.488 1.00 . A A . 50 VAL HG23 1 1
10 19932 1 1 50 VAL N N -2.625 -1.858 -3.333 1.00 . A A . 50 VAL N 1 1
10 19933 1 1 50 VAL O O -4.367 0.338 -3.265 1.00 . A A . 50 VAL O 1 1
10 19934 1 1 51 VAL C C -4.961 2.533 -5.483 1.00 . A A . 51 VAL C 1 1
10 19935 1 1 51 VAL CA C -3.644 2.512 -4.737 1.00 . A A . 51 VAL CA 1 1
10 19936 1 1 51 VAL CB C -2.700 3.587 -5.305 1.00 . A A . 51 VAL CB 1 1
10 19937 1 1 51 VAL CG1 C -3.181 4.982 -4.923 1.00 . A A . 51 VAL CG1 1 1
10 19938 1 1 51 VAL CG2 C -1.258 3.364 -4.853 1.00 . A A . 51 VAL CG2 1 1
10 19939 1 1 51 VAL H H -2.406 1.033 -5.583 1.00 . A A . 51 VAL H 1 1
10 19940 1 1 51 VAL HA H -3.865 2.717 -3.700 1.00 . A A . 51 VAL HA 1 1
10 19941 1 1 51 VAL HB H -2.739 3.475 -6.377 1.00 . A A . 51 VAL HB 1 1
10 19942 1 1 51 VAL HG11 H -3.203 5.075 -3.846 1.00 . A A . 51 VAL HG11 1 1
10 19943 1 1 51 VAL HG12 H -4.173 5.146 -5.315 1.00 . A A . 51 VAL HG12 1 1
10 19944 1 1 51 VAL HG13 H -2.506 5.719 -5.332 1.00 . A A . 51 VAL HG13 1 1
10 19945 1 1 51 VAL HG21 H -1.190 3.399 -3.777 1.00 . A A . 51 VAL HG21 1 1
10 19946 1 1 51 VAL HG22 H -0.632 4.136 -5.280 1.00 . A A . 51 VAL HG22 1 1
10 19947 1 1 51 VAL HG23 H -0.919 2.399 -5.202 1.00 . A A . 51 VAL HG23 1 1
10 19948 1 1 51 VAL N N -3.109 1.195 -4.912 1.00 . A A . 51 VAL N 1 1
10 19949 1 1 51 VAL O O -5.003 2.365 -6.711 1.00 . A A . 51 VAL O 1 1
10 19950 1 1 52 LYS C C -7.782 3.944 -5.907 1.00 . A A . 52 LYS C 1 1
10 19951 1 1 52 LYS CA C -7.357 2.639 -5.283 1.00 . A A . 52 LYS CA 1 1
10 19952 1 1 52 LYS CB C -8.329 2.236 -4.150 1.00 . A A . 52 LYS CB 1 1
10 19953 1 1 52 LYS CD C -9.881 0.883 -5.631 1.00 . A A . 52 LYS CD 1 1
10 19954 1 1 52 LYS CE C -9.450 -0.468 -5.082 1.00 . A A . 52 LYS CE 1 1
10 19955 1 1 52 LYS CG C -9.780 1.998 -4.591 1.00 . A A . 52 LYS CG 1 1
10 19956 1 1 52 LYS H H -5.898 2.997 -3.806 1.00 . A A . 52 LYS H 1 1
10 19957 1 1 52 LYS HA H -7.363 1.861 -6.031 1.00 . A A . 52 LYS HA 1 1
10 19958 1 1 52 LYS HB2 H -7.964 1.340 -3.675 1.00 . A A . 52 LYS HB2 1 1
10 19959 1 1 52 LYS HB3 H -8.330 3.028 -3.415 1.00 . A A . 52 LYS HB3 1 1
10 19960 1 1 52 LYS HD2 H -10.905 0.805 -5.960 1.00 . A A . 52 LYS HD2 1 1
10 19961 1 1 52 LYS HD3 H -9.251 1.137 -6.469 1.00 . A A . 52 LYS HD3 1 1
10 19962 1 1 52 LYS HE2 H -9.407 -1.174 -5.895 1.00 . A A . 52 LYS HE2 1 1
10 19963 1 1 52 LYS HE3 H -8.466 -0.375 -4.647 1.00 . A A . 52 LYS HE3 1 1
10 19964 1 1 52 LYS HG2 H -10.370 1.723 -3.729 1.00 . A A . 52 LYS HG2 1 1
10 19965 1 1 52 LYS HG3 H -10.167 2.911 -5.017 1.00 . A A . 52 LYS HG3 1 1
10 19966 1 1 52 LYS HZ1 H -10.597 -0.308 -3.302 1.00 . A A . 52 LYS HZ1 1 1
10 19967 1 1 52 LYS HZ2 H -10.020 -1.854 -3.636 1.00 . A A . 52 LYS HZ2 1 1
10 19968 1 1 52 LYS HZ3 H -11.292 -1.230 -4.502 1.00 . A A . 52 LYS HZ3 1 1
10 19969 1 1 52 LYS N N -6.021 2.745 -4.749 1.00 . A A . 52 LYS N 1 1
10 19970 1 1 52 LYS NZ N -10.382 -0.978 -4.065 1.00 . A A . 52 LYS NZ 1 1
10 19971 1 1 52 LYS O O -8.488 3.971 -6.913 1.00 . A A . 52 LYS O 1 1
10 19972 1 1 53 ARG C C -6.611 7.275 -5.358 1.00 . A A . 53 ARG C 1 1
10 19973 1 1 53 ARG CA C -7.704 6.328 -5.748 1.00 . A A . 53 ARG CA 1 1
10 19974 1 1 53 ARG CB C -9.033 6.730 -5.070 1.00 . A A . 53 ARG CB 1 1
10 19975 1 1 53 ARG CD C -9.714 8.403 -6.825 1.00 . A A . 53 ARG CD 1 1
10 19976 1 1 53 ARG CG C -9.489 8.155 -5.349 1.00 . A A . 53 ARG CG 1 1
10 19977 1 1 53 ARG CZ C -9.916 10.399 -8.287 1.00 . A A . 53 ARG CZ 1 1
10 19978 1 1 53 ARG H H -6.672 4.906 -4.598 1.00 . A A . 53 ARG H 1 1
10 19979 1 1 53 ARG HA H -7.836 6.326 -6.819 1.00 . A A . 53 ARG HA 1 1
10 19980 1 1 53 ARG HB2 H -9.808 6.059 -5.408 1.00 . A A . 53 ARG HB2 1 1
10 19981 1 1 53 ARG HB3 H -8.918 6.615 -4.002 1.00 . A A . 53 ARG HB3 1 1
10 19982 1 1 53 ARG HD2 H -8.804 8.161 -7.351 1.00 . A A . 53 ARG HD2 1 1
10 19983 1 1 53 ARG HD3 H -10.516 7.773 -7.179 1.00 . A A . 53 ARG HD3 1 1
10 19984 1 1 53 ARG HE H -10.397 10.293 -6.319 1.00 . A A . 53 ARG HE 1 1
10 19985 1 1 53 ARG HG2 H -10.416 8.330 -4.826 1.00 . A A . 53 ARG HG2 1 1
10 19986 1 1 53 ARG HG3 H -8.735 8.837 -4.985 1.00 . A A . 53 ARG HG3 1 1
10 19987 1 1 53 ARG HH11 H -9.171 8.758 -9.260 1.00 . A A . 53 ARG HH11 1 1
10 19988 1 1 53 ARG HH12 H -9.323 10.141 -10.233 1.00 . A A . 53 ARG HH12 1 1
10 19989 1 1 53 ARG HH21 H -10.599 12.219 -7.660 1.00 . A A . 53 ARG HH21 1 1
10 19990 1 1 53 ARG HH22 H -10.180 12.152 -9.308 1.00 . A A . 53 ARG HH22 1 1
10 19991 1 1 53 ARG N N -7.325 5.005 -5.327 1.00 . A A . 53 ARG N 1 1
10 19992 1 1 53 ARG NE N -10.049 9.798 -7.096 1.00 . A A . 53 ARG NE 1 1
10 19993 1 1 53 ARG NH1 N -9.441 9.722 -9.329 1.00 . A A . 53 ARG NH1 1 1
10 19994 1 1 53 ARG NH2 N -10.250 11.675 -8.429 1.00 . A A . 53 ARG NH2 1 1
10 19995 1 1 53 ARG O O -6.038 7.116 -4.289 1.00 . A A . 53 ARG O 1 1
10 19996 1 1 54 GLY C C -4.475 9.513 -7.168 1.00 . A A . 54 GLY C 1 1
10 19997 1 1 54 GLY CA C -5.284 9.191 -5.940 1.00 . A A . 54 GLY CA 1 1
10 19998 1 1 54 GLY H H -6.746 8.255 -7.097 1.00 . A A . 54 GLY H 1 1
10 19999 1 1 54 GLY HA2 H -5.748 10.090 -5.561 1.00 . A A . 54 GLY HA2 1 1
10 20000 1 1 54 GLY HA3 H -4.621 8.788 -5.189 1.00 . A A . 54 GLY HA3 1 1
10 20001 1 1 54 GLY N N -6.300 8.216 -6.224 1.00 . A A . 54 GLY N 1 1
10 20002 1 1 54 GLY O O -4.751 8.971 -8.230 1.00 . A A . 54 GLY O 1 1
10 20003 1 1 55 PRO C C -1.710 9.557 -8.610 1.00 . A A . 55 PRO C 1 1
10 20004 1 1 55 PRO CA C -2.622 10.730 -8.214 1.00 . A A . 55 PRO CA 1 1
10 20005 1 1 55 PRO CB C -1.800 11.922 -7.707 1.00 . A A . 55 PRO CB 1 1
10 20006 1 1 55 PRO CD C -3.116 11.167 -5.880 1.00 . A A . 55 PRO CD 1 1
10 20007 1 1 55 PRO CG C -2.507 12.393 -6.480 1.00 . A A . 55 PRO CG 1 1
10 20008 1 1 55 PRO HA H -3.218 11.021 -9.068 1.00 . A A . 55 PRO HA 1 1
10 20009 1 1 55 PRO HB2 H -0.794 11.598 -7.488 1.00 . A A . 55 PRO HB2 1 1
10 20010 1 1 55 PRO HB3 H -1.774 12.691 -8.464 1.00 . A A . 55 PRO HB3 1 1
10 20011 1 1 55 PRO HD2 H -2.393 10.643 -5.272 1.00 . A A . 55 PRO HD2 1 1
10 20012 1 1 55 PRO HD3 H -3.994 11.416 -5.303 1.00 . A A . 55 PRO HD3 1 1
10 20013 1 1 55 PRO HG2 H -1.804 12.843 -5.796 1.00 . A A . 55 PRO HG2 1 1
10 20014 1 1 55 PRO HG3 H -3.279 13.100 -6.747 1.00 . A A . 55 PRO HG3 1 1
10 20015 1 1 55 PRO N N -3.473 10.387 -7.073 1.00 . A A . 55 PRO N 1 1
10 20016 1 1 55 PRO O O -1.481 9.300 -9.786 1.00 . A A . 55 PRO O 1 1
10 20017 1 1 56 ASN C C -1.223 6.369 -7.944 1.00 . A A . 56 ASN C 1 1
10 20018 1 1 56 ASN CA C -0.379 7.658 -7.829 1.00 . A A . 56 ASN CA 1 1
10 20019 1 1 56 ASN CB C 0.652 7.560 -6.687 1.00 . A A . 56 ASN CB 1 1
10 20020 1 1 56 ASN CG C 0.016 7.591 -5.300 1.00 . A A . 56 ASN CG 1 1
10 20021 1 1 56 ASN H H -1.394 9.055 -6.672 1.00 . A A . 56 ASN H 1 1
10 20022 1 1 56 ASN HA H 0.149 7.807 -8.760 1.00 . A A . 56 ASN HA 1 1
10 20023 1 1 56 ASN HB2 H 1.198 6.634 -6.787 1.00 . A A . 56 ASN HB2 1 1
10 20024 1 1 56 ASN HB3 H 1.345 8.385 -6.763 1.00 . A A . 56 ASN HB3 1 1
10 20025 1 1 56 ASN HD21 H 0.020 9.626 -5.231 1.00 . A A . 56 ASN HD21 1 1
10 20026 1 1 56 ASN HD22 H -0.603 8.784 -3.864 1.00 . A A . 56 ASN HD22 1 1
10 20027 1 1 56 ASN N N -1.226 8.824 -7.612 1.00 . A A . 56 ASN N 1 1
10 20028 1 1 56 ASN ND2 N -0.206 8.790 -4.763 1.00 . A A . 56 ASN ND2 1 1
10 20029 1 1 56 ASN O O -0.705 5.253 -7.858 1.00 . A A . 56 ASN O 1 1
10 20030 1 1 56 ASN OD1 O -0.297 6.581 -4.729 1.00 . A A . 56 ASN OD1 1 1
10 20031 1 1 57 ALA C C -3.169 4.658 -9.599 1.00 . A A . 57 ALA C 1 1
10 20032 1 1 57 ALA CA C -3.453 5.453 -8.359 1.00 . A A . 57 ALA CA 1 1
10 20033 1 1 57 ALA CB C -4.882 5.936 -8.364 1.00 . A A . 57 ALA CB 1 1
10 20034 1 1 57 ALA H H -2.837 7.453 -8.363 1.00 . A A . 57 ALA H 1 1
10 20035 1 1 57 ALA HA H -3.320 4.809 -7.506 1.00 . A A . 57 ALA HA 1 1
10 20036 1 1 57 ALA HB1 H -5.049 6.557 -9.233 1.00 . A A . 57 ALA HB1 1 1
10 20037 1 1 57 ALA HB2 H -5.069 6.514 -7.471 1.00 . A A . 57 ALA HB2 1 1
10 20038 1 1 57 ALA HB3 H -5.553 5.091 -8.392 1.00 . A A . 57 ALA HB3 1 1
10 20039 1 1 57 ALA N N -2.511 6.545 -8.214 1.00 . A A . 57 ALA N 1 1
10 20040 1 1 57 ALA O O -2.701 5.202 -10.611 1.00 . A A . 57 ALA O 1 1
10 20041 1 1 58 GLY C C -1.930 1.683 -10.340 1.00 . A A . 58 GLY C 1 1
10 20042 1 1 58 GLY CA C -3.128 2.522 -10.618 1.00 . A A . 58 GLY CA 1 1
10 20043 1 1 58 GLY H H -3.779 3.007 -8.695 1.00 . A A . 58 GLY H 1 1
10 20044 1 1 58 GLY HA2 H -3.984 1.885 -10.786 1.00 . A A . 58 GLY HA2 1 1
10 20045 1 1 58 GLY HA3 H -2.941 3.116 -11.500 1.00 . A A . 58 GLY HA3 1 1
10 20046 1 1 58 GLY N N -3.393 3.385 -9.514 1.00 . A A . 58 GLY N 1 1
10 20047 1 1 58 GLY O O -1.679 0.706 -11.022 1.00 . A A . 58 GLY O 1 1
10 20048 1 1 59 ALA C C -0.393 0.224 -7.949 1.00 . A A . 59 ALA C 1 1
10 20049 1 1 59 ALA CA C -0.010 1.312 -8.944 1.00 . A A . 59 ALA CA 1 1
10 20050 1 1 59 ALA CB C 1.040 2.229 -8.341 1.00 . A A . 59 ALA CB 1 1
10 20051 1 1 59 ALA H H -1.416 2.892 -8.853 1.00 . A A . 59 ALA H 1 1
10 20052 1 1 59 ALA HA H 0.402 0.850 -9.828 1.00 . A A . 59 ALA HA 1 1
10 20053 1 1 59 ALA HB1 H 0.643 2.699 -7.454 1.00 . A A . 59 ALA HB1 1 1
10 20054 1 1 59 ALA HB2 H 1.308 2.986 -9.063 1.00 . A A . 59 ALA HB2 1 1
10 20055 1 1 59 ALA HB3 H 1.916 1.652 -8.082 1.00 . A A . 59 ALA HB3 1 1
10 20056 1 1 59 ALA N N -1.178 2.069 -9.336 1.00 . A A . 59 ALA N 1 1
10 20057 1 1 59 ALA O O -1.184 0.469 -7.018 1.00 . A A . 59 ALA O 1 1
10 20058 1 1 60 ARG C C 1.220 -2.762 -7.015 1.00 . A A . 60 ARG C 1 1
10 20059 1 1 60 ARG CA C -0.108 -2.066 -7.249 1.00 . A A . 60 ARG CA 1 1
10 20060 1 1 60 ARG CB C -1.169 -3.058 -7.790 1.00 . A A . 60 ARG CB 1 1
10 20061 1 1 60 ARG CD C -1.831 -4.848 -9.425 1.00 . A A . 60 ARG CD 1 1
10 20062 1 1 60 ARG CG C -0.696 -3.991 -8.897 1.00 . A A . 60 ARG CG 1 1
10 20063 1 1 60 ARG CZ C -1.700 -6.185 -11.533 1.00 . A A . 60 ARG CZ 1 1
10 20064 1 1 60 ARG H H 0.689 -1.130 -8.945 1.00 . A A . 60 ARG H 1 1
10 20065 1 1 60 ARG HA H -0.442 -1.646 -6.312 1.00 . A A . 60 ARG HA 1 1
10 20066 1 1 60 ARG HB2 H -1.514 -3.672 -6.971 1.00 . A A . 60 ARG HB2 1 1
10 20067 1 1 60 ARG HB3 H -2.007 -2.488 -8.166 1.00 . A A . 60 ARG HB3 1 1
10 20068 1 1 60 ARG HD2 H -2.368 -5.264 -8.587 1.00 . A A . 60 ARG HD2 1 1
10 20069 1 1 60 ARG HD3 H -2.498 -4.227 -10.005 1.00 . A A . 60 ARG HD3 1 1
10 20070 1 1 60 ARG HE H -0.721 -6.557 -9.806 1.00 . A A . 60 ARG HE 1 1
10 20071 1 1 60 ARG HG2 H -0.287 -3.403 -9.705 1.00 . A A . 60 ARG HG2 1 1
10 20072 1 1 60 ARG HG3 H 0.077 -4.633 -8.501 1.00 . A A . 60 ARG HG3 1 1
10 20073 1 1 60 ARG HH11 H -2.828 -4.491 -11.776 1.00 . A A . 60 ARG HH11 1 1
10 20074 1 1 60 ARG HH12 H -2.751 -5.503 -13.137 1.00 . A A . 60 ARG HH12 1 1
10 20075 1 1 60 ARG HH21 H -0.664 -7.942 -11.699 1.00 . A A . 60 ARG HH21 1 1
10 20076 1 1 60 ARG HH22 H -1.515 -7.481 -13.096 1.00 . A A . 60 ARG HH22 1 1
10 20077 1 1 60 ARG N N 0.122 -0.971 -8.159 1.00 . A A . 60 ARG N 1 1
10 20078 1 1 60 ARG NE N -1.340 -5.947 -10.269 1.00 . A A . 60 ARG NE 1 1
10 20079 1 1 60 ARG NH1 N -2.477 -5.336 -12.186 1.00 . A A . 60 ARG NH1 1 1
10 20080 1 1 60 ARG NH2 N -1.264 -7.273 -12.148 1.00 . A A . 60 ARG NH2 1 1
10 20081 1 1 60 ARG O O 2.027 -2.898 -7.949 1.00 . A A . 60 ARG O 1 1
10 20082 1 1 61 PHE C C 2.488 -5.024 -4.642 1.00 . A A . 61 PHE C 1 1
10 20083 1 1 61 PHE CA C 2.726 -3.779 -5.468 1.00 . A A . 61 PHE CA 1 1
10 20084 1 1 61 PHE CB C 3.654 -2.818 -4.699 1.00 . A A . 61 PHE CB 1 1
10 20085 1 1 61 PHE CD1 C 5.279 -1.644 -6.222 1.00 . A A . 61 PHE CD1 1 1
10 20086 1 1 61 PHE CD2 C 3.392 -0.418 -5.434 1.00 . A A . 61 PHE CD2 1 1
10 20087 1 1 61 PHE CE1 C 5.713 -0.533 -6.921 1.00 . A A . 61 PHE CE1 1 1
10 20088 1 1 61 PHE CE2 C 3.821 0.696 -6.129 1.00 . A A . 61 PHE CE2 1 1
10 20089 1 1 61 PHE CG C 4.115 -1.603 -5.472 1.00 . A A . 61 PHE CG 1 1
10 20090 1 1 61 PHE CZ C 4.984 0.639 -6.873 1.00 . A A . 61 PHE CZ 1 1
10 20091 1 1 61 PHE H H 0.805 -3.005 -5.097 1.00 . A A . 61 PHE H 1 1
10 20092 1 1 61 PHE HA H 3.208 -4.052 -6.394 1.00 . A A . 61 PHE HA 1 1
10 20093 1 1 61 PHE HB2 H 3.130 -2.460 -3.824 1.00 . A A . 61 PHE HB2 1 1
10 20094 1 1 61 PHE HB3 H 4.530 -3.364 -4.379 1.00 . A A . 61 PHE HB3 1 1
10 20095 1 1 61 PHE HD1 H 5.850 -2.560 -6.261 1.00 . A A . 61 PHE HD1 1 1
10 20096 1 1 61 PHE HD2 H 2.482 -0.370 -4.854 1.00 . A A . 61 PHE HD2 1 1
10 20097 1 1 61 PHE HE1 H 6.622 -0.580 -7.503 1.00 . A A . 61 PHE HE1 1 1
10 20098 1 1 61 PHE HE2 H 3.249 1.610 -6.089 1.00 . A A . 61 PHE HE2 1 1
10 20099 1 1 61 PHE HZ H 5.321 1.509 -7.416 1.00 . A A . 61 PHE HZ 1 1
10 20100 1 1 61 PHE N N 1.477 -3.143 -5.804 1.00 . A A . 61 PHE N 1 1
10 20101 1 1 61 PHE O O 1.836 -4.963 -3.596 1.00 . A A . 61 PHE O 1 1
10 20102 1 1 62 LEU C C 4.160 -7.479 -3.552 1.00 . A A . 62 LEU C 1 1
10 20103 1 1 62 LEU CA C 2.914 -7.391 -4.403 1.00 . A A . 62 LEU CA 1 1
10 20104 1 1 62 LEU CB C 2.830 -8.583 -5.380 1.00 . A A . 62 LEU CB 1 1
10 20105 1 1 62 LEU CD1 C 1.561 -10.174 -3.867 1.00 . A A . 62 LEU CD1 1 1
10 20106 1 1 62 LEU CD2 C 2.799 -11.057 -5.840 1.00 . A A . 62 LEU CD2 1 1
10 20107 1 1 62 LEU CG C 2.785 -9.996 -4.754 1.00 . A A . 62 LEU CG 1 1
10 20108 1 1 62 LEU H H 3.434 -6.118 -5.994 1.00 . A A . 62 LEU H 1 1
10 20109 1 1 62 LEU HA H 2.044 -7.370 -3.765 1.00 . A A . 62 LEU HA 1 1
10 20110 1 1 62 LEU HB2 H 1.942 -8.457 -5.984 1.00 . A A . 62 LEU HB2 1 1
10 20111 1 1 62 LEU HB3 H 3.686 -8.539 -6.035 1.00 . A A . 62 LEU HB3 1 1
10 20112 1 1 62 LEU HD11 H 1.576 -9.442 -3.073 1.00 . A A . 62 LEU HD11 1 1
10 20113 1 1 62 LEU HD12 H 1.574 -11.165 -3.439 1.00 . A A . 62 LEU HD12 1 1
10 20114 1 1 62 LEU HD13 H 0.666 -10.051 -4.458 1.00 . A A . 62 LEU HD13 1 1
10 20115 1 1 62 LEU HD21 H 3.689 -10.942 -6.441 1.00 . A A . 62 LEU HD21 1 1
10 20116 1 1 62 LEU HD22 H 1.928 -10.944 -6.466 1.00 . A A . 62 LEU HD22 1 1
10 20117 1 1 62 LEU HD23 H 2.794 -12.038 -5.388 1.00 . A A . 62 LEU HD23 1 1
10 20118 1 1 62 LEU HG H 3.662 -10.133 -4.139 1.00 . A A . 62 LEU HG 1 1
10 20119 1 1 62 LEU N N 2.980 -6.140 -5.123 1.00 . A A . 62 LEU N 1 1
10 20120 1 1 62 LEU O O 5.277 -7.514 -4.074 1.00 . A A . 62 LEU O 1 1
10 20121 1 1 63 LEU C C 5.646 -8.821 -1.106 1.00 . A A . 63 LEU C 1 1
10 20122 1 1 63 LEU CA C 5.095 -7.441 -1.368 1.00 . A A . 63 LEU CA 1 1
10 20123 1 1 63 LEU CB C 4.770 -6.722 -0.033 1.00 . A A . 63 LEU CB 1 1
10 20124 1 1 63 LEU CD1 C 5.084 -4.430 -1.104 1.00 . A A . 63 LEU CD1 1 1
10 20125 1 1 63 LEU CD2 C 2.785 -5.164 -0.387 1.00 . A A . 63 LEU CD2 1 1
10 20126 1 1 63 LEU CG C 4.277 -5.255 -0.110 1.00 . A A . 63 LEU CG 1 1
10 20127 1 1 63 LEU H H 3.073 -7.529 -1.902 1.00 . A A . 63 LEU H 1 1
10 20128 1 1 63 LEU HA H 5.872 -6.880 -1.866 1.00 . A A . 63 LEU HA 1 1
10 20129 1 1 63 LEU HB2 H 4.009 -7.297 0.472 1.00 . A A . 63 LEU HB2 1 1
10 20130 1 1 63 LEU HB3 H 5.661 -6.744 0.576 1.00 . A A . 63 LEU HB3 1 1
10 20131 1 1 63 LEU HD11 H 6.121 -4.417 -0.805 1.00 . A A . 63 LEU HD11 1 1
10 20132 1 1 63 LEU HD12 H 4.704 -3.420 -1.128 1.00 . A A . 63 LEU HD12 1 1
10 20133 1 1 63 LEU HD13 H 4.997 -4.867 -2.088 1.00 . A A . 63 LEU HD13 1 1
10 20134 1 1 63 LEU HD21 H 2.575 -5.609 -1.349 1.00 . A A . 63 LEU HD21 1 1
10 20135 1 1 63 LEU HD22 H 2.487 -4.126 -0.401 1.00 . A A . 63 LEU HD22 1 1
10 20136 1 1 63 LEU HD23 H 2.238 -5.690 0.382 1.00 . A A . 63 LEU HD23 1 1
10 20137 1 1 63 LEU HG H 4.463 -4.809 0.858 1.00 . A A . 63 LEU HG 1 1
10 20138 1 1 63 LEU N N 3.985 -7.476 -2.269 1.00 . A A . 63 LEU N 1 1
10 20139 1 1 63 LEU O O 5.028 -9.641 -0.429 1.00 . A A . 63 LEU O 1 1
10 20140 1 1 64 ASP C C 8.693 -9.981 -0.523 1.00 . A A . 64 ASP C 1 1
10 20141 1 1 64 ASP CA C 7.556 -10.304 -1.470 1.00 . A A . 64 ASP CA 1 1
10 20142 1 1 64 ASP CB C 8.149 -10.815 -2.803 1.00 . A A . 64 ASP CB 1 1
10 20143 1 1 64 ASP CG C 9.172 -9.857 -3.413 1.00 . A A . 64 ASP CG 1 1
10 20144 1 1 64 ASP H H 7.165 -8.406 -2.304 1.00 . A A . 64 ASP H 1 1
10 20145 1 1 64 ASP HA H 6.908 -11.052 -1.038 1.00 . A A . 64 ASP HA 1 1
10 20146 1 1 64 ASP HB2 H 8.632 -11.766 -2.634 1.00 . A A . 64 ASP HB2 1 1
10 20147 1 1 64 ASP HB3 H 7.345 -10.954 -3.512 1.00 . A A . 64 ASP HB3 1 1
10 20148 1 1 64 ASP N N 6.797 -9.071 -1.682 1.00 . A A . 64 ASP N 1 1
10 20149 1 1 64 ASP O O 9.615 -10.763 -0.325 1.00 . A A . 64 ASP O 1 1
10 20150 1 1 64 ASP OD1 O 10.364 -9.940 -3.098 1.00 . A A . 64 ASP OD1 1 1
10 20151 1 1 64 ASP OD2 O 8.788 -8.994 -4.220 1.00 . A A . 64 ASP OD2 1 1
10 20152 1 1 65 GLN C C 9.293 -8.424 2.331 1.00 . A A . 65 GLN C 1 1
10 20153 1 1 65 GLN CA C 9.621 -8.298 0.906 1.00 . A A . 65 GLN CA 1 1
10 20154 1 1 65 GLN CB C 9.760 -6.814 0.591 1.00 . A A . 65 GLN CB 1 1
10 20155 1 1 65 GLN CD C 9.763 -5.225 -1.362 1.00 . A A . 65 GLN CD 1 1
10 20156 1 1 65 GLN CG C 10.122 -6.587 -0.820 1.00 . A A . 65 GLN CG 1 1
10 20157 1 1 65 GLN H H 7.706 -8.395 0.080 1.00 . A A . 65 GLN H 1 1
10 20158 1 1 65 GLN HA H 10.552 -8.779 0.659 1.00 . A A . 65 GLN HA 1 1
10 20159 1 1 65 GLN HB2 H 8.822 -6.319 0.791 1.00 . A A . 65 GLN HB2 1 1
10 20160 1 1 65 GLN HB3 H 10.529 -6.387 1.218 1.00 . A A . 65 GLN HB3 1 1
10 20161 1 1 65 GLN HE21 H 10.041 -4.356 0.398 1.00 . A A . 65 GLN HE21 1 1
10 20162 1 1 65 GLN HE22 H 9.570 -3.307 -0.893 1.00 . A A . 65 GLN HE22 1 1
10 20163 1 1 65 GLN HG2 H 11.179 -6.763 -0.950 1.00 . A A . 65 GLN HG2 1 1
10 20164 1 1 65 GLN HG3 H 9.546 -7.352 -1.299 1.00 . A A . 65 GLN HG3 1 1
10 20165 1 1 65 GLN N N 8.569 -8.853 0.110 1.00 . A A . 65 GLN N 1 1
10 20166 1 1 65 GLN NE2 N 9.790 -4.208 -0.541 1.00 . A A . 65 GLN NE2 1 1
10 20167 1 1 65 GLN O O 8.139 -8.313 2.711 1.00 . A A . 65 GLN O 1 1
10 20168 1 1 65 GLN OE1 O 9.473 -5.101 -2.542 1.00 . A A . 65 GLN OE1 1 1
10 20169 1 1 66 PRO C C 10.067 -7.171 5.010 1.00 . A A . 66 PRO C 1 1
10 20170 1 1 66 PRO CA C 10.143 -8.645 4.573 1.00 . A A . 66 PRO CA 1 1
10 20171 1 1 66 PRO CB C 11.423 -9.297 5.112 1.00 . A A . 66 PRO CB 1 1
10 20172 1 1 66 PRO CD C 11.626 -9.208 2.751 1.00 . A A . 66 PRO CD 1 1
10 20173 1 1 66 PRO CG C 12.044 -9.985 3.950 1.00 . A A . 66 PRO CG 1 1
10 20174 1 1 66 PRO HA H 9.271 -9.184 4.903 1.00 . A A . 66 PRO HA 1 1
10 20175 1 1 66 PRO HB2 H 12.072 -8.533 5.513 1.00 . A A . 66 PRO HB2 1 1
10 20176 1 1 66 PRO HB3 H 11.166 -9.997 5.895 1.00 . A A . 66 PRO HB3 1 1
10 20177 1 1 66 PRO HD2 H 12.313 -8.395 2.568 1.00 . A A . 66 PRO HD2 1 1
10 20178 1 1 66 PRO HD3 H 11.563 -9.867 1.899 1.00 . A A . 66 PRO HD3 1 1
10 20179 1 1 66 PRO HG2 H 13.120 -9.977 4.048 1.00 . A A . 66 PRO HG2 1 1
10 20180 1 1 66 PRO HG3 H 11.678 -11.000 3.886 1.00 . A A . 66 PRO HG3 1 1
10 20181 1 1 66 PRO N N 10.286 -8.712 3.145 1.00 . A A . 66 PRO N 1 1
10 20182 1 1 66 PRO O O 9.725 -6.854 6.152 1.00 . A A . 66 PRO O 1 1
10 20183 1 1 67 THR C C 10.102 -3.988 3.194 1.00 . A A . 67 THR C 1 1
10 20184 1 1 67 THR CA C 10.440 -4.846 4.429 1.00 . A A . 67 THR CA 1 1
10 20185 1 1 67 THR CB C 11.832 -4.445 5.004 1.00 . A A . 67 THR CB 1 1
10 20186 1 1 67 THR CG2 C 11.843 -2.990 5.459 1.00 . A A . 67 THR CG2 1 1
10 20187 1 1 67 THR H H 10.599 -6.529 3.163 1.00 . A A . 67 THR H 1 1
10 20188 1 1 67 THR HA H 9.691 -4.675 5.192 1.00 . A A . 67 THR HA 1 1
10 20189 1 1 67 THR HB H 12.581 -4.590 4.239 1.00 . A A . 67 THR HB 1 1
10 20190 1 1 67 THR HG1 H 11.384 -5.861 6.287 1.00 . A A . 67 THR HG1 1 1
10 20191 1 1 67 THR HG21 H 11.626 -2.344 4.620 1.00 . A A . 67 THR HG21 1 1
10 20192 1 1 67 THR HG22 H 12.820 -2.752 5.853 1.00 . A A . 67 THR HG22 1 1
10 20193 1 1 67 THR HG23 H 11.098 -2.848 6.227 1.00 . A A . 67 THR HG23 1 1
10 20194 1 1 67 THR N N 10.411 -6.255 4.096 1.00 . A A . 67 THR N 1 1
10 20195 1 1 67 THR O O 10.713 -4.123 2.137 1.00 . A A . 67 THR O 1 1
10 20196 1 1 67 THR OG1 O 12.144 -5.281 6.140 1.00 . A A . 67 THR OG1 1 1
10 20197 1 1 68 THR C C 8.556 -0.848 2.906 1.00 . A A . 68 THR C 1 1
10 20198 1 1 68 THR CA C 8.677 -2.259 2.308 1.00 . A A . 68 THR CA 1 1
10 20199 1 1 68 THR CB C 7.314 -2.759 1.783 1.00 . A A . 68 THR CB 1 1
10 20200 1 1 68 THR CG2 C 6.712 -1.812 0.772 1.00 . A A . 68 THR CG2 1 1
10 20201 1 1 68 THR H H 8.637 -3.114 4.192 1.00 . A A . 68 THR H 1 1
10 20202 1 1 68 THR HA H 9.398 -2.261 1.504 1.00 . A A . 68 THR HA 1 1
10 20203 1 1 68 THR HB H 6.647 -2.868 2.620 1.00 . A A . 68 THR HB 1 1
10 20204 1 1 68 THR HG1 H 7.907 -3.947 0.353 1.00 . A A . 68 THR HG1 1 1
10 20205 1 1 68 THR HG21 H 7.381 -1.713 -0.071 1.00 . A A . 68 THR HG21 1 1
10 20206 1 1 68 THR HG22 H 6.574 -0.843 1.229 1.00 . A A . 68 THR HG22 1 1
10 20207 1 1 68 THR HG23 H 5.758 -2.193 0.437 1.00 . A A . 68 THR HG23 1 1
10 20208 1 1 68 THR N N 9.128 -3.150 3.339 1.00 . A A . 68 THR N 1 1
10 20209 1 1 68 THR O O 8.188 -0.698 4.053 1.00 . A A . 68 THR O 1 1
10 20210 1 1 68 THR OG1 O 7.475 -4.060 1.208 1.00 . A A . 68 THR OG1 1 1
10 20211 1 1 69 THR C C 8.234 2.436 1.653 1.00 . A A . 69 THR C 1 1
10 20212 1 1 69 THR CA C 8.861 1.515 2.696 1.00 . A A . 69 THR CA 1 1
10 20213 1 1 69 THR CB C 10.263 2.019 3.114 1.00 . A A . 69 THR CB 1 1
10 20214 1 1 69 THR CG2 C 10.189 3.383 3.800 1.00 . A A . 69 THR CG2 1 1
10 20215 1 1 69 THR H H 9.285 0.022 1.273 1.00 . A A . 69 THR H 1 1
10 20216 1 1 69 THR HA H 8.224 1.494 3.569 1.00 . A A . 69 THR HA 1 1
10 20217 1 1 69 THR HB H 10.891 2.087 2.238 1.00 . A A . 69 THR HB 1 1
10 20218 1 1 69 THR HG1 H 10.155 0.412 4.217 1.00 . A A . 69 THR HG1 1 1
10 20219 1 1 69 THR HG21 H 11.182 3.704 4.076 1.00 . A A . 69 THR HG21 1 1
10 20220 1 1 69 THR HG22 H 9.576 3.308 4.686 1.00 . A A . 69 THR HG22 1 1
10 20221 1 1 69 THR HG23 H 9.756 4.103 3.122 1.00 . A A . 69 THR HG23 1 1
10 20222 1 1 69 THR N N 8.949 0.163 2.185 1.00 . A A . 69 THR N 1 1
10 20223 1 1 69 THR O O 8.550 2.340 0.475 1.00 . A A . 69 THR O 1 1
10 20224 1 1 69 THR OG1 O 10.829 1.075 4.031 1.00 . A A . 69 THR OG1 1 1
10 20225 1 1 70 ALA C C 7.109 5.638 1.534 1.00 . A A . 70 ALA C 1 1
10 20226 1 1 70 ALA CA C 6.718 4.232 1.175 1.00 . A A . 70 ALA CA 1 1
10 20227 1 1 70 ALA CB C 5.209 4.066 1.266 1.00 . A A . 70 ALA CB 1 1
10 20228 1 1 70 ALA H H 7.164 3.395 3.041 1.00 . A A . 70 ALA H 1 1
10 20229 1 1 70 ALA HA H 7.038 4.015 0.167 1.00 . A A . 70 ALA HA 1 1
10 20230 1 1 70 ALA HB1 H 4.882 4.288 2.271 1.00 . A A . 70 ALA HB1 1 1
10 20231 1 1 70 ALA HB2 H 4.939 3.049 1.018 1.00 . A A . 70 ALA HB2 1 1
10 20232 1 1 70 ALA HB3 H 4.732 4.743 0.573 1.00 . A A . 70 ALA HB3 1 1
10 20233 1 1 70 ALA N N 7.375 3.322 2.081 1.00 . A A . 70 ALA N 1 1
10 20234 1 1 70 ALA O O 7.288 5.949 2.729 1.00 . A A . 70 ALA O 1 1
10 20235 1 1 71 GLY C C 7.718 8.595 -0.552 1.00 . A A . 71 GLY C 1 1
10 20236 1 1 71 GLY CA C 7.677 7.825 0.743 1.00 . A A . 71 GLY CA 1 1
10 20237 1 1 71 GLY H H 7.102 6.186 -0.397 1.00 . A A . 71 GLY H 1 1
10 20238 1 1 71 GLY HA2 H 6.982 8.302 1.418 1.00 . A A . 71 GLY HA2 1 1
10 20239 1 1 71 GLY HA3 H 8.662 7.831 1.185 1.00 . A A . 71 GLY HA3 1 1
10 20240 1 1 71 GLY N N 7.269 6.470 0.531 1.00 . A A . 71 GLY N 1 1
10 20241 1 1 71 GLY O O 6.936 8.316 -1.471 1.00 . A A . 71 GLY O 1 1
10 20242 1 1 72 ARG C C 9.708 9.799 -2.826 1.00 . A A . 72 ARG C 1 1
10 20243 1 1 72 ARG CA C 8.758 10.394 -1.792 1.00 . A A . 72 ARG CA 1 1
10 20244 1 1 72 ARG CB C 9.286 11.784 -1.364 1.00 . A A . 72 ARG CB 1 1
10 20245 1 1 72 ARG CD C 11.224 13.142 -0.439 1.00 . A A . 72 ARG CD 1 1
10 20246 1 1 72 ARG CG C 10.719 11.759 -0.826 1.00 . A A . 72 ARG CG 1 1
10 20247 1 1 72 ARG CZ C 13.334 14.121 0.512 1.00 . A A . 72 ARG CZ 1 1
10 20248 1 1 72 ARG H H 9.265 9.621 0.105 1.00 . A A . 72 ARG H 1 1
10 20249 1 1 72 ARG HA H 7.780 10.522 -2.230 1.00 . A A . 72 ARG HA 1 1
10 20250 1 1 72 ARG HB2 H 9.255 12.447 -2.216 1.00 . A A . 72 ARG HB2 1 1
10 20251 1 1 72 ARG HB3 H 8.640 12.175 -0.590 1.00 . A A . 72 ARG HB3 1 1
10 20252 1 1 72 ARG HD2 H 11.126 13.801 -1.289 1.00 . A A . 72 ARG HD2 1 1
10 20253 1 1 72 ARG HD3 H 10.627 13.513 0.380 1.00 . A A . 72 ARG HD3 1 1
10 20254 1 1 72 ARG HE H 13.080 12.229 -0.171 1.00 . A A . 72 ARG HE 1 1
10 20255 1 1 72 ARG HG2 H 10.756 11.116 0.040 1.00 . A A . 72 ARG HG2 1 1
10 20256 1 1 72 ARG HG3 H 11.361 11.351 -1.592 1.00 . A A . 72 ARG HG3 1 1
10 20257 1 1 72 ARG HH11 H 11.807 15.508 0.452 1.00 . A A . 72 ARG HH11 1 1
10 20258 1 1 72 ARG HH12 H 13.286 16.068 1.105 1.00 . A A . 72 ARG HH12 1 1
10 20259 1 1 72 ARG HH21 H 15.103 13.082 0.735 1.00 . A A . 72 ARG HH21 1 1
10 20260 1 1 72 ARG HH22 H 15.142 14.711 1.246 1.00 . A A . 72 ARG HH22 1 1
10 20261 1 1 72 ARG N N 8.635 9.523 -0.639 1.00 . A A . 72 ARG N 1 1
10 20262 1 1 72 ARG NE N 12.640 13.100 -0.021 1.00 . A A . 72 ARG NE 1 1
10 20263 1 1 72 ARG NH1 N 12.761 15.310 0.696 1.00 . A A . 72 ARG NH1 1 1
10 20264 1 1 72 ARG NH2 N 14.611 13.953 0.854 1.00 . A A . 72 ARG NH2 1 1
10 20265 1 1 72 ARG O O 10.673 9.090 -2.470 1.00 . A A . 72 ARG O 1 1
10 20266 1 1 73 HIS C C 10.396 8.196 -5.439 1.00 . A A . 73 HIS C 1 1
10 20267 1 1 73 HIS CA C 10.272 9.731 -5.248 1.00 . A A . 73 HIS CA 1 1
10 20268 1 1 73 HIS CB C 11.698 10.353 -5.098 1.00 . A A . 73 HIS CB 1 1
10 20269 1 1 73 HIS CD2 C 10.912 12.825 -5.270 1.00 . A A . 73 HIS CD2 1 1
10 20270 1 1 73 HIS CE1 C 12.488 13.758 -4.106 1.00 . A A . 73 HIS CE1 1 1
10 20271 1 1 73 HIS CG C 11.743 11.836 -4.859 1.00 . A A . 73 HIS CG 1 1
10 20272 1 1 73 HIS H H 8.576 10.550 -4.277 1.00 . A A . 73 HIS H 1 1
10 20273 1 1 73 HIS HA H 9.809 10.153 -6.128 1.00 . A A . 73 HIS HA 1 1
10 20274 1 1 73 HIS HB2 H 12.186 9.883 -4.257 1.00 . A A . 73 HIS HB2 1 1
10 20275 1 1 73 HIS HB3 H 12.265 10.139 -5.991 1.00 . A A . 73 HIS HB3 1 1
10 20276 1 1 73 HIS HD1 H 13.513 11.989 -3.731 1.00 . A A . 73 HIS HD1 1 1
10 20277 1 1 73 HIS HD2 H 10.025 12.702 -5.873 1.00 . A A . 73 HIS HD2 1 1
10 20278 1 1 73 HIS HE1 H 13.104 14.486 -3.600 1.00 . A A . 73 HIS HE1 1 1
10 20279 1 1 73 HIS N N 9.421 10.085 -4.094 1.00 . A A . 73 HIS N 1 1
10 20280 1 1 73 HIS ND1 N 12.734 12.450 -4.130 1.00 . A A . 73 HIS ND1 1 1
10 20281 1 1 73 HIS NE2 N 11.386 14.045 -4.789 1.00 . A A . 73 HIS NE2 1 1
10 20282 1 1 73 HIS O O 9.979 7.414 -4.585 1.00 . A A . 73 HIS O 1 1
10 20283 1 1 74 PRO C C 12.468 5.853 -5.927 1.00 . A A . 74 PRO C 1 1
10 20284 1 1 74 PRO CA C 11.266 6.304 -6.778 1.00 . A A . 74 PRO CA 1 1
10 20285 1 1 74 PRO CB C 11.601 6.204 -8.277 1.00 . A A . 74 PRO CB 1 1
10 20286 1 1 74 PRO CD C 11.289 8.505 -7.788 1.00 . A A . 74 PRO CD 1 1
10 20287 1 1 74 PRO CG C 11.122 7.485 -8.863 1.00 . A A . 74 PRO CG 1 1
10 20288 1 1 74 PRO HA H 10.409 5.689 -6.545 1.00 . A A . 74 PRO HA 1 1
10 20289 1 1 74 PRO HB2 H 12.667 6.082 -8.402 1.00 . A A . 74 PRO HB2 1 1
10 20290 1 1 74 PRO HB3 H 11.086 5.357 -8.707 1.00 . A A . 74 PRO HB3 1 1
10 20291 1 1 74 PRO HD2 H 12.306 8.866 -7.767 1.00 . A A . 74 PRO HD2 1 1
10 20292 1 1 74 PRO HD3 H 10.590 9.317 -7.920 1.00 . A A . 74 PRO HD3 1 1
10 20293 1 1 74 PRO HG2 H 11.721 7.745 -9.723 1.00 . A A . 74 PRO HG2 1 1
10 20294 1 1 74 PRO HG3 H 10.083 7.399 -9.141 1.00 . A A . 74 PRO HG3 1 1
10 20295 1 1 74 PRO N N 10.970 7.729 -6.577 1.00 . A A . 74 PRO N 1 1
10 20296 1 1 74 PRO O O 12.954 4.725 -6.059 1.00 . A A . 74 PRO O 1 1
10 20297 1 1 75 GLU C C 13.424 5.576 -3.050 1.00 . A A . 75 GLU C 1 1
10 20298 1 1 75 GLU CA C 14.007 6.462 -4.128 1.00 . A A . 75 GLU CA 1 1
10 20299 1 1 75 GLU CB C 14.541 7.750 -3.484 1.00 . A A . 75 GLU CB 1 1
10 20300 1 1 75 GLU CD C 15.686 9.974 -3.767 1.00 . A A . 75 GLU CD 1 1
10 20301 1 1 75 GLU CG C 15.106 8.763 -4.461 1.00 . A A . 75 GLU CG 1 1
10 20302 1 1 75 GLU H H 12.543 7.649 -5.092 1.00 . A A . 75 GLU H 1 1
10 20303 1 1 75 GLU HA H 14.805 5.946 -4.642 1.00 . A A . 75 GLU HA 1 1
10 20304 1 1 75 GLU HB2 H 13.734 8.222 -2.945 1.00 . A A . 75 GLU HB2 1 1
10 20305 1 1 75 GLU HB3 H 15.318 7.486 -2.783 1.00 . A A . 75 GLU HB3 1 1
10 20306 1 1 75 GLU HG2 H 15.882 8.289 -5.042 1.00 . A A . 75 GLU HG2 1 1
10 20307 1 1 75 GLU HG3 H 14.314 9.086 -5.121 1.00 . A A . 75 GLU HG3 1 1
10 20308 1 1 75 GLU N N 12.943 6.756 -5.067 1.00 . A A . 75 GLU N 1 1
10 20309 1 1 75 GLU O O 14.063 4.630 -2.580 1.00 . A A . 75 GLU O 1 1
10 20310 1 1 75 GLU OE1 O 16.862 9.931 -3.352 1.00 . A A . 75 GLU OE1 1 1
10 20311 1 1 75 GLU OE2 O 14.987 11.015 -3.643 1.00 . A A . 75 GLU OE2 1 1
10 20312 1 1 76 SER C C 10.936 3.847 -2.485 1.00 . A A . 76 SER C 1 1
10 20313 1 1 76 SER CA C 11.455 5.091 -1.767 1.00 . A A . 76 SER CA 1 1
10 20314 1 1 76 SER CB C 10.309 5.926 -1.214 1.00 . A A . 76 SER CB 1 1
10 20315 1 1 76 SER H H 11.740 6.640 -3.108 1.00 . A A . 76 SER H 1 1
10 20316 1 1 76 SER HA H 12.113 4.801 -0.962 1.00 . A A . 76 SER HA 1 1
10 20317 1 1 76 SER HB2 H 9.639 6.192 -2.019 1.00 . A A . 76 SER HB2 1 1
10 20318 1 1 76 SER HB3 H 9.772 5.361 -0.468 1.00 . A A . 76 SER HB3 1 1
10 20319 1 1 76 SER HG H 10.846 7.809 -1.293 1.00 . A A . 76 SER HG 1 1
10 20320 1 1 76 SER N N 12.191 5.871 -2.702 1.00 . A A . 76 SER N 1 1
10 20321 1 1 76 SER O O 10.746 3.871 -3.709 1.00 . A A . 76 SER O 1 1
10 20322 1 1 76 SER OG O 10.810 7.117 -0.617 1.00 . A A . 76 SER OG 1 1
10 20323 1 1 77 ASP C C 8.913 1.609 -2.946 1.00 . A A . 77 ASP C 1 1
10 20324 1 1 77 ASP CA C 10.305 1.496 -2.323 1.00 . A A . 77 ASP CA 1 1
10 20325 1 1 77 ASP CB C 10.381 0.387 -1.267 1.00 . A A . 77 ASP CB 1 1
10 20326 1 1 77 ASP CG C 10.000 -0.980 -1.784 1.00 . A A . 77 ASP CG 1 1
10 20327 1 1 77 ASP H H 10.852 2.826 -0.775 1.00 . A A . 77 ASP H 1 1
10 20328 1 1 77 ASP HA H 11.003 1.269 -3.116 1.00 . A A . 77 ASP HA 1 1
10 20329 1 1 77 ASP HB2 H 11.389 0.332 -0.885 1.00 . A A . 77 ASP HB2 1 1
10 20330 1 1 77 ASP HB3 H 9.714 0.644 -0.457 1.00 . A A . 77 ASP HB3 1 1
10 20331 1 1 77 ASP N N 10.729 2.773 -1.745 1.00 . A A . 77 ASP N 1 1
10 20332 1 1 77 ASP O O 8.670 1.111 -4.049 1.00 . A A . 77 ASP O 1 1
10 20333 1 1 77 ASP OD1 O 10.570 -1.432 -2.802 1.00 . A A . 77 ASP OD1 1 1
10 20334 1 1 77 ASP OD2 O 9.206 -1.653 -1.135 1.00 . A A . 77 ASP OD2 1 1
10 20335 1 1 78 ILE C C 6.616 4.058 -3.111 1.00 . A A . 78 ILE C 1 1
10 20336 1 1 78 ILE CA C 6.703 2.571 -2.796 1.00 . A A . 78 ILE CA 1 1
10 20337 1 1 78 ILE CB C 5.572 2.192 -1.794 1.00 . A A . 78 ILE CB 1 1
10 20338 1 1 78 ILE CD1 C 5.618 -0.286 -2.479 1.00 . A A . 78 ILE CD1 1 1
10 20339 1 1 78 ILE CG1 C 5.689 0.727 -1.353 1.00 . A A . 78 ILE CG1 1 1
10 20340 1 1 78 ILE CG2 C 4.184 2.466 -2.386 1.00 . A A . 78 ILE CG2 1 1
10 20341 1 1 78 ILE H H 8.262 2.621 -1.371 1.00 . A A . 78 ILE H 1 1
10 20342 1 1 78 ILE HA H 6.582 2.009 -3.710 1.00 . A A . 78 ILE HA 1 1
10 20343 1 1 78 ILE HB H 5.683 2.824 -0.926 1.00 . A A . 78 ILE HB 1 1
10 20344 1 1 78 ILE HD11 H 5.670 -1.283 -2.069 1.00 . A A . 78 ILE HD11 1 1
10 20345 1 1 78 ILE HD12 H 6.443 -0.129 -3.159 1.00 . A A . 78 ILE HD12 1 1
10 20346 1 1 78 ILE HD13 H 4.688 -0.161 -3.012 1.00 . A A . 78 ILE HD13 1 1
10 20347 1 1 78 ILE HG12 H 6.638 0.591 -0.856 1.00 . A A . 78 ILE HG12 1 1
10 20348 1 1 78 ILE HG13 H 4.895 0.507 -0.655 1.00 . A A . 78 ILE HG13 1 1
10 20349 1 1 78 ILE HG21 H 4.092 3.514 -2.627 1.00 . A A . 78 ILE HG21 1 1
10 20350 1 1 78 ILE HG22 H 3.423 2.193 -1.670 1.00 . A A . 78 ILE HG22 1 1
10 20351 1 1 78 ILE HG23 H 4.056 1.877 -3.284 1.00 . A A . 78 ILE HG23 1 1
10 20352 1 1 78 ILE N N 8.025 2.294 -2.266 1.00 . A A . 78 ILE N 1 1
10 20353 1 1 78 ILE O O 6.914 4.900 -2.249 1.00 . A A . 78 ILE O 1 1
10 20354 1 1 79 PHE C C 4.727 6.287 -4.489 1.00 . A A . 79 PHE C 1 1
10 20355 1 1 79 PHE CA C 6.117 5.734 -4.787 1.00 . A A . 79 PHE CA 1 1
10 20356 1 1 79 PHE CB C 6.412 5.808 -6.304 1.00 . A A . 79 PHE CB 1 1
10 20357 1 1 79 PHE CD1 C 7.195 8.142 -6.825 1.00 . A A . 79 PHE CD1 1 1
10 20358 1 1 79 PHE CD2 C 5.028 7.491 -7.574 1.00 . A A . 79 PHE CD2 1 1
10 20359 1 1 79 PHE CE1 C 7.009 9.393 -7.375 1.00 . A A . 79 PHE CE1 1 1
10 20360 1 1 79 PHE CE2 C 4.838 8.740 -8.126 1.00 . A A . 79 PHE CE2 1 1
10 20361 1 1 79 PHE CG C 6.210 7.177 -6.914 1.00 . A A . 79 PHE CG 1 1
10 20362 1 1 79 PHE CZ C 5.828 9.692 -8.027 1.00 . A A . 79 PHE CZ 1 1
10 20363 1 1 79 PHE H H 5.996 3.649 -4.947 1.00 . A A . 79 PHE H 1 1
10 20364 1 1 79 PHE HA H 6.852 6.330 -4.265 1.00 . A A . 79 PHE HA 1 1
10 20365 1 1 79 PHE HB2 H 7.437 5.520 -6.480 1.00 . A A . 79 PHE HB2 1 1
10 20366 1 1 79 PHE HB3 H 5.760 5.115 -6.816 1.00 . A A . 79 PHE HB3 1 1
10 20367 1 1 79 PHE HD1 H 8.117 7.910 -6.314 1.00 . A A . 79 PHE HD1 1 1
10 20368 1 1 79 PHE HD2 H 4.250 6.747 -7.653 1.00 . A A . 79 PHE HD2 1 1
10 20369 1 1 79 PHE HE1 H 7.786 10.138 -7.299 1.00 . A A . 79 PHE HE1 1 1
10 20370 1 1 79 PHE HE2 H 3.914 8.971 -8.635 1.00 . A A . 79 PHE HE2 1 1
10 20371 1 1 79 PHE HZ H 5.680 10.672 -8.457 1.00 . A A . 79 PHE HZ 1 1
10 20372 1 1 79 PHE N N 6.234 4.366 -4.327 1.00 . A A . 79 PHE N 1 1
10 20373 1 1 79 PHE O O 3.716 5.663 -4.808 1.00 . A A . 79 PHE O 1 1
10 20374 1 1 80 LEU C C 3.583 9.537 -4.163 1.00 . A A . 80 LEU C 1 1
10 20375 1 1 80 LEU CA C 3.468 8.150 -3.573 1.00 . A A . 80 LEU CA 1 1
10 20376 1 1 80 LEU CB C 3.292 8.251 -2.052 1.00 . A A . 80 LEU CB 1 1
10 20377 1 1 80 LEU CD1 C 3.246 7.219 0.229 1.00 . A A . 80 LEU CD1 1 1
10 20378 1 1 80 LEU CD2 C 2.185 6.011 -1.680 1.00 . A A . 80 LEU CD2 1 1
10 20379 1 1 80 LEU CG C 3.321 6.935 -1.258 1.00 . A A . 80 LEU CG 1 1
10 20380 1 1 80 LEU H H 5.536 7.873 -3.612 1.00 . A A . 80 LEU H 1 1
10 20381 1 1 80 LEU HA H 2.589 7.698 -4.024 1.00 . A A . 80 LEU HA 1 1
10 20382 1 1 80 LEU HB2 H 4.080 8.886 -1.673 1.00 . A A . 80 LEU HB2 1 1
10 20383 1 1 80 LEU HB3 H 2.348 8.737 -1.858 1.00 . A A . 80 LEU HB3 1 1
10 20384 1 1 80 LEU HD11 H 2.356 7.793 0.435 1.00 . A A . 80 LEU HD11 1 1
10 20385 1 1 80 LEU HD12 H 4.117 7.778 0.539 1.00 . A A . 80 LEU HD12 1 1
10 20386 1 1 80 LEU HD13 H 3.201 6.289 0.775 1.00 . A A . 80 LEU HD13 1 1
10 20387 1 1 80 LEU HD21 H 2.237 5.096 -1.106 1.00 . A A . 80 LEU HD21 1 1
10 20388 1 1 80 LEU HD22 H 2.279 5.781 -2.731 1.00 . A A . 80 LEU HD22 1 1
10 20389 1 1 80 LEU HD23 H 1.239 6.496 -1.499 1.00 . A A . 80 LEU HD23 1 1
10 20390 1 1 80 LEU HG H 4.259 6.436 -1.451 1.00 . A A . 80 LEU HG 1 1
10 20391 1 1 80 LEU N N 4.695 7.445 -3.882 1.00 . A A . 80 LEU N 1 1
10 20392 1 1 80 LEU O O 4.652 10.146 -4.137 1.00 . A A . 80 LEU O 1 1
10 20393 1 1 81 ASP C C 1.368 12.140 -4.740 1.00 . A A . 81 ASP C 1 1
10 20394 1 1 81 ASP CA C 2.474 11.315 -5.344 1.00 . A A . 81 ASP CA 1 1
10 20395 1 1 81 ASP CB C 2.279 11.175 -6.865 1.00 . A A . 81 ASP CB 1 1
10 20396 1 1 81 ASP CG C 2.159 12.509 -7.585 1.00 . A A . 81 ASP CG 1 1
10 20397 1 1 81 ASP H H 1.696 9.470 -4.655 1.00 . A A . 81 ASP H 1 1
10 20398 1 1 81 ASP HA H 3.416 11.807 -5.154 1.00 . A A . 81 ASP HA 1 1
10 20399 1 1 81 ASP HB2 H 3.124 10.647 -7.279 1.00 . A A . 81 ASP HB2 1 1
10 20400 1 1 81 ASP HB3 H 1.381 10.604 -7.051 1.00 . A A . 81 ASP HB3 1 1
10 20401 1 1 81 ASP N N 2.512 10.011 -4.708 1.00 . A A . 81 ASP N 1 1
10 20402 1 1 81 ASP O O 0.199 11.734 -4.778 1.00 . A A . 81 ASP O 1 1
10 20403 1 1 81 ASP OD1 O 3.112 13.296 -7.575 1.00 . A A . 81 ASP OD1 1 1
10 20404 1 1 81 ASP OD2 O 1.128 12.768 -8.203 1.00 . A A . 81 ASP OD2 1 1
10 20405 1 1 82 ASP C C 1.483 15.557 -3.721 1.00 . A A . 82 ASP C 1 1
10 20406 1 1 82 ASP CA C 0.845 14.194 -3.493 1.00 . A A . 82 ASP CA 1 1
10 20407 1 1 82 ASP CB C 0.766 13.918 -1.959 1.00 . A A . 82 ASP CB 1 1
10 20408 1 1 82 ASP CG C -0.430 14.584 -1.239 1.00 . A A . 82 ASP CG 1 1
10 20409 1 1 82 ASP H H 2.703 13.480 -4.148 1.00 . A A . 82 ASP H 1 1
10 20410 1 1 82 ASP HA H -0.132 14.145 -3.951 1.00 . A A . 82 ASP HA 1 1
10 20411 1 1 82 ASP HB2 H 0.736 12.855 -1.780 1.00 . A A . 82 ASP HB2 1 1
10 20412 1 1 82 ASP HB3 H 1.673 14.301 -1.513 1.00 . A A . 82 ASP HB3 1 1
10 20413 1 1 82 ASP N N 1.751 13.244 -4.143 1.00 . A A . 82 ASP N 1 1
10 20414 1 1 82 ASP O O 2.524 15.637 -4.388 1.00 . A A . 82 ASP O 1 1
10 20415 1 1 82 ASP OD1 O -0.476 15.844 -1.130 1.00 . A A . 82 ASP OD1 1 1
10 20416 1 1 82 ASP OD2 O -1.300 13.862 -0.736 1.00 . A A . 82 ASP OD2 1 1
10 20417 1 1 83 VAL C C 2.753 18.013 -2.486 1.00 . A A . 83 VAL C 1 1
10 20418 1 1 83 VAL CA C 1.463 17.927 -3.300 1.00 . A A . 83 VAL CA 1 1
10 20419 1 1 83 VAL CB C 0.443 18.999 -2.804 1.00 . A A . 83 VAL CB 1 1
10 20420 1 1 83 VAL CG1 C 0.992 20.415 -2.966 1.00 . A A . 83 VAL CG1 1 1
10 20421 1 1 83 VAL CG2 C -0.881 18.860 -3.547 1.00 . A A . 83 VAL CG2 1 1
10 20422 1 1 83 VAL H H 0.141 16.443 -2.587 1.00 . A A . 83 VAL H 1 1
10 20423 1 1 83 VAL HA H 1.686 18.098 -4.343 1.00 . A A . 83 VAL HA 1 1
10 20424 1 1 83 VAL HB H 0.260 18.829 -1.753 1.00 . A A . 83 VAL HB 1 1
10 20425 1 1 83 VAL HG11 H 1.901 20.515 -2.392 1.00 . A A . 83 VAL HG11 1 1
10 20426 1 1 83 VAL HG12 H 0.261 21.127 -2.613 1.00 . A A . 83 VAL HG12 1 1
10 20427 1 1 83 VAL HG13 H 1.200 20.602 -4.009 1.00 . A A . 83 VAL HG13 1 1
10 20428 1 1 83 VAL HG21 H -0.721 18.990 -4.607 1.00 . A A . 83 VAL HG21 1 1
10 20429 1 1 83 VAL HG22 H -1.571 19.611 -3.193 1.00 . A A . 83 VAL HG22 1 1
10 20430 1 1 83 VAL HG23 H -1.295 17.880 -3.363 1.00 . A A . 83 VAL HG23 1 1
10 20431 1 1 83 VAL N N 0.928 16.593 -3.165 1.00 . A A . 83 VAL N 1 1
10 20432 1 1 83 VAL O O 3.701 18.697 -2.859 1.00 . A A . 83 VAL O 1 1
10 20433 1 1 84 THR C C 3.959 15.868 0.149 1.00 . A A . 84 THR C 1 1
10 20434 1 1 84 THR CA C 3.950 17.239 -0.529 1.00 . A A . 84 THR CA 1 1
10 20435 1 1 84 THR CB C 3.933 18.355 0.539 1.00 . A A . 84 THR CB 1 1
10 20436 1 1 84 THR CG2 C 5.320 18.520 1.149 1.00 . A A . 84 THR CG2 1 1
10 20437 1 1 84 THR H H 1.977 16.821 -1.091 1.00 . A A . 84 THR H 1 1
10 20438 1 1 84 THR HA H 4.826 17.344 -1.153 1.00 . A A . 84 THR HA 1 1
10 20439 1 1 84 THR HB H 3.222 18.113 1.316 1.00 . A A . 84 THR HB 1 1
10 20440 1 1 84 THR HG1 H 3.779 19.475 -1.037 1.00 . A A . 84 THR HG1 1 1
10 20441 1 1 84 THR HG21 H 5.683 17.566 1.498 1.00 . A A . 84 THR HG21 1 1
10 20442 1 1 84 THR HG22 H 5.280 19.227 1.964 1.00 . A A . 84 THR HG22 1 1
10 20443 1 1 84 THR HG23 H 5.989 18.896 0.390 1.00 . A A . 84 THR HG23 1 1
10 20444 1 1 84 THR N N 2.778 17.315 -1.371 1.00 . A A . 84 THR N 1 1
10 20445 1 1 84 THR O O 3.043 15.542 0.914 1.00 . A A . 84 THR O 1 1
10 20446 1 1 84 THR OG1 O 3.579 19.595 -0.099 1.00 . A A . 84 THR OG1 1 1
10 20447 1 1 85 VAL C C 6.120 13.643 1.425 1.00 . A A . 85 VAL C 1 1
10 20448 1 1 85 VAL CA C 5.042 13.704 0.329 1.00 . A A . 85 VAL CA 1 1
10 20449 1 1 85 VAL CB C 5.392 12.698 -0.817 1.00 . A A . 85 VAL CB 1 1
10 20450 1 1 85 VAL CG1 C 5.248 11.250 -0.362 1.00 . A A . 85 VAL CG1 1 1
10 20451 1 1 85 VAL CG2 C 4.535 12.951 -2.050 1.00 . A A . 85 VAL CG2 1 1
10 20452 1 1 85 VAL H H 5.674 15.387 -0.753 1.00 . A A . 85 VAL H 1 1
10 20453 1 1 85 VAL HA H 4.086 13.435 0.757 1.00 . A A . 85 VAL HA 1 1
10 20454 1 1 85 VAL HB H 6.426 12.855 -1.087 1.00 . A A . 85 VAL HB 1 1
10 20455 1 1 85 VAL HG11 H 4.228 11.069 -0.055 1.00 . A A . 85 VAL HG11 1 1
10 20456 1 1 85 VAL HG12 H 5.909 11.066 0.472 1.00 . A A . 85 VAL HG12 1 1
10 20457 1 1 85 VAL HG13 H 5.502 10.588 -1.176 1.00 . A A . 85 VAL HG13 1 1
10 20458 1 1 85 VAL HG21 H 4.800 12.250 -2.828 1.00 . A A . 85 VAL HG21 1 1
10 20459 1 1 85 VAL HG22 H 4.704 13.958 -2.401 1.00 . A A . 85 VAL HG22 1 1
10 20460 1 1 85 VAL HG23 H 3.492 12.831 -1.795 1.00 . A A . 85 VAL HG23 1 1
10 20461 1 1 85 VAL N N 4.945 15.058 -0.180 1.00 . A A . 85 VAL N 1 1
10 20462 1 1 85 VAL O O 7.051 14.455 1.434 1.00 . A A . 85 VAL O 1 1
10 20463 1 1 86 SER C C 8.244 11.897 2.871 1.00 . A A . 86 SER C 1 1
10 20464 1 1 86 SER CA C 6.929 12.531 3.414 1.00 . A A . 86 SER CA 1 1
10 20465 1 1 86 SER CB C 6.301 11.611 4.455 1.00 . A A . 86 SER CB 1 1
10 20466 1 1 86 SER H H 5.197 12.125 2.322 1.00 . A A . 86 SER H 1 1
10 20467 1 1 86 SER HA H 7.142 13.486 3.869 1.00 . A A . 86 SER HA 1 1
10 20468 1 1 86 SER HB2 H 6.254 10.609 4.061 1.00 . A A . 86 SER HB2 1 1
10 20469 1 1 86 SER HB3 H 6.898 11.630 5.355 1.00 . A A . 86 SER HB3 1 1
10 20470 1 1 86 SER HG H 4.408 11.259 4.621 1.00 . A A . 86 SER HG 1 1
10 20471 1 1 86 SER N N 5.979 12.715 2.345 1.00 . A A . 86 SER N 1 1
10 20472 1 1 86 SER O O 8.230 11.183 1.868 1.00 . A A . 86 SER O 1 1
10 20473 1 1 86 SER OG O 4.979 12.028 4.781 1.00 . A A . 86 SER OG 1 1
10 20474 1 1 87 ARG C C 10.733 10.094 3.400 1.00 . A A . 87 ARG C 1 1
10 20475 1 1 87 ARG CA C 10.687 11.606 3.156 1.00 . A A . 87 ARG CA 1 1
10 20476 1 1 87 ARG CB C 11.840 12.384 3.844 1.00 . A A . 87 ARG CB 1 1
10 20477 1 1 87 ARG CD C 12.353 11.426 6.170 1.00 . A A . 87 ARG CD 1 1
10 20478 1 1 87 ARG CG C 11.721 12.553 5.367 1.00 . A A . 87 ARG CG 1 1
10 20479 1 1 87 ARG CZ C 12.765 11.014 8.614 1.00 . A A . 87 ARG CZ 1 1
10 20480 1 1 87 ARG H H 9.297 12.747 4.335 1.00 . A A . 87 ARG H 1 1
10 20481 1 1 87 ARG HA H 10.753 11.744 2.086 1.00 . A A . 87 ARG HA 1 1
10 20482 1 1 87 ARG HB2 H 12.767 11.869 3.642 1.00 . A A . 87 ARG HB2 1 1
10 20483 1 1 87 ARG HB3 H 11.892 13.367 3.399 1.00 . A A . 87 ARG HB3 1 1
10 20484 1 1 87 ARG HD2 H 11.897 10.490 5.882 1.00 . A A . 87 ARG HD2 1 1
10 20485 1 1 87 ARG HD3 H 13.413 11.393 5.965 1.00 . A A . 87 ARG HD3 1 1
10 20486 1 1 87 ARG HE H 11.454 12.308 7.843 1.00 . A A . 87 ARG HE 1 1
10 20487 1 1 87 ARG HG2 H 12.133 13.496 5.690 1.00 . A A . 87 ARG HG2 1 1
10 20488 1 1 87 ARG HG3 H 10.665 12.573 5.600 1.00 . A A . 87 ARG HG3 1 1
10 20489 1 1 87 ARG HH11 H 14.260 10.126 7.495 1.00 . A A . 87 ARG HH11 1 1
10 20490 1 1 87 ARG HH12 H 14.278 9.776 9.154 1.00 . A A . 87 ARG HH12 1 1
10 20491 1 1 87 ARG HH21 H 11.584 11.819 10.075 1.00 . A A . 87 ARG HH21 1 1
10 20492 1 1 87 ARG HH22 H 12.784 10.768 10.650 1.00 . A A . 87 ARG HH22 1 1
10 20493 1 1 87 ARG N N 9.369 12.163 3.551 1.00 . A A . 87 ARG N 1 1
10 20494 1 1 87 ARG NE N 12.150 11.648 7.608 1.00 . A A . 87 ARG NE 1 1
10 20495 1 1 87 ARG NH1 N 13.836 10.261 8.393 1.00 . A A . 87 ARG NH1 1 1
10 20496 1 1 87 ARG NH2 N 12.352 11.210 9.856 1.00 . A A . 87 ARG NH2 1 1
10 20497 1 1 87 ARG O O 11.430 9.353 2.727 1.00 . A A . 87 ARG O 1 1
10 20498 1 1 88 ARG C C 8.309 8.484 5.279 1.00 . A A . 88 ARG C 1 1
10 20499 1 1 88 ARG CA C 9.668 8.343 4.720 1.00 . A A . 88 ARG CA 1 1
10 20500 1 1 88 ARG CB C 10.624 7.746 5.788 1.00 . A A . 88 ARG CB 1 1
10 20501 1 1 88 ARG CD C 12.920 6.859 6.402 1.00 . A A . 88 ARG CD 1 1
10 20502 1 1 88 ARG CG C 12.027 7.420 5.291 1.00 . A A . 88 ARG CG 1 1
10 20503 1 1 88 ARG CZ C 13.201 4.596 7.479 1.00 . A A . 88 ARG CZ 1 1
10 20504 1 1 88 ARG H H 9.538 10.373 4.931 1.00 . A A . 88 ARG H 1 1
10 20505 1 1 88 ARG HA H 9.641 7.744 3.820 1.00 . A A . 88 ARG HA 1 1
10 20506 1 1 88 ARG HB2 H 10.718 8.451 6.601 1.00 . A A . 88 ARG HB2 1 1
10 20507 1 1 88 ARG HB3 H 10.182 6.838 6.170 1.00 . A A . 88 ARG HB3 1 1
10 20508 1 1 88 ARG HD2 H 13.905 6.680 5.997 1.00 . A A . 88 ARG HD2 1 1
10 20509 1 1 88 ARG HD3 H 12.988 7.604 7.180 1.00 . A A . 88 ARG HD3 1 1
10 20510 1 1 88 ARG HE H 11.439 5.520 7.074 1.00 . A A . 88 ARG HE 1 1
10 20511 1 1 88 ARG HG2 H 11.954 6.687 4.502 1.00 . A A . 88 ARG HG2 1 1
10 20512 1 1 88 ARG HG3 H 12.473 8.323 4.899 1.00 . A A . 88 ARG HG3 1 1
10 20513 1 1 88 ARG HH11 H 14.992 5.419 6.905 1.00 . A A . 88 ARG HH11 1 1
10 20514 1 1 88 ARG HH12 H 15.113 3.929 7.726 1.00 . A A . 88 ARG HH12 1 1
10 20515 1 1 88 ARG HH21 H 11.676 3.410 8.268 1.00 . A A . 88 ARG HH21 1 1
10 20516 1 1 88 ARG HH22 H 13.204 2.793 8.474 1.00 . A A . 88 ARG HH22 1 1
10 20517 1 1 88 ARG N N 9.981 9.699 4.373 1.00 . A A . 88 ARG N 1 1
10 20518 1 1 88 ARG NE N 12.415 5.595 6.995 1.00 . A A . 88 ARG NE 1 1
10 20519 1 1 88 ARG NH1 N 14.525 4.658 7.349 1.00 . A A . 88 ARG NH1 1 1
10 20520 1 1 88 ARG NH2 N 12.664 3.555 8.095 1.00 . A A . 88 ARG NH2 1 1
10 20521 1 1 88 ARG O O 8.128 9.294 6.160 1.00 . A A . 88 ARG O 1 1
10 20522 1 1 89 HIS C C 5.565 6.928 6.078 1.00 . A A . 89 HIS C 1 1
10 20523 1 1 89 HIS CA C 5.991 8.041 5.153 1.00 . A A . 89 HIS CA 1 1
10 20524 1 1 89 HIS CB C 5.068 8.110 3.932 1.00 . A A . 89 HIS CB 1 1
10 20525 1 1 89 HIS CD2 C 2.647 7.883 4.758 1.00 . A A . 89 HIS CD2 1 1
10 20526 1 1 89 HIS CE1 C 2.012 9.882 4.298 1.00 . A A . 89 HIS CE1 1 1
10 20527 1 1 89 HIS CG C 3.683 8.565 4.232 1.00 . A A . 89 HIS CG 1 1
10 20528 1 1 89 HIS H H 7.523 7.205 3.978 1.00 . A A . 89 HIS H 1 1
10 20529 1 1 89 HIS HA H 5.936 8.983 5.675 1.00 . A A . 89 HIS HA 1 1
10 20530 1 1 89 HIS HB2 H 5.489 8.792 3.209 1.00 . A A . 89 HIS HB2 1 1
10 20531 1 1 89 HIS HB3 H 5.010 7.125 3.491 1.00 . A A . 89 HIS HB3 1 1
10 20532 1 1 89 HIS HD2 H 2.650 6.870 5.122 1.00 . A A . 89 HIS HD2 1 1
10 20533 1 1 89 HIS HE1 H 1.378 10.750 4.204 1.00 . A A . 89 HIS HE1 1 1
10 20534 1 1 89 HIS HE2 H 0.803 8.639 5.361 1.00 . A A . 89 HIS HE2 1 1
10 20535 1 1 89 HIS N N 7.348 7.838 4.711 1.00 . A A . 89 HIS N 1 1
10 20536 1 1 89 HIS ND1 N 3.284 9.835 3.944 1.00 . A A . 89 HIS ND1 1 1
10 20537 1 1 89 HIS NE2 N 1.596 8.733 4.789 1.00 . A A . 89 HIS NE2 1 1
10 20538 1 1 89 HIS O O 5.156 7.155 7.218 1.00 . A A . 89 HIS O 1 1
10 20539 1 1 90 ALA C C 6.198 3.446 5.996 1.00 . A A . 90 ALA C 1 1
10 20540 1 1 90 ALA CA C 5.331 4.593 6.374 1.00 . A A . 90 ALA CA 1 1
10 20541 1 1 90 ALA CB C 3.869 4.257 6.095 1.00 . A A . 90 ALA CB 1 1
10 20542 1 1 90 ALA H H 6.154 5.596 4.746 1.00 . A A . 90 ALA H 1 1
10 20543 1 1 90 ALA HA H 5.436 4.812 7.427 1.00 . A A . 90 ALA HA 1 1
10 20544 1 1 90 ALA HB1 H 3.246 5.091 6.382 1.00 . A A . 90 ALA HB1 1 1
10 20545 1 1 90 ALA HB2 H 3.585 3.385 6.664 1.00 . A A . 90 ALA HB2 1 1
10 20546 1 1 90 ALA HB3 H 3.739 4.057 5.041 1.00 . A A . 90 ALA HB3 1 1
10 20547 1 1 90 ALA N N 5.734 5.735 5.623 1.00 . A A . 90 ALA N 1 1
10 20548 1 1 90 ALA O O 6.657 3.352 4.838 1.00 . A A . 90 ALA O 1 1
10 20549 1 1 91 GLU C C 6.371 0.214 6.974 1.00 . A A . 91 GLU C 1 1
10 20550 1 1 91 GLU CA C 7.214 1.433 6.678 1.00 . A A . 91 GLU CA 1 1
10 20551 1 1 91 GLU CB C 8.563 1.431 7.435 1.00 . A A . 91 GLU CB 1 1
10 20552 1 1 91 GLU CD C 9.837 1.728 9.594 1.00 . A A . 91 GLU CD 1 1
10 20553 1 1 91 GLU CG C 8.473 1.617 8.948 1.00 . A A . 91 GLU CG 1 1
10 20554 1 1 91 GLU H H 6.111 2.792 7.839 1.00 . A A . 91 GLU H 1 1
10 20555 1 1 91 GLU HA H 7.410 1.427 5.616 1.00 . A A . 91 GLU HA 1 1
10 20556 1 1 91 GLU HB2 H 9.060 0.491 7.251 1.00 . A A . 91 GLU HB2 1 1
10 20557 1 1 91 GLU HB3 H 9.176 2.225 7.034 1.00 . A A . 91 GLU HB3 1 1
10 20558 1 1 91 GLU HG2 H 7.917 2.520 9.156 1.00 . A A . 91 GLU HG2 1 1
10 20559 1 1 91 GLU HG3 H 7.956 0.767 9.370 1.00 . A A . 91 GLU HG3 1 1
10 20560 1 1 91 GLU N N 6.457 2.610 6.932 1.00 . A A . 91 GLU N 1 1
10 20561 1 1 91 GLU O O 5.747 0.108 8.029 1.00 . A A . 91 GLU O 1 1
10 20562 1 1 91 GLU OE1 O 10.521 2.734 9.370 1.00 . A A . 91 GLU OE1 1 1
10 20563 1 1 91 GLU OE2 O 10.246 0.816 10.363 1.00 . A A . 91 GLU OE2 1 1
10 20564 1 1 92 PHE C C 6.602 -2.958 6.377 1.00 . A A . 92 PHE C 1 1
10 20565 1 1 92 PHE CA C 5.593 -1.881 6.122 1.00 . A A . 92 PHE CA 1 1
10 20566 1 1 92 PHE CB C 4.871 -2.180 4.793 1.00 . A A . 92 PHE CB 1 1
10 20567 1 1 92 PHE CD1 C 4.499 0.056 3.664 1.00 . A A . 92 PHE CD1 1 1
10 20568 1 1 92 PHE CD2 C 2.594 -1.212 4.327 1.00 . A A . 92 PHE CD2 1 1
10 20569 1 1 92 PHE CE1 C 3.676 1.042 3.162 1.00 . A A . 92 PHE CE1 1 1
10 20570 1 1 92 PHE CE2 C 1.765 -0.226 3.828 1.00 . A A . 92 PHE CE2 1 1
10 20571 1 1 92 PHE CG C 3.968 -1.086 4.258 1.00 . A A . 92 PHE CG 1 1
10 20572 1 1 92 PHE CZ C 2.307 0.902 3.244 1.00 . A A . 92 PHE CZ 1 1
10 20573 1 1 92 PHE H H 6.892 -0.539 5.233 1.00 . A A . 92 PHE H 1 1
10 20574 1 1 92 PHE HA H 4.881 -1.822 6.932 1.00 . A A . 92 PHE HA 1 1
10 20575 1 1 92 PHE HB2 H 5.622 -2.366 4.045 1.00 . A A . 92 PHE HB2 1 1
10 20576 1 1 92 PHE HB3 H 4.279 -3.074 4.925 1.00 . A A . 92 PHE HB3 1 1
10 20577 1 1 92 PHE HD1 H 5.570 0.168 3.603 1.00 . A A . 92 PHE HD1 1 1
10 20578 1 1 92 PHE HD2 H 2.167 -2.094 4.782 1.00 . A A . 92 PHE HD2 1 1
10 20579 1 1 92 PHE HE1 H 4.106 1.921 2.705 1.00 . A A . 92 PHE HE1 1 1
10 20580 1 1 92 PHE HE2 H 0.692 -0.338 3.895 1.00 . A A . 92 PHE HE2 1 1
10 20581 1 1 92 PHE HZ H 1.659 1.673 2.852 1.00 . A A . 92 PHE HZ 1 1
10 20582 1 1 92 PHE N N 6.345 -0.674 6.036 1.00 . A A . 92 PHE N 1 1
10 20583 1 1 92 PHE O O 7.472 -3.230 5.545 1.00 . A A . 92 PHE O 1 1
10 20584 1 1 93 ARG C C 6.765 -5.795 8.089 1.00 . A A . 93 ARG C 1 1
10 20585 1 1 93 ARG CA C 7.479 -4.495 7.919 1.00 . A A . 93 ARG CA 1 1
10 20586 1 1 93 ARG CB C 8.121 -4.040 9.222 1.00 . A A . 93 ARG CB 1 1
10 20587 1 1 93 ARG CD C 9.226 -2.122 10.412 1.00 . A A . 93 ARG CD 1 1
10 20588 1 1 93 ARG CG C 8.808 -2.690 9.083 1.00 . A A . 93 ARG CG 1 1
10 20589 1 1 93 ARG CZ C 11.123 -2.481 11.936 1.00 . A A . 93 ARG CZ 1 1
10 20590 1 1 93 ARG H H 5.796 -3.275 8.113 1.00 . A A . 93 ARG H 1 1
10 20591 1 1 93 ARG HA H 8.245 -4.587 7.161 1.00 . A A . 93 ARG HA 1 1
10 20592 1 1 93 ARG HB2 H 7.359 -3.964 9.983 1.00 . A A . 93 ARG HB2 1 1
10 20593 1 1 93 ARG HB3 H 8.860 -4.765 9.526 1.00 . A A . 93 ARG HB3 1 1
10 20594 1 1 93 ARG HD2 H 9.663 -1.148 10.241 1.00 . A A . 93 ARG HD2 1 1
10 20595 1 1 93 ARG HD3 H 8.348 -2.009 11.032 1.00 . A A . 93 ARG HD3 1 1
10 20596 1 1 93 ARG HE H 10.104 -3.925 10.984 1.00 . A A . 93 ARG HE 1 1
10 20597 1 1 93 ARG HG2 H 9.686 -2.806 8.465 1.00 . A A . 93 ARG HG2 1 1
10 20598 1 1 93 ARG HG3 H 8.126 -2.002 8.603 1.00 . A A . 93 ARG HG3 1 1
10 20599 1 1 93 ARG HH11 H 10.846 -0.497 11.445 1.00 . A A . 93 ARG HH11 1 1
10 20600 1 1 93 ARG HH12 H 12.010 -0.791 12.663 1.00 . A A . 93 ARG HH12 1 1
10 20601 1 1 93 ARG HH21 H 11.750 -4.317 12.546 1.00 . A A . 93 ARG HH21 1 1
10 20602 1 1 93 ARG HH22 H 12.571 -3.001 13.276 1.00 . A A . 93 ARG HH22 1 1
10 20603 1 1 93 ARG N N 6.537 -3.515 7.508 1.00 . A A . 93 ARG N 1 1
10 20604 1 1 93 ARG NE N 10.198 -2.953 11.111 1.00 . A A . 93 ARG NE 1 1
10 20605 1 1 93 ARG NH1 N 11.349 -1.168 12.012 1.00 . A A . 93 ARG NH1 1 1
10 20606 1 1 93 ARG NH2 N 11.872 -3.322 12.632 1.00 . A A . 93 ARG NH2 1 1
10 20607 1 1 93 ARG O O 5.752 -5.867 8.774 1.00 . A A . 93 ARG O 1 1
10 20608 1 1 94 ILE C C 7.490 -8.913 8.461 1.00 . A A . 94 ILE C 1 1
10 20609 1 1 94 ILE CA C 6.655 -8.083 7.528 1.00 . A A . 94 ILE CA 1 1
10 20610 1 1 94 ILE CB C 6.553 -8.776 6.111 1.00 . A A . 94 ILE CB 1 1
10 20611 1 1 94 ILE CD1 C 6.067 -6.674 4.639 1.00 . A A . 94 ILE CD1 1 1
10 20612 1 1 94 ILE CG1 C 5.592 -8.026 5.151 1.00 . A A . 94 ILE CG1 1 1
10 20613 1 1 94 ILE CG2 C 6.121 -10.237 6.227 1.00 . A A . 94 ILE CG2 1 1
10 20614 1 1 94 ILE H H 8.095 -6.710 6.950 1.00 . A A . 94 ILE H 1 1
10 20615 1 1 94 ILE HA H 5.662 -7.961 7.939 1.00 . A A . 94 ILE HA 1 1
10 20616 1 1 94 ILE HB H 7.543 -8.764 5.683 1.00 . A A . 94 ILE HB 1 1
10 20617 1 1 94 ILE HD11 H 6.247 -6.014 5.475 1.00 . A A . 94 ILE HD11 1 1
10 20618 1 1 94 ILE HD12 H 5.314 -6.245 3.995 1.00 . A A . 94 ILE HD12 1 1
10 20619 1 1 94 ILE HD13 H 6.983 -6.805 4.081 1.00 . A A . 94 ILE HD13 1 1
10 20620 1 1 94 ILE HG12 H 5.395 -8.645 4.289 1.00 . A A . 94 ILE HG12 1 1
10 20621 1 1 94 ILE HG13 H 4.667 -7.873 5.687 1.00 . A A . 94 ILE HG13 1 1
10 20622 1 1 94 ILE HG21 H 5.151 -10.291 6.697 1.00 . A A . 94 ILE HG21 1 1
10 20623 1 1 94 ILE HG22 H 6.843 -10.780 6.820 1.00 . A A . 94 ILE HG22 1 1
10 20624 1 1 94 ILE HG23 H 6.069 -10.669 5.238 1.00 . A A . 94 ILE HG23 1 1
10 20625 1 1 94 ILE N N 7.260 -6.799 7.464 1.00 . A A . 94 ILE N 1 1
10 20626 1 1 94 ILE O O 8.657 -9.203 8.185 1.00 . A A . 94 ILE O 1 1
10 20627 1 1 95 ASN C C 6.870 -11.283 10.773 1.00 . A A . 95 ASN C 1 1
10 20628 1 1 95 ASN CA C 7.612 -9.997 10.566 1.00 . A A . 95 ASN CA 1 1
10 20629 1 1 95 ASN CB C 7.750 -9.197 11.893 1.00 . A A . 95 ASN CB 1 1
10 20630 1 1 95 ASN CG C 6.475 -9.124 12.726 1.00 . A A . 95 ASN CG 1 1
10 20631 1 1 95 ASN H H 5.975 -9.016 9.708 1.00 . A A . 95 ASN H 1 1
10 20632 1 1 95 ASN HA H 8.596 -10.223 10.180 1.00 . A A . 95 ASN HA 1 1
10 20633 1 1 95 ASN HB2 H 8.507 -9.665 12.505 1.00 . A A . 95 ASN HB2 1 1
10 20634 1 1 95 ASN HB3 H 8.063 -8.191 11.656 1.00 . A A . 95 ASN HB3 1 1
10 20635 1 1 95 ASN HD21 H 7.100 -10.632 13.837 1.00 . A A . 95 ASN HD21 1 1
10 20636 1 1 95 ASN HD22 H 5.548 -9.973 14.250 1.00 . A A . 95 ASN HD22 1 1
10 20637 1 1 95 ASN N N 6.921 -9.251 9.569 1.00 . A A . 95 ASN N 1 1
10 20638 1 1 95 ASN ND2 N 6.359 -9.990 13.702 1.00 . A A . 95 ASN ND2 1 1
10 20639 1 1 95 ASN O O 5.669 -11.288 10.975 1.00 . A A . 95 ASN O 1 1
10 20640 1 1 95 ASN OD1 O 5.623 -8.281 12.512 1.00 . A A . 95 ASN OD1 1 1
10 20641 1 1 96 GLU C C 5.778 -13.973 9.970 1.00 . A A . 96 GLU C 1 1
10 20642 1 1 96 GLU CA C 7.048 -13.721 10.810 1.00 . A A . 96 GLU CA 1 1
10 20643 1 1 96 GLU CB C 6.721 -13.978 12.302 1.00 . A A . 96 GLU CB 1 1
10 20644 1 1 96 GLU CD C 8.700 -12.770 13.348 1.00 . A A . 96 GLU CD 1 1
10 20645 1 1 96 GLU CG C 7.908 -14.044 13.258 1.00 . A A . 96 GLU CG 1 1
10 20646 1 1 96 GLU H H 8.530 -12.249 10.432 1.00 . A A . 96 GLU H 1 1
10 20647 1 1 96 GLU HA H 7.812 -14.424 10.511 1.00 . A A . 96 GLU HA 1 1
10 20648 1 1 96 GLU HB2 H 6.070 -13.188 12.646 1.00 . A A . 96 GLU HB2 1 1
10 20649 1 1 96 GLU HB3 H 6.187 -14.913 12.362 1.00 . A A . 96 GLU HB3 1 1
10 20650 1 1 96 GLU HG2 H 7.543 -14.282 14.245 1.00 . A A . 96 GLU HG2 1 1
10 20651 1 1 96 GLU HG3 H 8.560 -14.833 12.917 1.00 . A A . 96 GLU HG3 1 1
10 20652 1 1 96 GLU N N 7.579 -12.368 10.634 1.00 . A A . 96 GLU N 1 1
10 20653 1 1 96 GLU O O 4.938 -14.784 10.351 1.00 . A A . 96 GLU O 1 1
10 20654 1 1 96 GLU OE1 O 8.309 -11.859 14.104 1.00 . A A . 96 GLU OE1 1 1
10 20655 1 1 96 GLU OE2 O 9.725 -12.656 12.660 1.00 . A A . 96 GLU OE2 1 1
10 20656 1 1 97 GLY C C 3.400 -12.620 8.257 1.00 . A A . 97 GLY C 1 1
10 20657 1 1 97 GLY CA C 4.558 -13.562 7.921 1.00 . A A . 97 GLY CA 1 1
10 20658 1 1 97 GLY H H 6.454 -12.815 8.493 1.00 . A A . 97 GLY H 1 1
10 20659 1 1 97 GLY HA2 H 4.858 -13.384 6.900 1.00 . A A . 97 GLY HA2 1 1
10 20660 1 1 97 GLY HA3 H 4.211 -14.581 8.009 1.00 . A A . 97 GLY HA3 1 1
10 20661 1 1 97 GLY N N 5.716 -13.387 8.787 1.00 . A A . 97 GLY N 1 1
10 20662 1 1 97 GLY O O 2.357 -12.663 7.608 1.00 . A A . 97 GLY O 1 1
10 20663 1 1 98 GLU C C 2.996 -9.455 9.205 1.00 . A A . 98 GLU C 1 1
10 20664 1 1 98 GLU CA C 2.594 -10.828 9.714 1.00 . A A . 98 GLU CA 1 1
10 20665 1 1 98 GLU CB C 2.547 -10.821 11.233 1.00 . A A . 98 GLU CB 1 1
10 20666 1 1 98 GLU CD C 2.402 -12.205 13.333 1.00 . A A . 98 GLU CD 1 1
10 20667 1 1 98 GLU CG C 2.373 -12.203 11.831 1.00 . A A . 98 GLU CG 1 1
10 20668 1 1 98 GLU H H 4.436 -11.797 9.760 1.00 . A A . 98 GLU H 1 1
10 20669 1 1 98 GLU HA H 1.629 -11.107 9.318 1.00 . A A . 98 GLU HA 1 1
10 20670 1 1 98 GLU HB2 H 3.467 -10.401 11.611 1.00 . A A . 98 GLU HB2 1 1
10 20671 1 1 98 GLU HB3 H 1.720 -10.205 11.554 1.00 . A A . 98 GLU HB3 1 1
10 20672 1 1 98 GLU HG2 H 1.433 -12.609 11.493 1.00 . A A . 98 GLU HG2 1 1
10 20673 1 1 98 GLU HG3 H 3.175 -12.828 11.466 1.00 . A A . 98 GLU HG3 1 1
10 20674 1 1 98 GLU N N 3.588 -11.790 9.265 1.00 . A A . 98 GLU N 1 1
10 20675 1 1 98 GLU O O 4.179 -9.185 9.031 1.00 . A A . 98 GLU O 1 1
10 20676 1 1 98 GLU OE1 O 2.735 -11.172 13.948 1.00 . A A . 98 GLU OE1 1 1
10 20677 1 1 98 GLU OE2 O 2.114 -13.253 13.939 1.00 . A A . 98 GLU OE2 1 1
10 20678 1 1 99 PHE C C 2.113 -6.180 9.358 1.00 . A A . 99 PHE C 1 1
10 20679 1 1 99 PHE CA C 2.307 -7.315 8.351 1.00 . A A . 99 PHE CA 1 1
10 20680 1 1 99 PHE CB C 1.338 -7.108 7.167 1.00 . A A . 99 PHE CB 1 1
10 20681 1 1 99 PHE CD1 C 2.147 -8.363 5.142 1.00 . A A . 99 PHE CD1 1 1
10 20682 1 1 99 PHE CD2 C 0.340 -9.288 6.385 1.00 . A A . 99 PHE CD2 1 1
10 20683 1 1 99 PHE CE1 C 2.099 -9.433 4.272 1.00 . A A . 99 PHE CE1 1 1
10 20684 1 1 99 PHE CE2 C 0.287 -10.360 5.522 1.00 . A A . 99 PHE CE2 1 1
10 20685 1 1 99 PHE CG C 1.274 -8.274 6.205 1.00 . A A . 99 PHE CG 1 1
10 20686 1 1 99 PHE CZ C 1.168 -10.434 4.464 1.00 . A A . 99 PHE CZ 1 1
10 20687 1 1 99 PHE H H 1.117 -8.811 9.228 1.00 . A A . 99 PHE H 1 1
10 20688 1 1 99 PHE HA H 3.319 -7.315 7.972 1.00 . A A . 99 PHE HA 1 1
10 20689 1 1 99 PHE HB2 H 0.343 -6.948 7.555 1.00 . A A . 99 PHE HB2 1 1
10 20690 1 1 99 PHE HB3 H 1.645 -6.232 6.612 1.00 . A A . 99 PHE HB3 1 1
10 20691 1 1 99 PHE HD1 H 2.870 -7.576 4.991 1.00 . A A . 99 PHE HD1 1 1
10 20692 1 1 99 PHE HD2 H -0.351 -9.231 7.214 1.00 . A A . 99 PHE HD2 1 1
10 20693 1 1 99 PHE HE1 H 2.790 -9.486 3.445 1.00 . A A . 99 PHE HE1 1 1
10 20694 1 1 99 PHE HE2 H -0.444 -11.141 5.670 1.00 . A A . 99 PHE HE2 1 1
10 20695 1 1 99 PHE HZ H 1.130 -11.274 3.785 1.00 . A A . 99 PHE HZ 1 1
10 20696 1 1 99 PHE N N 2.037 -8.602 8.968 1.00 . A A . 99 PHE N 1 1
10 20697 1 1 99 PHE O O 1.001 -5.974 9.861 1.00 . A A . 99 PHE O 1 1
10 20698 1 1 100 GLU C C 3.347 -3.059 9.693 1.00 . A A . 100 GLU C 1 1
10 20699 1 1 100 GLU CA C 3.086 -4.292 10.514 1.00 . A A . 100 GLU CA 1 1
10 20700 1 1 100 GLU CB C 4.123 -4.317 11.643 1.00 . A A . 100 GLU CB 1 1
10 20701 1 1 100 GLU CD C 4.953 -5.297 13.785 1.00 . A A . 100 GLU CD 1 1
10 20702 1 1 100 GLU CG C 4.051 -5.493 12.582 1.00 . A A . 100 GLU CG 1 1
10 20703 1 1 100 GLU H H 4.045 -5.677 9.262 1.00 . A A . 100 GLU H 1 1
10 20704 1 1 100 GLU HA H 2.092 -4.239 10.938 1.00 . A A . 100 GLU HA 1 1
10 20705 1 1 100 GLU HB2 H 5.107 -4.318 11.198 1.00 . A A . 100 GLU HB2 1 1
10 20706 1 1 100 GLU HB3 H 4.014 -3.414 12.224 1.00 . A A . 100 GLU HB3 1 1
10 20707 1 1 100 GLU HG2 H 3.033 -5.608 12.921 1.00 . A A . 100 GLU HG2 1 1
10 20708 1 1 100 GLU HG3 H 4.363 -6.384 12.057 1.00 . A A . 100 GLU HG3 1 1
10 20709 1 1 100 GLU N N 3.166 -5.452 9.646 1.00 . A A . 100 GLU N 1 1
10 20710 1 1 100 GLU O O 4.175 -3.074 8.790 1.00 . A A . 100 GLU O 1 1
10 20711 1 1 100 GLU OE1 O 6.196 -5.288 13.641 1.00 . A A . 100 GLU OE1 1 1
10 20712 1 1 100 GLU OE2 O 4.423 -5.140 14.917 1.00 . A A . 100 GLU OE2 1 1
10 20713 1 1 101 VAL C C 3.159 0.257 10.382 1.00 . A A . 101 VAL C 1 1
10 20714 1 1 101 VAL CA C 2.870 -0.764 9.323 1.00 . A A . 101 VAL CA 1 1
10 20715 1 1 101 VAL CB C 1.643 -0.312 8.488 1.00 . A A . 101 VAL CB 1 1
10 20716 1 1 101 VAL CG1 C 1.923 1.004 7.761 1.00 . A A . 101 VAL CG1 1 1
10 20717 1 1 101 VAL CG2 C 1.253 -1.390 7.499 1.00 . A A . 101 VAL CG2 1 1
10 20718 1 1 101 VAL H H 1.954 -2.081 10.671 1.00 . A A . 101 VAL H 1 1
10 20719 1 1 101 VAL HA H 3.728 -0.864 8.673 1.00 . A A . 101 VAL HA 1 1
10 20720 1 1 101 VAL HB H 0.815 -0.152 9.164 1.00 . A A . 101 VAL HB 1 1
10 20721 1 1 101 VAL HG11 H 1.053 1.297 7.193 1.00 . A A . 101 VAL HG11 1 1
10 20722 1 1 101 VAL HG12 H 2.763 0.873 7.094 1.00 . A A . 101 VAL HG12 1 1
10 20723 1 1 101 VAL HG13 H 2.157 1.771 8.485 1.00 . A A . 101 VAL HG13 1 1
10 20724 1 1 101 VAL HG21 H 0.416 -1.056 6.904 1.00 . A A . 101 VAL HG21 1 1
10 20725 1 1 101 VAL HG22 H 0.986 -2.288 8.034 1.00 . A A . 101 VAL HG22 1 1
10 20726 1 1 101 VAL HG23 H 2.096 -1.594 6.856 1.00 . A A . 101 VAL HG23 1 1
10 20727 1 1 101 VAL N N 2.647 -2.017 9.975 1.00 . A A . 101 VAL N 1 1
10 20728 1 1 101 VAL O O 2.376 0.432 11.315 1.00 . A A . 101 VAL O 1 1
10 20729 1 1 102 VAL C C 4.802 3.222 10.472 1.00 . A A . 102 VAL C 1 1
10 20730 1 1 102 VAL CA C 4.667 1.899 11.206 1.00 . A A . 102 VAL CA 1 1
10 20731 1 1 102 VAL CB C 6.024 1.544 11.897 1.00 . A A . 102 VAL CB 1 1
10 20732 1 1 102 VAL CG1 C 6.402 2.583 12.949 1.00 . A A . 102 VAL CG1 1 1
10 20733 1 1 102 VAL CG2 C 5.978 0.149 12.519 1.00 . A A . 102 VAL CG2 1 1
10 20734 1 1 102 VAL H H 4.860 0.669 9.506 1.00 . A A . 102 VAL H 1 1
10 20735 1 1 102 VAL HA H 3.897 1.982 11.962 1.00 . A A . 102 VAL HA 1 1
10 20736 1 1 102 VAL HB H 6.791 1.552 11.137 1.00 . A A . 102 VAL HB 1 1
10 20737 1 1 102 VAL HG11 H 5.632 2.628 13.704 1.00 . A A . 102 VAL HG11 1 1
10 20738 1 1 102 VAL HG12 H 6.502 3.552 12.481 1.00 . A A . 102 VAL HG12 1 1
10 20739 1 1 102 VAL HG13 H 7.339 2.307 13.408 1.00 . A A . 102 VAL HG13 1 1
10 20740 1 1 102 VAL HG21 H 6.930 -0.068 12.982 1.00 . A A . 102 VAL HG21 1 1
10 20741 1 1 102 VAL HG22 H 5.778 -0.580 11.749 1.00 . A A . 102 VAL HG22 1 1
10 20742 1 1 102 VAL HG23 H 5.196 0.112 13.264 1.00 . A A . 102 VAL HG23 1 1
10 20743 1 1 102 VAL N N 4.273 0.891 10.266 1.00 . A A . 102 VAL N 1 1
10 20744 1 1 102 VAL O O 5.432 3.289 9.413 1.00 . A A . 102 VAL O 1 1
10 20745 1 1 103 ASP C C 5.601 6.156 10.819 1.00 . A A . 103 ASP C 1 1
10 20746 1 1 103 ASP CA C 4.274 5.578 10.455 1.00 . A A . 103 ASP CA 1 1
10 20747 1 1 103 ASP CB C 3.165 6.488 11.026 1.00 . A A . 103 ASP CB 1 1
10 20748 1 1 103 ASP CG C 3.303 7.972 10.641 1.00 . A A . 103 ASP CG 1 1
10 20749 1 1 103 ASP H H 3.658 4.076 11.816 1.00 . A A . 103 ASP H 1 1
10 20750 1 1 103 ASP HA H 4.176 5.509 9.381 1.00 . A A . 103 ASP HA 1 1
10 20751 1 1 103 ASP HB2 H 2.204 6.139 10.678 1.00 . A A . 103 ASP HB2 1 1
10 20752 1 1 103 ASP HB3 H 3.192 6.417 12.104 1.00 . A A . 103 ASP HB3 1 1
10 20753 1 1 103 ASP N N 4.190 4.237 11.004 1.00 . A A . 103 ASP N 1 1
10 20754 1 1 103 ASP O O 6.019 6.094 11.979 1.00 . A A . 103 ASP O 1 1
10 20755 1 1 103 ASP OD1 O 4.124 8.708 11.269 1.00 . A A . 103 ASP OD1 1 1
10 20756 1 1 103 ASP OD2 O 2.562 8.434 9.754 1.00 . A A . 103 ASP OD2 1 1
10 20757 1 1 104 VAL C C 7.533 8.655 9.348 1.00 . A A . 104 VAL C 1 1
10 20758 1 1 104 VAL CA C 7.530 7.322 10.053 1.00 . A A . 104 VAL CA 1 1
10 20759 1 1 104 VAL CB C 8.727 6.442 9.587 1.00 . A A . 104 VAL CB 1 1
10 20760 1 1 104 VAL CG1 C 8.886 5.247 10.508 1.00 . A A . 104 VAL CG1 1 1
10 20761 1 1 104 VAL CG2 C 8.534 5.964 8.153 1.00 . A A . 104 VAL CG2 1 1
10 20762 1 1 104 VAL H H 5.893 6.647 8.938 1.00 . A A . 104 VAL H 1 1
10 20763 1 1 104 VAL HA H 7.620 7.500 11.114 1.00 . A A . 104 VAL HA 1 1
10 20764 1 1 104 VAL HB H 9.626 7.037 9.636 1.00 . A A . 104 VAL HB 1 1
10 20765 1 1 104 VAL HG11 H 9.117 5.587 11.507 1.00 . A A . 104 VAL HG11 1 1
10 20766 1 1 104 VAL HG12 H 9.679 4.611 10.142 1.00 . A A . 104 VAL HG12 1 1
10 20767 1 1 104 VAL HG13 H 7.963 4.687 10.528 1.00 . A A . 104 VAL HG13 1 1
10 20768 1 1 104 VAL HG21 H 9.384 5.371 7.849 1.00 . A A . 104 VAL HG21 1 1
10 20769 1 1 104 VAL HG22 H 8.436 6.818 7.499 1.00 . A A . 104 VAL HG22 1 1
10 20770 1 1 104 VAL HG23 H 7.638 5.364 8.094 1.00 . A A . 104 VAL HG23 1 1
10 20771 1 1 104 VAL N N 6.266 6.681 9.849 1.00 . A A . 104 VAL N 1 1
10 20772 1 1 104 VAL O O 8.575 9.312 9.225 1.00 . A A . 104 VAL O 1 1
10 20773 1 1 105 GLY C C 4.876 10.913 8.343 1.00 . A A . 105 GLY C 1 1
10 20774 1 1 105 GLY CA C 6.228 10.283 8.217 1.00 . A A . 105 GLY CA 1 1
10 20775 1 1 105 GLY H H 5.544 8.556 9.141 1.00 . A A . 105 GLY H 1 1
10 20776 1 1 105 GLY HA2 H 6.962 10.978 8.598 1.00 . A A . 105 GLY HA2 1 1
10 20777 1 1 105 GLY HA3 H 6.440 10.107 7.175 1.00 . A A . 105 GLY HA3 1 1
10 20778 1 1 105 GLY N N 6.353 9.075 8.939 1.00 . A A . 105 GLY N 1 1
10 20779 1 1 105 GLY O O 4.025 10.791 7.457 1.00 . A A . 105 GLY O 1 1
10 20780 1 1 106 SER C C 3.456 13.707 8.904 1.00 . A A . 106 SER C 1 1
10 20781 1 1 106 SER CA C 3.471 12.356 9.656 1.00 . A A . 106 SER CA 1 1
10 20782 1 1 106 SER CB C 3.300 12.560 11.147 1.00 . A A . 106 SER CB 1 1
10 20783 1 1 106 SER H H 5.412 11.674 10.081 1.00 . A A . 106 SER H 1 1
10 20784 1 1 106 SER HA H 2.663 11.739 9.296 1.00 . A A . 106 SER HA 1 1
10 20785 1 1 106 SER HB2 H 4.111 13.170 11.518 1.00 . A A . 106 SER HB2 1 1
10 20786 1 1 106 SER HB3 H 2.359 13.052 11.342 1.00 . A A . 106 SER HB3 1 1
10 20787 1 1 106 SER HG H 3.455 10.576 11.205 1.00 . A A . 106 SER HG 1 1
10 20788 1 1 106 SER N N 4.694 11.639 9.412 1.00 . A A . 106 SER N 1 1
10 20789 1 1 106 SER O O 2.639 14.591 9.204 1.00 . A A . 106 SER O 1 1
10 20790 1 1 106 SER OG O 3.315 11.308 11.828 1.00 . A A . 106 SER OG 1 1
10 20791 1 1 107 LEU C C 3.179 14.975 6.212 1.00 . A A . 107 LEU C 1 1
10 20792 1 1 107 LEU CA C 4.427 15.013 7.061 1.00 . A A . 107 LEU CA 1 1
10 20793 1 1 107 LEU CB C 5.717 14.913 6.169 1.00 . A A . 107 LEU CB 1 1
10 20794 1 1 107 LEU CD1 C 5.101 16.192 4.012 1.00 . A A . 107 LEU CD1 1 1
10 20795 1 1 107 LEU CD2 C 6.287 17.375 5.851 1.00 . A A . 107 LEU CD2 1 1
10 20796 1 1 107 LEU CG C 6.087 16.051 5.158 1.00 . A A . 107 LEU CG 1 1
10 20797 1 1 107 LEU H H 5.025 13.125 7.806 1.00 . A A . 107 LEU H 1 1
10 20798 1 1 107 LEU HA H 4.461 15.911 7.660 1.00 . A A . 107 LEU HA 1 1
10 20799 1 1 107 LEU HB2 H 6.560 14.803 6.833 1.00 . A A . 107 LEU HB2 1 1
10 20800 1 1 107 LEU HB3 H 5.634 13.992 5.612 1.00 . A A . 107 LEU HB3 1 1
10 20801 1 1 107 LEU HD11 H 5.395 17.028 3.397 1.00 . A A . 107 LEU HD11 1 1
10 20802 1 1 107 LEU HD12 H 4.110 16.363 4.406 1.00 . A A . 107 LEU HD12 1 1
10 20803 1 1 107 LEU HD13 H 5.103 15.290 3.417 1.00 . A A . 107 LEU HD13 1 1
10 20804 1 1 107 LEU HD21 H 6.535 18.130 5.120 1.00 . A A . 107 LEU HD21 1 1
10 20805 1 1 107 LEU HD22 H 7.092 17.290 6.566 1.00 . A A . 107 LEU HD22 1 1
10 20806 1 1 107 LEU HD23 H 5.379 17.656 6.365 1.00 . A A . 107 LEU HD23 1 1
10 20807 1 1 107 LEU HG H 7.028 15.777 4.704 1.00 . A A . 107 LEU HG 1 1
10 20808 1 1 107 LEU N N 4.373 13.847 7.929 1.00 . A A . 107 LEU N 1 1
10 20809 1 1 107 LEU O O 2.436 15.913 6.168 1.00 . A A . 107 LEU O 1 1
10 20810 1 1 108 ASN C C 0.735 12.837 5.610 1.00 . A A . 108 ASN C 1 1
10 20811 1 1 108 ASN CA C 1.732 13.692 4.825 1.00 . A A . 108 ASN CA 1 1
10 20812 1 1 108 ASN CB C 2.069 13.126 3.425 1.00 . A A . 108 ASN CB 1 1
10 20813 1 1 108 ASN CG C 0.863 12.925 2.519 1.00 . A A . 108 ASN CG 1 1
10 20814 1 1 108 ASN H H 3.582 13.114 5.654 1.00 . A A . 108 ASN H 1 1
10 20815 1 1 108 ASN HA H 1.299 14.676 4.721 1.00 . A A . 108 ASN HA 1 1
10 20816 1 1 108 ASN HB2 H 2.731 13.823 2.934 1.00 . A A . 108 ASN HB2 1 1
10 20817 1 1 108 ASN HB3 H 2.587 12.186 3.536 1.00 . A A . 108 ASN HB3 1 1
10 20818 1 1 108 ASN HD21 H 1.117 14.710 1.702 1.00 . A A . 108 ASN HD21 1 1
10 20819 1 1 108 ASN HD22 H -0.208 13.775 1.098 1.00 . A A . 108 ASN HD22 1 1
10 20820 1 1 108 ASN N N 2.931 13.848 5.605 1.00 . A A . 108 ASN N 1 1
10 20821 1 1 108 ASN ND2 N 0.560 13.902 1.701 1.00 . A A . 108 ASN ND2 1 1
10 20822 1 1 108 ASN O O -0.456 12.879 5.357 1.00 . A A . 108 ASN O 1 1
10 20823 1 1 108 ASN OD1 O 0.251 11.880 2.530 1.00 . A A . 108 ASN OD1 1 1
10 20824 1 1 109 GLY C C -0.149 10.077 7.176 1.00 . A A . 109 GLY C 1 1
10 20825 1 1 109 GLY CA C 0.421 11.411 7.590 1.00 . A A . 109 GLY CA 1 1
10 20826 1 1 109 GLY H H 2.226 11.905 6.625 1.00 . A A . 109 GLY H 1 1
10 20827 1 1 109 GLY HA2 H 0.989 11.253 8.493 1.00 . A A . 109 GLY HA2 1 1
10 20828 1 1 109 GLY HA3 H -0.397 12.075 7.826 1.00 . A A . 109 GLY HA3 1 1
10 20829 1 1 109 GLY N N 1.261 12.076 6.600 1.00 . A A . 109 GLY N 1 1
10 20830 1 1 109 GLY O O -0.859 9.970 6.176 1.00 . A A . 109 GLY O 1 1
10 20831 1 1 110 THR C C -1.712 7.668 8.493 1.00 . A A . 110 THR C 1 1
10 20832 1 1 110 THR CA C -0.407 7.763 7.675 1.00 . A A . 110 THR CA 1 1
10 20833 1 1 110 THR CB C 0.550 6.647 8.141 1.00 . A A . 110 THR CB 1 1
10 20834 1 1 110 THR CG2 C 0.090 5.283 7.635 1.00 . A A . 110 THR CG2 1 1
10 20835 1 1 110 THR H H 0.875 9.132 8.605 1.00 . A A . 110 THR H 1 1
10 20836 1 1 110 THR HA H -0.609 7.645 6.621 1.00 . A A . 110 THR HA 1 1
10 20837 1 1 110 THR HB H 0.572 6.638 9.221 1.00 . A A . 110 THR HB 1 1
10 20838 1 1 110 THR HG1 H 2.291 7.503 8.284 1.00 . A A . 110 THR HG1 1 1
10 20839 1 1 110 THR HG21 H 0.777 4.523 7.976 1.00 . A A . 110 THR HG21 1 1
10 20840 1 1 110 THR HG22 H 0.064 5.286 6.556 1.00 . A A . 110 THR HG22 1 1
10 20841 1 1 110 THR HG23 H -0.898 5.071 8.017 1.00 . A A . 110 THR HG23 1 1
10 20842 1 1 110 THR N N 0.191 9.047 7.906 1.00 . A A . 110 THR N 1 1
10 20843 1 1 110 THR O O -1.718 7.924 9.711 1.00 . A A . 110 THR O 1 1
10 20844 1 1 110 THR OG1 O 1.863 6.915 7.640 1.00 . A A . 110 THR OG1 1 1
10 20845 1 1 111 TYR C C -4.543 5.704 8.048 1.00 . A A . 111 TYR C 1 1
10 20846 1 1 111 TYR CA C -4.063 7.062 8.470 1.00 . A A . 111 TYR CA 1 1
10 20847 1 1 111 TYR CB C -5.111 8.135 8.092 1.00 . A A . 111 TYR CB 1 1
10 20848 1 1 111 TYR CD1 C -4.016 9.997 9.434 1.00 . A A . 111 TYR CD1 1 1
10 20849 1 1 111 TYR CD2 C -6.389 9.907 9.364 1.00 . A A . 111 TYR CD2 1 1
10 20850 1 1 111 TYR CE1 C -4.079 11.115 10.239 1.00 . A A . 111 TYR CE1 1 1
10 20851 1 1 111 TYR CE2 C -6.462 11.027 10.168 1.00 . A A . 111 TYR CE2 1 1
10 20852 1 1 111 TYR CG C -5.163 9.372 8.979 1.00 . A A . 111 TYR CG 1 1
10 20853 1 1 111 TYR CZ C -5.302 11.626 10.602 1.00 . A A . 111 TYR CZ 1 1
10 20854 1 1 111 TYR H H -2.741 7.204 6.859 1.00 . A A . 111 TYR H 1 1
10 20855 1 1 111 TYR HA H -3.910 7.064 9.539 1.00 . A A . 111 TYR HA 1 1
10 20856 1 1 111 TYR HB2 H -4.890 8.485 7.095 1.00 . A A . 111 TYR HB2 1 1
10 20857 1 1 111 TYR HB3 H -6.089 7.676 8.099 1.00 . A A . 111 TYR HB3 1 1
10 20858 1 1 111 TYR HD1 H -3.055 9.595 9.147 1.00 . A A . 111 TYR HD1 1 1
10 20859 1 1 111 TYR HD2 H -7.298 9.436 9.021 1.00 . A A . 111 TYR HD2 1 1
10 20860 1 1 111 TYR HE1 H -3.168 11.587 10.579 1.00 . A A . 111 TYR HE1 1 1
10 20861 1 1 111 TYR HE2 H -7.425 11.425 10.453 1.00 . A A . 111 TYR HE2 1 1
10 20862 1 1 111 TYR HH H -4.694 13.355 11.070 1.00 . A A . 111 TYR HH 1 1
10 20863 1 1 111 TYR N N -2.784 7.306 7.837 1.00 . A A . 111 TYR N 1 1
10 20864 1 1 111 TYR O O -4.344 5.302 6.910 1.00 . A A . 111 TYR O 1 1
10 20865 1 1 111 TYR OH O -5.363 12.741 11.399 1.00 . A A . 111 TYR OH 1 1
10 20866 1 1 112 VAL C C -7.105 3.612 8.986 1.00 . A A . 112 VAL C 1 1
10 20867 1 1 112 VAL CA C -5.621 3.668 8.669 1.00 . A A . 112 VAL CA 1 1
10 20868 1 1 112 VAL CB C -4.865 2.619 9.523 1.00 . A A . 112 VAL CB 1 1
10 20869 1 1 112 VAL CG1 C -5.393 1.238 9.242 1.00 . A A . 112 VAL CG1 1 1
10 20870 1 1 112 VAL CG2 C -3.363 2.668 9.257 1.00 . A A . 112 VAL CG2 1 1
10 20871 1 1 112 VAL H H -5.317 5.393 9.828 1.00 . A A . 112 VAL H 1 1
10 20872 1 1 112 VAL HA H -5.458 3.461 7.619 1.00 . A A . 112 VAL HA 1 1
10 20873 1 1 112 VAL HB H -5.034 2.842 10.566 1.00 . A A . 112 VAL HB 1 1
10 20874 1 1 112 VAL HG11 H -6.448 1.204 9.471 1.00 . A A . 112 VAL HG11 1 1
10 20875 1 1 112 VAL HG12 H -4.870 0.517 9.855 1.00 . A A . 112 VAL HG12 1 1
10 20876 1 1 112 VAL HG13 H -5.245 0.998 8.199 1.00 . A A . 112 VAL HG13 1 1
10 20877 1 1 112 VAL HG21 H -2.864 1.939 9.876 1.00 . A A . 112 VAL HG21 1 1
10 20878 1 1 112 VAL HG22 H -2.989 3.655 9.487 1.00 . A A . 112 VAL HG22 1 1
10 20879 1 1 112 VAL HG23 H -3.172 2.443 8.217 1.00 . A A . 112 VAL HG23 1 1
10 20880 1 1 112 VAL N N -5.148 5.002 8.941 1.00 . A A . 112 VAL N 1 1
10 20881 1 1 112 VAL O O -7.505 3.838 10.136 1.00 . A A . 112 VAL O 1 1
10 20882 1 1 113 ASN C C -9.941 4.574 8.692 1.00 . A A . 113 ASN C 1 1
10 20883 1 1 113 ASN CA C -9.372 3.318 8.061 1.00 . A A . 113 ASN CA 1 1
10 20884 1 1 113 ASN CB C -9.948 2.032 8.686 1.00 . A A . 113 ASN CB 1 1
10 20885 1 1 113 ASN CG C -10.361 1.016 7.631 1.00 . A A . 113 ASN CG 1 1
10 20886 1 1 113 ASN H H -7.494 3.111 7.100 1.00 . A A . 113 ASN H 1 1
10 20887 1 1 113 ASN HA H -9.695 3.360 7.030 1.00 . A A . 113 ASN HA 1 1
10 20888 1 1 113 ASN HB2 H -9.194 1.581 9.314 1.00 . A A . 113 ASN HB2 1 1
10 20889 1 1 113 ASN HB3 H -10.811 2.281 9.285 1.00 . A A . 113 ASN HB3 1 1
10 20890 1 1 113 ASN HD21 H -8.639 -0.027 7.760 1.00 . A A . 113 ASN HD21 1 1
10 20891 1 1 113 ASN HD22 H -9.809 -0.584 6.646 1.00 . A A . 113 ASN HD22 1 1
10 20892 1 1 113 ASN N N -7.907 3.337 7.966 1.00 . A A . 113 ASN N 1 1
10 20893 1 1 113 ASN ND2 N -9.525 0.059 7.326 1.00 . A A . 113 ASN ND2 1 1
10 20894 1 1 113 ASN O O -10.745 4.521 9.628 1.00 . A A . 113 ASN O 1 1
10 20895 1 1 113 ASN OD1 O -11.476 1.073 7.119 1.00 . A A . 113 ASN OD1 1 1
10 20896 1 1 114 ARG C C -9.458 7.425 10.001 1.00 . A A . 114 ARG C 1 1
10 20897 1 1 114 ARG CA C -9.882 7.074 8.563 1.00 . A A . 114 ARG CA 1 1
10 20898 1 1 114 ARG CB C -11.401 7.265 8.354 1.00 . A A . 114 ARG CB 1 1
10 20899 1 1 114 ARG CD C -13.358 7.005 6.760 1.00 . A A . 114 ARG CD 1 1
10 20900 1 1 114 ARG CG C -11.862 6.858 6.959 1.00 . A A . 114 ARG CG 1 1
10 20901 1 1 114 ARG CZ C -15.048 8.759 6.272 1.00 . A A . 114 ARG CZ 1 1
10 20902 1 1 114 ARG H H -8.800 5.614 7.456 1.00 . A A . 114 ARG H 1 1
10 20903 1 1 114 ARG HA H -9.359 7.749 7.902 1.00 . A A . 114 ARG HA 1 1
10 20904 1 1 114 ARG HB2 H -11.930 6.667 9.081 1.00 . A A . 114 ARG HB2 1 1
10 20905 1 1 114 ARG HB3 H -11.651 8.305 8.504 1.00 . A A . 114 ARG HB3 1 1
10 20906 1 1 114 ARG HD2 H -13.638 6.462 5.869 1.00 . A A . 114 ARG HD2 1 1
10 20907 1 1 114 ARG HD3 H -13.863 6.575 7.613 1.00 . A A . 114 ARG HD3 1 1
10 20908 1 1 114 ARG HE H -13.070 9.069 6.722 1.00 . A A . 114 ARG HE 1 1
10 20909 1 1 114 ARG HG2 H -11.364 7.487 6.238 1.00 . A A . 114 ARG HG2 1 1
10 20910 1 1 114 ARG HG3 H -11.580 5.829 6.791 1.00 . A A . 114 ARG HG3 1 1
10 20911 1 1 114 ARG HH11 H -15.831 6.854 6.299 1.00 . A A . 114 ARG HH11 1 1
10 20912 1 1 114 ARG HH12 H -16.937 8.099 5.887 1.00 . A A . 114 ARG HH12 1 1
10 20913 1 1 114 ARG HH21 H -14.664 10.770 6.161 1.00 . A A . 114 ARG HH21 1 1
10 20914 1 1 114 ARG HH22 H -16.277 10.339 5.830 1.00 . A A . 114 ARG HH22 1 1
10 20915 1 1 114 ARG N N -9.465 5.710 8.172 1.00 . A A . 114 ARG N 1 1
10 20916 1 1 114 ARG NE N -13.795 8.396 6.603 1.00 . A A . 114 ARG NE 1 1
10 20917 1 1 114 ARG NH1 N -16.004 7.832 6.147 1.00 . A A . 114 ARG NH1 1 1
10 20918 1 1 114 ARG NH2 N -15.348 10.042 6.071 1.00 . A A . 114 ARG NH2 1 1
10 20919 1 1 114 ARG O O -9.842 8.454 10.544 1.00 . A A . 114 ARG O 1 1
10 20920 1 1 115 GLU C C -6.676 7.161 11.894 1.00 . A A . 115 GLU C 1 1
10 20921 1 1 115 GLU CA C -8.155 6.834 11.931 1.00 . A A . 115 GLU CA 1 1
10 20922 1 1 115 GLU CB C -8.357 5.621 12.842 1.00 . A A . 115 GLU CB 1 1
10 20923 1 1 115 GLU CD C -9.902 4.074 14.062 1.00 . A A . 115 GLU CD 1 1
10 20924 1 1 115 GLU CG C -9.792 5.205 13.065 1.00 . A A . 115 GLU CG 1 1
10 20925 1 1 115 GLU H H -8.366 5.762 10.145 1.00 . A A . 115 GLU H 1 1
10 20926 1 1 115 GLU HA H -8.706 7.668 12.337 1.00 . A A . 115 GLU HA 1 1
10 20927 1 1 115 GLU HB2 H -7.831 4.779 12.416 1.00 . A A . 115 GLU HB2 1 1
10 20928 1 1 115 GLU HB3 H -7.918 5.852 13.801 1.00 . A A . 115 GLU HB3 1 1
10 20929 1 1 115 GLU HG2 H -10.356 6.049 13.434 1.00 . A A . 115 GLU HG2 1 1
10 20930 1 1 115 GLU HG3 H -10.203 4.876 12.121 1.00 . A A . 115 GLU HG3 1 1
10 20931 1 1 115 GLU N N -8.646 6.585 10.600 1.00 . A A . 115 GLU N 1 1
10 20932 1 1 115 GLU O O -5.918 6.512 11.156 1.00 . A A . 115 GLU O 1 1
10 20933 1 1 115 GLU OE1 O -9.838 4.339 15.291 1.00 . A A . 115 GLU OE1 1 1
10 20934 1 1 115 GLU OE2 O -10.026 2.910 13.656 1.00 . A A . 115 GLU OE2 1 1
10 20935 1 1 116 PRO C C -4.156 7.289 13.513 1.00 . A A . 116 PRO C 1 1
10 20936 1 1 116 PRO CA C -4.818 8.473 12.812 1.00 . A A . 116 PRO CA 1 1
10 20937 1 1 116 PRO CB C -4.793 9.724 13.713 1.00 . A A . 116 PRO CB 1 1
10 20938 1 1 116 PRO CD C -7.087 9.144 13.388 1.00 . A A . 116 PRO CD 1 1
10 20939 1 1 116 PRO CG C -6.136 9.777 14.358 1.00 . A A . 116 PRO CG 1 1
10 20940 1 1 116 PRO HA H -4.333 8.661 11.864 1.00 . A A . 116 PRO HA 1 1
10 20941 1 1 116 PRO HB2 H -4.013 9.620 14.454 1.00 . A A . 116 PRO HB2 1 1
10 20942 1 1 116 PRO HB3 H -4.610 10.601 13.111 1.00 . A A . 116 PRO HB3 1 1
10 20943 1 1 116 PRO HD2 H -7.874 8.636 13.925 1.00 . A A . 116 PRO HD2 1 1
10 20944 1 1 116 PRO HD3 H -7.499 9.886 12.720 1.00 . A A . 116 PRO HD3 1 1
10 20945 1 1 116 PRO HG2 H -6.119 9.219 15.282 1.00 . A A . 116 PRO HG2 1 1
10 20946 1 1 116 PRO HG3 H -6.416 10.804 14.544 1.00 . A A . 116 PRO HG3 1 1
10 20947 1 1 116 PRO N N -6.238 8.185 12.651 1.00 . A A . 116 PRO N 1 1
10 20948 1 1 116 PRO O O -4.594 6.872 14.596 1.00 . A A . 116 PRO O 1 1
10 20949 1 1 117 ARG C C -1.067 5.543 13.122 1.00 . A A . 117 ARG C 1 1
10 20950 1 1 117 ARG CA C -2.549 5.537 13.445 1.00 . A A . 117 ARG CA 1 1
10 20951 1 1 117 ARG CB C -3.230 4.311 12.820 1.00 . A A . 117 ARG CB 1 1
10 20952 1 1 117 ARG CD C -3.444 2.844 14.874 1.00 . A A . 117 ARG CD 1 1
10 20953 1 1 117 ARG CG C -2.871 2.986 13.459 1.00 . A A . 117 ARG CG 1 1
10 20954 1 1 117 ARG CZ C -5.702 1.758 14.832 1.00 . A A . 117 ARG CZ 1 1
10 20955 1 1 117 ARG H H -2.762 7.103 12.091 1.00 . A A . 117 ARG H 1 1
10 20956 1 1 117 ARG HA H -2.700 5.519 14.513 1.00 . A A . 117 ARG HA 1 1
10 20957 1 1 117 ARG HB2 H -4.300 4.438 12.895 1.00 . A A . 117 ARG HB2 1 1
10 20958 1 1 117 ARG HB3 H -2.960 4.267 11.774 1.00 . A A . 117 ARG HB3 1 1
10 20959 1 1 117 ARG HD2 H -3.103 1.908 15.291 1.00 . A A . 117 ARG HD2 1 1
10 20960 1 1 117 ARG HD3 H -3.079 3.656 15.485 1.00 . A A . 117 ARG HD3 1 1
10 20961 1 1 117 ARG HE H -5.348 3.742 15.001 1.00 . A A . 117 ARG HE 1 1
10 20962 1 1 117 ARG HG2 H -3.259 2.187 12.847 1.00 . A A . 117 ARG HG2 1 1
10 20963 1 1 117 ARG HG3 H -1.794 2.911 13.508 1.00 . A A . 117 ARG HG3 1 1
10 20964 1 1 117 ARG HH11 H -4.170 0.410 14.541 1.00 . A A . 117 ARG HH11 1 1
10 20965 1 1 117 ARG HH12 H -5.701 -0.280 14.590 1.00 . A A . 117 ARG HH12 1 1
10 20966 1 1 117 ARG HH21 H -7.461 2.759 15.072 1.00 . A A . 117 ARG HH21 1 1
10 20967 1 1 117 ARG HH22 H -7.630 1.073 14.893 1.00 . A A . 117 ARG HH22 1 1
10 20968 1 1 117 ARG N N -3.149 6.723 12.908 1.00 . A A . 117 ARG N 1 1
10 20969 1 1 117 ARG NE N -4.923 2.858 14.892 1.00 . A A . 117 ARG NE 1 1
10 20970 1 1 117 ARG NH1 N -5.155 0.562 14.647 1.00 . A A . 117 ARG NH1 1 1
10 20971 1 1 117 ARG NH2 N -7.021 1.867 14.941 1.00 . A A . 117 ARG NH2 1 1
10 20972 1 1 117 ARG O O -0.685 5.810 11.989 1.00 . A A . 117 ARG O 1 1
10 20973 1 1 118 ASN C C 1.728 3.860 13.831 1.00 . A A . 118 ASN C 1 1
10 20974 1 1 118 ASN CA C 1.191 5.270 13.940 1.00 . A A . 118 ASN CA 1 1
10 20975 1 1 118 ASN CB C 1.898 6.037 15.061 1.00 . A A . 118 ASN CB 1 1
10 20976 1 1 118 ASN CG C 1.613 7.530 15.023 1.00 . A A . 118 ASN CG 1 1
10 20977 1 1 118 ASN H H -0.623 5.080 14.998 1.00 . A A . 118 ASN H 1 1
10 20978 1 1 118 ASN HA H 1.388 5.773 13.004 1.00 . A A . 118 ASN HA 1 1
10 20979 1 1 118 ASN HB2 H 1.564 5.651 16.012 1.00 . A A . 118 ASN HB2 1 1
10 20980 1 1 118 ASN HB3 H 2.961 5.880 14.965 1.00 . A A . 118 ASN HB3 1 1
10 20981 1 1 118 ASN HD21 H 3.207 7.858 13.898 1.00 . A A . 118 ASN HD21 1 1
10 20982 1 1 118 ASN HD22 H 2.274 9.238 14.319 1.00 . A A . 118 ASN HD22 1 1
10 20983 1 1 118 ASN N N -0.254 5.278 14.111 1.00 . A A . 118 ASN N 1 1
10 20984 1 1 118 ASN ND2 N 2.441 8.273 14.349 1.00 . A A . 118 ASN ND2 1 1
10 20985 1 1 118 ASN O O 2.679 3.615 13.117 1.00 . A A . 118 ASN O 1 1
10 20986 1 1 118 ASN OD1 O 0.648 8.011 15.616 1.00 . A A . 118 ASN OD1 1 1
10 20987 1 1 119 ALA C C 0.265 0.775 14.112 1.00 . A A . 119 ALA C 1 1
10 20988 1 1 119 ALA CA C 1.511 1.558 14.440 1.00 . A A . 119 ALA CA 1 1
10 20989 1 1 119 ALA CB C 2.133 1.067 15.740 1.00 . A A . 119 ALA CB 1 1
10 20990 1 1 119 ALA H H 0.436 3.193 15.181 1.00 . A A . 119 ALA H 1 1
10 20991 1 1 119 ALA HA H 2.228 1.460 13.636 1.00 . A A . 119 ALA HA 1 1
10 20992 1 1 119 ALA HB1 H 3.020 1.644 15.956 1.00 . A A . 119 ALA HB1 1 1
10 20993 1 1 119 ALA HB2 H 2.398 0.025 15.644 1.00 . A A . 119 ALA HB2 1 1
10 20994 1 1 119 ALA HB3 H 1.425 1.185 16.546 1.00 . A A . 119 ALA HB3 1 1
10 20995 1 1 119 ALA N N 1.142 2.947 14.549 1.00 . A A . 119 ALA N 1 1
10 20996 1 1 119 ALA O O -0.785 0.985 14.723 1.00 . A A . 119 ALA O 1 1
10 20997 1 1 120 GLN C C -0.405 -2.260 12.326 1.00 . A A . 120 GLN C 1 1
10 20998 1 1 120 GLN CA C -0.780 -0.855 12.729 1.00 . A A . 120 GLN CA 1 1
10 20999 1 1 120 GLN CB C -1.429 -0.123 11.515 1.00 . A A . 120 GLN CB 1 1
10 21000 1 1 120 GLN CD C -3.765 -1.160 11.691 1.00 . A A . 120 GLN CD 1 1
10 21001 1 1 120 GLN CG C -2.543 -0.916 10.818 1.00 . A A . 120 GLN CG 1 1
10 21002 1 1 120 GLN H H 1.237 -0.292 12.766 1.00 . A A . 120 GLN H 1 1
10 21003 1 1 120 GLN HA H -1.513 -0.889 13.518 1.00 . A A . 120 GLN HA 1 1
10 21004 1 1 120 GLN HB2 H -1.846 0.814 11.854 1.00 . A A . 120 GLN HB2 1 1
10 21005 1 1 120 GLN HB3 H -0.658 0.090 10.789 1.00 . A A . 120 GLN HB3 1 1
10 21006 1 1 120 GLN HE21 H -4.825 -1.549 10.091 1.00 . A A . 120 GLN HE21 1 1
10 21007 1 1 120 GLN HE22 H -5.675 -1.644 11.587 1.00 . A A . 120 GLN HE22 1 1
10 21008 1 1 120 GLN HG2 H -2.856 -0.379 9.937 1.00 . A A . 120 GLN HG2 1 1
10 21009 1 1 120 GLN HG3 H -2.137 -1.874 10.520 1.00 . A A . 120 GLN HG3 1 1
10 21010 1 1 120 GLN N N 0.365 -0.118 13.187 1.00 . A A . 120 GLN N 1 1
10 21011 1 1 120 GLN NE2 N -4.855 -1.475 11.077 1.00 . A A . 120 GLN NE2 1 1
10 21012 1 1 120 GLN O O 0.665 -2.485 11.796 1.00 . A A . 120 GLN O 1 1
10 21013 1 1 120 GLN OE1 O -3.680 -1.177 12.916 1.00 . A A . 120 GLN OE1 1 1
10 21014 1 1 121 VAL C C -2.059 -4.521 10.896 1.00 . A A . 121 VAL C 1 1
10 21015 1 1 121 VAL CA C -1.140 -4.519 12.074 1.00 . A A . 121 VAL CA 1 1
10 21016 1 1 121 VAL CB C -1.583 -5.614 13.081 1.00 . A A . 121 VAL CB 1 1
10 21017 1 1 121 VAL CG1 C -1.413 -7.009 12.478 1.00 . A A . 121 VAL CG1 1 1
10 21018 1 1 121 VAL CG2 C -0.795 -5.501 14.369 1.00 . A A . 121 VAL CG2 1 1
10 21019 1 1 121 VAL H H -2.095 -2.963 13.100 1.00 . A A . 121 VAL H 1 1
10 21020 1 1 121 VAL HA H -0.120 -4.669 11.750 1.00 . A A . 121 VAL HA 1 1
10 21021 1 1 121 VAL HB H -2.630 -5.469 13.303 1.00 . A A . 121 VAL HB 1 1
10 21022 1 1 121 VAL HG11 H -0.375 -7.169 12.224 1.00 . A A . 121 VAL HG11 1 1
10 21023 1 1 121 VAL HG12 H -2.018 -7.092 11.588 1.00 . A A . 121 VAL HG12 1 1
10 21024 1 1 121 VAL HG13 H -1.726 -7.755 13.195 1.00 . A A . 121 VAL HG13 1 1
10 21025 1 1 121 VAL HG21 H 0.257 -5.613 14.154 1.00 . A A . 121 VAL HG21 1 1
10 21026 1 1 121 VAL HG22 H -1.108 -6.274 15.054 1.00 . A A . 121 VAL HG22 1 1
10 21027 1 1 121 VAL HG23 H -0.968 -4.532 14.813 1.00 . A A . 121 VAL HG23 1 1
10 21028 1 1 121 VAL N N -1.283 -3.192 12.598 1.00 . A A . 121 VAL N 1 1
10 21029 1 1 121 VAL O O -3.278 -4.382 11.060 1.00 . A A . 121 VAL O 1 1
10 21030 1 1 122 MET C C -2.892 -5.738 8.066 1.00 . A A . 122 MET C 1 1
10 21031 1 1 122 MET CA C -2.337 -4.441 8.575 1.00 . A A . 122 MET CA 1 1
10 21032 1 1 122 MET CB C -1.628 -3.605 7.528 1.00 . A A . 122 MET CB 1 1
10 21033 1 1 122 MET CE C -2.203 -0.480 6.807 1.00 . A A . 122 MET CE 1 1
10 21034 1 1 122 MET CG C -2.515 -3.183 6.374 1.00 . A A . 122 MET CG 1 1
10 21035 1 1 122 MET H H -0.579 -4.904 9.651 1.00 . A A . 122 MET H 1 1
10 21036 1 1 122 MET HA H -3.188 -3.879 8.937 1.00 . A A . 122 MET HA 1 1
10 21037 1 1 122 MET HB2 H -1.241 -2.718 8.005 1.00 . A A . 122 MET HB2 1 1
10 21038 1 1 122 MET HB3 H -0.801 -4.173 7.131 1.00 . A A . 122 MET HB3 1 1
10 21039 1 1 122 MET HE1 H -1.667 -0.735 7.709 1.00 . A A . 122 MET HE1 1 1
10 21040 1 1 122 MET HE2 H -3.260 -0.436 7.019 1.00 . A A . 122 MET HE2 1 1
10 21041 1 1 122 MET HE3 H -1.865 0.486 6.461 1.00 . A A . 122 MET HE3 1 1
10 21042 1 1 122 MET HG2 H -2.575 -3.994 5.663 1.00 . A A . 122 MET HG2 1 1
10 21043 1 1 122 MET HG3 H -3.499 -2.972 6.763 1.00 . A A . 122 MET HG3 1 1
10 21044 1 1 122 MET N N -1.522 -4.639 9.731 1.00 . A A . 122 MET N 1 1
10 21045 1 1 122 MET O O -2.182 -6.730 7.909 1.00 . A A . 122 MET O 1 1
10 21046 1 1 122 MET SD S -1.896 -1.717 5.537 1.00 . A A . 122 MET SD 1 1
10 21047 1 1 123 GLN C C -5.447 -6.809 6.131 1.00 . A A . 123 GLN C 1 1
10 21048 1 1 123 GLN CA C -4.927 -6.892 7.538 1.00 . A A . 123 GLN CA 1 1
10 21049 1 1 123 GLN CB C -6.101 -6.976 8.495 1.00 . A A . 123 GLN CB 1 1
10 21050 1 1 123 GLN CD C -6.893 -6.886 10.869 1.00 . A A . 123 GLN CD 1 1
10 21051 1 1 123 GLN CG C -5.738 -6.684 9.947 1.00 . A A . 123 GLN CG 1 1
10 21052 1 1 123 GLN H H -4.627 -4.853 7.855 1.00 . A A . 123 GLN H 1 1
10 21053 1 1 123 GLN HA H -4.313 -7.770 7.665 1.00 . A A . 123 GLN HA 1 1
10 21054 1 1 123 GLN HB2 H -6.849 -6.260 8.188 1.00 . A A . 123 GLN HB2 1 1
10 21055 1 1 123 GLN HB3 H -6.527 -7.968 8.449 1.00 . A A . 123 GLN HB3 1 1
10 21056 1 1 123 GLN HE21 H -6.258 -5.422 12.029 1.00 . A A . 123 GLN HE21 1 1
10 21057 1 1 123 GLN HE22 H -7.690 -6.197 12.543 1.00 . A A . 123 GLN HE22 1 1
10 21058 1 1 123 GLN HG2 H -4.926 -7.323 10.258 1.00 . A A . 123 GLN HG2 1 1
10 21059 1 1 123 GLN HG3 H -5.417 -5.654 10.016 1.00 . A A . 123 GLN HG3 1 1
10 21060 1 1 123 GLN N N -4.165 -5.719 7.840 1.00 . A A . 123 GLN N 1 1
10 21061 1 1 123 GLN NE2 N -6.956 -6.103 11.900 1.00 . A A . 123 GLN NE2 1 1
10 21062 1 1 123 GLN O O -5.507 -5.730 5.565 1.00 . A A . 123 GLN O 1 1
10 21063 1 1 123 GLN OE1 O -7.751 -7.739 10.626 1.00 . A A . 123 GLN OE1 1 1
10 21064 1 1 124 THR C C -7.720 -7.214 4.310 1.00 . A A . 124 THR C 1 1
10 21065 1 1 124 THR CA C -6.357 -7.926 4.236 1.00 . A A . 124 THR CA 1 1
10 21066 1 1 124 THR CB C -6.487 -9.365 3.630 1.00 . A A . 124 THR CB 1 1
10 21067 1 1 124 THR CG2 C -7.424 -10.267 4.431 1.00 . A A . 124 THR CG2 1 1
10 21068 1 1 124 THR H H -5.624 -8.796 5.993 1.00 . A A . 124 THR H 1 1
10 21069 1 1 124 THR HA H -5.708 -7.331 3.611 1.00 . A A . 124 THR HA 1 1
10 21070 1 1 124 THR HB H -5.499 -9.797 3.632 1.00 . A A . 124 THR HB 1 1
10 21071 1 1 124 THR HG1 H -7.875 -9.146 2.242 1.00 . A A . 124 THR HG1 1 1
10 21072 1 1 124 THR HG21 H -8.405 -9.816 4.469 1.00 . A A . 124 THR HG21 1 1
10 21073 1 1 124 THR HG22 H -7.041 -10.380 5.435 1.00 . A A . 124 THR HG22 1 1
10 21074 1 1 124 THR HG23 H -7.492 -11.236 3.958 1.00 . A A . 124 THR HG23 1 1
10 21075 1 1 124 THR N N -5.768 -7.939 5.544 1.00 . A A . 124 THR N 1 1
10 21076 1 1 124 THR O O -8.544 -7.504 5.190 1.00 . A A . 124 THR O 1 1
10 21077 1 1 124 THR OG1 O -6.922 -9.307 2.263 1.00 . A A . 124 THR OG1 1 1
10 21078 1 1 125 GLY C C -8.979 -4.183 4.200 1.00 . A A . 125 GLY C 1 1
10 21079 1 1 125 GLY CA C -9.112 -5.482 3.444 1.00 . A A . 125 GLY CA 1 1
10 21080 1 1 125 GLY H H -7.156 -5.982 2.864 1.00 . A A . 125 GLY H 1 1
10 21081 1 1 125 GLY HA2 H -9.374 -5.274 2.417 1.00 . A A . 125 GLY HA2 1 1
10 21082 1 1 125 GLY HA3 H -9.893 -6.072 3.899 1.00 . A A . 125 GLY HA3 1 1
10 21083 1 1 125 GLY N N -7.893 -6.230 3.469 1.00 . A A . 125 GLY N 1 1
10 21084 1 1 125 GLY O O -9.921 -3.385 4.247 1.00 . A A . 125 GLY O 1 1
10 21085 1 1 126 ASP C C -7.259 -1.619 4.546 1.00 . A A . 126 ASP C 1 1
10 21086 1 1 126 ASP CA C -7.546 -2.741 5.539 1.00 . A A . 126 ASP CA 1 1
10 21087 1 1 126 ASP CB C -6.365 -2.956 6.508 1.00 . A A . 126 ASP CB 1 1
10 21088 1 1 126 ASP CG C -6.219 -1.875 7.569 1.00 . A A . 126 ASP CG 1 1
10 21089 1 1 126 ASP H H -7.086 -4.615 4.685 1.00 . A A . 126 ASP H 1 1
10 21090 1 1 126 ASP HA H -8.442 -2.497 6.092 1.00 . A A . 126 ASP HA 1 1
10 21091 1 1 126 ASP HB2 H -6.495 -3.903 7.012 1.00 . A A . 126 ASP HB2 1 1
10 21092 1 1 126 ASP HB3 H -5.457 -2.991 5.926 1.00 . A A . 126 ASP HB3 1 1
10 21093 1 1 126 ASP N N -7.809 -3.959 4.779 1.00 . A A . 126 ASP N 1 1
10 21094 1 1 126 ASP O O -6.679 -1.863 3.465 1.00 . A A . 126 ASP O 1 1
10 21095 1 1 126 ASP OD1 O -7.172 -1.082 7.764 1.00 . A A . 126 ASP OD1 1 1
10 21096 1 1 126 ASP OD2 O -5.185 -1.857 8.277 1.00 . A A . 126 ASP OD2 1 1
10 21097 1 1 127 GLU C C -6.717 1.781 4.536 1.00 . A A . 127 GLU C 1 1
10 21098 1 1 127 GLU CA C -7.591 0.693 3.957 1.00 . A A . 127 GLU CA 1 1
10 21099 1 1 127 GLU CB C -8.990 1.251 3.682 1.00 . A A . 127 GLU CB 1 1
10 21100 1 1 127 GLU CD C -11.322 0.826 2.842 1.00 . A A . 127 GLU CD 1 1
10 21101 1 1 127 GLU CG C -9.996 0.216 3.202 1.00 . A A . 127 GLU CG 1 1
10 21102 1 1 127 GLU H H -7.963 -0.260 5.800 1.00 . A A . 127 GLU H 1 1
10 21103 1 1 127 GLU HA H -7.166 0.338 3.026 1.00 . A A . 127 GLU HA 1 1
10 21104 1 1 127 GLU HB2 H -9.368 1.697 4.590 1.00 . A A . 127 GLU HB2 1 1
10 21105 1 1 127 GLU HB3 H -8.909 2.021 2.930 1.00 . A A . 127 GLU HB3 1 1
10 21106 1 1 127 GLU HG2 H -9.595 -0.280 2.329 1.00 . A A . 127 GLU HG2 1 1
10 21107 1 1 127 GLU HG3 H -10.148 -0.509 3.989 1.00 . A A . 127 GLU HG3 1 1
10 21108 1 1 127 GLU N N -7.665 -0.420 4.879 1.00 . A A . 127 GLU N 1 1
10 21109 1 1 127 GLU O O -6.874 2.170 5.700 1.00 . A A . 127 GLU O 1 1
10 21110 1 1 127 GLU OE1 O -12.132 1.111 3.739 1.00 . A A . 127 GLU OE1 1 1
10 21111 1 1 127 GLU OE2 O -11.576 1.039 1.641 1.00 . A A . 127 GLU OE2 1 1
10 21112 1 1 128 ILE C C -5.252 4.615 3.543 1.00 . A A . 128 ILE C 1 1
10 21113 1 1 128 ILE CA C -4.879 3.271 4.163 1.00 . A A . 128 ILE CA 1 1
10 21114 1 1 128 ILE CB C -3.452 2.922 3.660 1.00 . A A . 128 ILE CB 1 1
10 21115 1 1 128 ILE CD1 C -1.842 0.989 3.204 1.00 . A A . 128 ILE CD1 1 1
10 21116 1 1 128 ILE CG1 C -3.156 1.426 3.823 1.00 . A A . 128 ILE CG1 1 1
10 21117 1 1 128 ILE CG2 C -2.416 3.741 4.433 1.00 . A A . 128 ILE CG2 1 1
10 21118 1 1 128 ILE H H -5.800 1.973 2.803 1.00 . A A . 128 ILE H 1 1
10 21119 1 1 128 ILE HA H -4.867 3.331 5.244 1.00 . A A . 128 ILE HA 1 1
10 21120 1 1 128 ILE HB H -3.387 3.189 2.616 1.00 . A A . 128 ILE HB 1 1
10 21121 1 1 128 ILE HD11 H -1.696 -0.066 3.376 1.00 . A A . 128 ILE HD11 1 1
10 21122 1 1 128 ILE HD12 H -1.033 1.543 3.656 1.00 . A A . 128 ILE HD12 1 1
10 21123 1 1 128 ILE HD13 H -1.862 1.181 2.142 1.00 . A A . 128 ILE HD13 1 1
10 21124 1 1 128 ILE HG12 H -3.129 1.180 4.873 1.00 . A A . 128 ILE HG12 1 1
10 21125 1 1 128 ILE HG13 H -3.949 0.862 3.353 1.00 . A A . 128 ILE HG13 1 1
10 21126 1 1 128 ILE HG21 H -2.466 3.492 5.482 1.00 . A A . 128 ILE HG21 1 1
10 21127 1 1 128 ILE HG22 H -2.634 4.792 4.311 1.00 . A A . 128 ILE HG22 1 1
10 21128 1 1 128 ILE HG23 H -1.427 3.529 4.054 1.00 . A A . 128 ILE HG23 1 1
10 21129 1 1 128 ILE N N -5.828 2.279 3.738 1.00 . A A . 128 ILE N 1 1
10 21130 1 1 128 ILE O O -5.508 4.697 2.335 1.00 . A A . 128 ILE O 1 1
10 21131 1 1 129 GLN C C -4.196 7.719 3.966 1.00 . A A . 129 GLN C 1 1
10 21132 1 1 129 GLN CA C -5.520 6.985 3.912 1.00 . A A . 129 GLN CA 1 1
10 21133 1 1 129 GLN CB C -6.534 7.680 4.830 1.00 . A A . 129 GLN CB 1 1
10 21134 1 1 129 GLN CD C -7.468 9.465 3.257 1.00 . A A . 129 GLN CD 1 1
10 21135 1 1 129 GLN CG C -6.755 9.171 4.556 1.00 . A A . 129 GLN CG 1 1
10 21136 1 1 129 GLN H H -5.108 5.477 5.307 1.00 . A A . 129 GLN H 1 1
10 21137 1 1 129 GLN HA H -5.891 6.970 2.898 1.00 . A A . 129 GLN HA 1 1
10 21138 1 1 129 GLN HB2 H -7.490 7.190 4.707 1.00 . A A . 129 GLN HB2 1 1
10 21139 1 1 129 GLN HB3 H -6.219 7.561 5.855 1.00 . A A . 129 GLN HB3 1 1
10 21140 1 1 129 GLN HE21 H -6.533 11.203 3.078 1.00 . A A . 129 GLN HE21 1 1
10 21141 1 1 129 GLN HE22 H -7.676 10.835 1.856 1.00 . A A . 129 GLN HE22 1 1
10 21142 1 1 129 GLN HG2 H -7.334 9.592 5.360 1.00 . A A . 129 GLN HG2 1 1
10 21143 1 1 129 GLN HG3 H -5.789 9.655 4.533 1.00 . A A . 129 GLN HG3 1 1
10 21144 1 1 129 GLN N N -5.285 5.630 4.352 1.00 . A A . 129 GLN N 1 1
10 21145 1 1 129 GLN NE2 N -7.191 10.593 2.676 1.00 . A A . 129 GLN NE2 1 1
10 21146 1 1 129 GLN O O -3.603 7.864 5.041 1.00 . A A . 129 GLN O 1 1
10 21147 1 1 129 GLN OE1 O -8.278 8.680 2.789 1.00 . A A . 129 GLN OE1 1 1
10 21148 1 1 130 ILE C C -2.777 10.136 1.994 1.00 . A A . 130 ILE C 1 1
10 21149 1 1 130 ILE CA C -2.482 8.852 2.741 1.00 . A A . 130 ILE CA 1 1
10 21150 1 1 130 ILE CB C -1.388 8.026 1.996 1.00 . A A . 130 ILE CB 1 1
10 21151 1 1 130 ILE CD1 C -0.031 5.842 2.092 1.00 . A A . 130 ILE CD1 1 1
10 21152 1 1 130 ILE CG1 C -1.089 6.716 2.745 1.00 . A A . 130 ILE CG1 1 1
10 21153 1 1 130 ILE CG2 C -0.117 8.836 1.829 1.00 . A A . 130 ILE CG2 1 1
10 21154 1 1 130 ILE H H -4.214 7.959 1.999 1.00 . A A . 130 ILE H 1 1
10 21155 1 1 130 ILE HA H -2.147 9.087 3.741 1.00 . A A . 130 ILE HA 1 1
10 21156 1 1 130 ILE HB H -1.762 7.783 1.012 1.00 . A A . 130 ILE HB 1 1
10 21157 1 1 130 ILE HD11 H 0.900 6.388 2.035 1.00 . A A . 130 ILE HD11 1 1
10 21158 1 1 130 ILE HD12 H -0.348 5.577 1.096 1.00 . A A . 130 ILE HD12 1 1
10 21159 1 1 130 ILE HD13 H 0.113 4.943 2.674 1.00 . A A . 130 ILE HD13 1 1
10 21160 1 1 130 ILE HG12 H -0.745 6.951 3.740 1.00 . A A . 130 ILE HG12 1 1
10 21161 1 1 130 ILE HG13 H -2.001 6.142 2.811 1.00 . A A . 130 ILE HG13 1 1
10 21162 1 1 130 ILE HG21 H 0.266 9.110 2.800 1.00 . A A . 130 ILE HG21 1 1
10 21163 1 1 130 ILE HG22 H -0.332 9.730 1.261 1.00 . A A . 130 ILE HG22 1 1
10 21164 1 1 130 ILE HG23 H 0.616 8.241 1.306 1.00 . A A . 130 ILE HG23 1 1
10 21165 1 1 130 ILE N N -3.719 8.124 2.835 1.00 . A A . 130 ILE N 1 1
10 21166 1 1 130 ILE O O -3.205 10.089 0.839 1.00 . A A . 130 ILE O 1 1
10 21167 1 1 131 GLY C C -4.421 12.616 1.776 1.00 . A A . 131 GLY C 1 1
10 21168 1 1 131 GLY CA C -2.938 12.540 2.065 1.00 . A A . 131 GLY CA 1 1
10 21169 1 1 131 GLY H H -2.184 11.238 3.544 1.00 . A A . 131 GLY H 1 1
10 21170 1 1 131 GLY HA2 H -2.667 13.330 2.750 1.00 . A A . 131 GLY HA2 1 1
10 21171 1 1 131 GLY HA3 H -2.395 12.662 1.139 1.00 . A A . 131 GLY HA3 1 1
10 21172 1 1 131 GLY N N -2.597 11.262 2.655 1.00 . A A . 131 GLY N 1 1
10 21173 1 1 131 GLY O O -5.233 12.759 2.698 1.00 . A A . 131 GLY O 1 1
10 21174 1 1 132 LYS C C -6.443 11.188 -0.691 1.00 . A A . 132 LYS C 1 1
10 21175 1 1 132 LYS CA C -6.162 12.455 0.100 1.00 . A A . 132 LYS CA 1 1
10 21176 1 1 132 LYS CB C -6.548 13.691 -0.747 1.00 . A A . 132 LYS CB 1 1
10 21177 1 1 132 LYS CD C -4.402 13.990 -2.152 1.00 . A A . 132 LYS CD 1 1
10 21178 1 1 132 LYS CE C -3.979 15.227 -1.372 1.00 . A A . 132 LYS CE 1 1
10 21179 1 1 132 LYS CG C -5.917 13.800 -2.156 1.00 . A A . 132 LYS CG 1 1
10 21180 1 1 132 LYS H H -4.066 12.395 -0.159 1.00 . A A . 132 LYS H 1 1
10 21181 1 1 132 LYS HA H -6.755 12.447 1.002 1.00 . A A . 132 LYS HA 1 1
10 21182 1 1 132 LYS HB2 H -7.619 13.680 -0.881 1.00 . A A . 132 LYS HB2 1 1
10 21183 1 1 132 LYS HB3 H -6.293 14.582 -0.191 1.00 . A A . 132 LYS HB3 1 1
10 21184 1 1 132 LYS HD2 H -3.939 13.123 -1.705 1.00 . A A . 132 LYS HD2 1 1
10 21185 1 1 132 LYS HD3 H -4.065 14.086 -3.173 1.00 . A A . 132 LYS HD3 1 1
10 21186 1 1 132 LYS HE2 H -4.267 15.106 -0.338 1.00 . A A . 132 LYS HE2 1 1
10 21187 1 1 132 LYS HE3 H -2.903 15.313 -1.430 1.00 . A A . 132 LYS HE3 1 1
10 21188 1 1 132 LYS HG2 H -6.145 12.905 -2.714 1.00 . A A . 132 LYS HG2 1 1
10 21189 1 1 132 LYS HG3 H -6.368 14.643 -2.650 1.00 . A A . 132 LYS HG3 1 1
10 21190 1 1 132 LYS HZ1 H -5.621 16.446 -1.766 1.00 . A A . 132 LYS HZ1 1 1
10 21191 1 1 132 LYS HZ2 H -4.360 16.586 -2.899 1.00 . A A . 132 LYS HZ2 1 1
10 21192 1 1 132 LYS HZ3 H -4.207 17.265 -1.359 1.00 . A A . 132 LYS HZ3 1 1
10 21193 1 1 132 LYS N N -4.773 12.481 0.515 1.00 . A A . 132 LYS N 1 1
10 21194 1 1 132 LYS NZ N -4.590 16.458 -1.894 1.00 . A A . 132 LYS NZ 1 1
10 21195 1 1 132 LYS O O -7.545 10.988 -1.206 1.00 . A A . 132 LYS O 1 1
10 21196 1 1 133 PHE C C -5.647 7.895 -0.716 1.00 . A A . 133 PHE C 1 1
10 21197 1 1 133 PHE CA C -5.582 9.147 -1.565 1.00 . A A . 133 PHE CA 1 1
10 21198 1 1 133 PHE CB C -4.513 9.089 -2.669 1.00 . A A . 133 PHE CB 1 1
10 21199 1 1 133 PHE CD1 C -2.310 8.218 -1.875 1.00 . A A . 133 PHE CD1 1 1
10 21200 1 1 133 PHE CD2 C -2.534 10.547 -2.271 1.00 . A A . 133 PHE CD2 1 1
10 21201 1 1 133 PHE CE1 C -0.997 8.407 -1.513 1.00 . A A . 133 PHE CE1 1 1
10 21202 1 1 133 PHE CE2 C -1.228 10.744 -1.914 1.00 . A A . 133 PHE CE2 1 1
10 21203 1 1 133 PHE CG C -3.092 9.285 -2.254 1.00 . A A . 133 PHE CG 1 1
10 21204 1 1 133 PHE CZ C -0.453 9.676 -1.533 1.00 . A A . 133 PHE CZ 1 1
10 21205 1 1 133 PHE H H -4.651 10.448 -0.228 1.00 . A A . 133 PHE H 1 1
10 21206 1 1 133 PHE HA H -6.548 9.229 -2.043 1.00 . A A . 133 PHE HA 1 1
10 21207 1 1 133 PHE HB2 H -4.565 8.122 -3.145 1.00 . A A . 133 PHE HB2 1 1
10 21208 1 1 133 PHE HB3 H -4.754 9.846 -3.402 1.00 . A A . 133 PHE HB3 1 1
10 21209 1 1 133 PHE HD1 H -2.738 7.227 -1.861 1.00 . A A . 133 PHE HD1 1 1
10 21210 1 1 133 PHE HD2 H -3.144 11.388 -2.568 1.00 . A A . 133 PHE HD2 1 1
10 21211 1 1 133 PHE HE1 H -0.397 7.563 -1.213 1.00 . A A . 133 PHE HE1 1 1
10 21212 1 1 133 PHE HE2 H -0.818 11.741 -1.935 1.00 . A A . 133 PHE HE2 1 1
10 21213 1 1 133 PHE HZ H 0.579 9.831 -1.251 1.00 . A A . 133 PHE HZ 1 1
10 21214 1 1 133 PHE N N -5.466 10.329 -0.768 1.00 . A A . 133 PHE N 1 1
10 21215 1 1 133 PHE O O -5.199 7.886 0.432 1.00 . A A . 133 PHE O 1 1
10 21216 1 1 134 ARG C C -5.824 4.438 -1.159 1.00 . A A . 134 ARG C 1 1
10 21217 1 1 134 ARG CA C -6.468 5.638 -0.516 1.00 . A A . 134 ARG CA 1 1
10 21218 1 1 134 ARG CB C -7.978 5.350 -0.319 1.00 . A A . 134 ARG CB 1 1
10 21219 1 1 134 ARG CD C -9.093 7.631 -0.357 1.00 . A A . 134 ARG CD 1 1
10 21220 1 1 134 ARG CG C -8.764 6.397 0.472 1.00 . A A . 134 ARG CG 1 1
10 21221 1 1 134 ARG CZ C -10.774 9.416 0.106 1.00 . A A . 134 ARG CZ 1 1
10 21222 1 1 134 ARG H H -6.424 6.860 -2.233 1.00 . A A . 134 ARG H 1 1
10 21223 1 1 134 ARG HA H -6.024 5.773 0.458 1.00 . A A . 134 ARG HA 1 1
10 21224 1 1 134 ARG HB2 H -8.438 5.260 -1.292 1.00 . A A . 134 ARG HB2 1 1
10 21225 1 1 134 ARG HB3 H -8.070 4.402 0.190 1.00 . A A . 134 ARG HB3 1 1
10 21226 1 1 134 ARG HD2 H -8.176 8.015 -0.780 1.00 . A A . 134 ARG HD2 1 1
10 21227 1 1 134 ARG HD3 H -9.765 7.349 -1.152 1.00 . A A . 134 ARG HD3 1 1
10 21228 1 1 134 ARG HE H -9.242 8.823 1.309 1.00 . A A . 134 ARG HE 1 1
10 21229 1 1 134 ARG HG2 H -9.692 5.960 0.809 1.00 . A A . 134 ARG HG2 1 1
10 21230 1 1 134 ARG HG3 H -8.179 6.693 1.329 1.00 . A A . 134 ARG HG3 1 1
10 21231 1 1 134 ARG HH11 H -11.195 8.422 -1.649 1.00 . A A . 134 ARG HH11 1 1
10 21232 1 1 134 ARG HH12 H -12.250 9.695 -1.286 1.00 . A A . 134 ARG HH12 1 1
10 21233 1 1 134 ARG HH21 H -10.700 10.604 1.759 1.00 . A A . 134 ARG HH21 1 1
10 21234 1 1 134 ARG HH22 H -11.958 10.979 0.681 1.00 . A A . 134 ARG HH22 1 1
10 21235 1 1 134 ARG N N -6.217 6.845 -1.273 1.00 . A A . 134 ARG N 1 1
10 21236 1 1 134 ARG NE N -9.712 8.676 0.452 1.00 . A A . 134 ARG NE 1 1
10 21237 1 1 134 ARG NH1 N -11.443 9.162 -1.017 1.00 . A A . 134 ARG NH1 1 1
10 21238 1 1 134 ARG NH2 N -11.174 10.392 0.902 1.00 . A A . 134 ARG NH2 1 1
10 21239 1 1 134 ARG O O -5.883 4.257 -2.389 1.00 . A A . 134 ARG O 1 1
10 21240 1 1 135 LEU C C -5.289 1.271 -0.038 1.00 . A A . 135 LEU C 1 1
10 21241 1 1 135 LEU CA C -4.596 2.402 -0.755 1.00 . A A . 135 LEU CA 1 1
10 21242 1 1 135 LEU CB C -3.080 2.363 -0.422 1.00 . A A . 135 LEU CB 1 1
10 21243 1 1 135 LEU CD1 C -2.364 4.797 -0.673 1.00 . A A . 135 LEU CD1 1 1
10 21244 1 1 135 LEU CD2 C -0.691 2.963 -0.942 1.00 . A A . 135 LEU CD2 1 1
10 21245 1 1 135 LEU CG C -2.142 3.365 -1.133 1.00 . A A . 135 LEU CG 1 1
10 21246 1 1 135 LEU H H -5.216 3.859 0.619 1.00 . A A . 135 LEU H 1 1
10 21247 1 1 135 LEU HA H -4.738 2.290 -1.820 1.00 . A A . 135 LEU HA 1 1
10 21248 1 1 135 LEU HB2 H -2.973 2.524 0.638 1.00 . A A . 135 LEU HB2 1 1
10 21249 1 1 135 LEU HB3 H -2.728 1.365 -0.640 1.00 . A A . 135 LEU HB3 1 1
10 21250 1 1 135 LEU HD11 H -3.371 5.099 -0.920 1.00 . A A . 135 LEU HD11 1 1
10 21251 1 1 135 LEU HD12 H -1.654 5.446 -1.165 1.00 . A A . 135 LEU HD12 1 1
10 21252 1 1 135 LEU HD13 H -2.225 4.856 0.395 1.00 . A A . 135 LEU HD13 1 1
10 21253 1 1 135 LEU HD21 H -0.532 1.979 -1.357 1.00 . A A . 135 LEU HD21 1 1
10 21254 1 1 135 LEU HD22 H -0.456 2.951 0.112 1.00 . A A . 135 LEU HD22 1 1
10 21255 1 1 135 LEU HD23 H -0.052 3.675 -1.444 1.00 . A A . 135 LEU HD23 1 1
10 21256 1 1 135 LEU HG H -2.357 3.332 -2.190 1.00 . A A . 135 LEU HG 1 1
10 21257 1 1 135 LEU N N -5.223 3.630 -0.339 1.00 . A A . 135 LEU N 1 1
10 21258 1 1 135 LEU O O -5.634 1.407 1.128 1.00 . A A . 135 LEU O 1 1
10 21259 1 1 136 VAL C C -5.125 -2.061 -0.022 1.00 . A A . 136 VAL C 1 1
10 21260 1 1 136 VAL CA C -6.150 -0.948 -0.097 1.00 . A A . 136 VAL CA 1 1
10 21261 1 1 136 VAL CB C -7.402 -1.426 -0.892 1.00 . A A . 136 VAL CB 1 1
10 21262 1 1 136 VAL CG1 C -8.065 -2.619 -0.207 1.00 . A A . 136 VAL CG1 1 1
10 21263 1 1 136 VAL CG2 C -8.404 -0.287 -1.052 1.00 . A A . 136 VAL CG2 1 1
10 21264 1 1 136 VAL H H -5.237 0.137 -1.655 1.00 . A A . 136 VAL H 1 1
10 21265 1 1 136 VAL HA H -6.444 -0.663 0.906 1.00 . A A . 136 VAL HA 1 1
10 21266 1 1 136 VAL HB H -7.078 -1.737 -1.874 1.00 . A A . 136 VAL HB 1 1
10 21267 1 1 136 VAL HG11 H -7.356 -3.431 -0.133 1.00 . A A . 136 VAL HG11 1 1
10 21268 1 1 136 VAL HG12 H -8.915 -2.943 -0.787 1.00 . A A . 136 VAL HG12 1 1
10 21269 1 1 136 VAL HG13 H -8.391 -2.336 0.783 1.00 . A A . 136 VAL HG13 1 1
10 21270 1 1 136 VAL HG21 H -9.251 -0.628 -1.629 1.00 . A A . 136 VAL HG21 1 1
10 21271 1 1 136 VAL HG22 H -7.932 0.538 -1.564 1.00 . A A . 136 VAL HG22 1 1
10 21272 1 1 136 VAL HG23 H -8.739 0.033 -0.076 1.00 . A A . 136 VAL HG23 1 1
10 21273 1 1 136 VAL N N -5.520 0.194 -0.714 1.00 . A A . 136 VAL N 1 1
10 21274 1 1 136 VAL O O -4.421 -2.336 -1.012 1.00 . A A . 136 VAL O 1 1
10 21275 1 1 137 PHE C C -4.765 -5.038 1.361 1.00 . A A . 137 PHE C 1 1
10 21276 1 1 137 PHE CA C -4.048 -3.697 1.360 1.00 . A A . 137 PHE CA 1 1
10 21277 1 1 137 PHE CB C -3.368 -3.445 2.706 1.00 . A A . 137 PHE CB 1 1
10 21278 1 1 137 PHE CD1 C -0.909 -3.893 2.601 1.00 . A A . 137 PHE CD1 1 1
10 21279 1 1 137 PHE CD2 C -2.294 -5.485 3.710 1.00 . A A . 137 PHE CD2 1 1
10 21280 1 1 137 PHE CE1 C 0.205 -4.646 2.894 1.00 . A A . 137 PHE CE1 1 1
10 21281 1 1 137 PHE CE2 C -1.184 -6.245 4.003 1.00 . A A . 137 PHE CE2 1 1
10 21282 1 1 137 PHE CG C -2.169 -4.301 3.003 1.00 . A A . 137 PHE CG 1 1
10 21283 1 1 137 PHE CZ C 0.071 -5.822 3.595 1.00 . A A . 137 PHE CZ 1 1
10 21284 1 1 137 PHE H H -5.597 -2.400 1.880 1.00 . A A . 137 PHE H 1 1
10 21285 1 1 137 PHE HA H -3.307 -3.672 0.576 1.00 . A A . 137 PHE HA 1 1
10 21286 1 1 137 PHE HB2 H -3.040 -2.417 2.742 1.00 . A A . 137 PHE HB2 1 1
10 21287 1 1 137 PHE HB3 H -4.093 -3.602 3.492 1.00 . A A . 137 PHE HB3 1 1
10 21288 1 1 137 PHE HD1 H -0.804 -2.969 2.052 1.00 . A A . 137 PHE HD1 1 1
10 21289 1 1 137 PHE HD2 H -3.273 -5.815 4.027 1.00 . A A . 137 PHE HD2 1 1
10 21290 1 1 137 PHE HE1 H 1.182 -4.314 2.573 1.00 . A A . 137 PHE HE1 1 1
10 21291 1 1 137 PHE HE2 H -1.291 -7.169 4.551 1.00 . A A . 137 PHE HE2 1 1
10 21292 1 1 137 PHE HZ H 0.941 -6.417 3.829 1.00 . A A . 137 PHE HZ 1 1
10 21293 1 1 137 PHE N N -5.008 -2.656 1.133 1.00 . A A . 137 PHE N 1 1
10 21294 1 1 137 PHE O O -5.641 -5.286 2.194 1.00 . A A . 137 PHE O 1 1
10 21295 1 1 138 LEU C C -4.000 -8.252 0.487 1.00 . A A . 138 LEU C 1 1
10 21296 1 1 138 LEU CA C -5.049 -7.183 0.332 1.00 . A A . 138 LEU CA 1 1
10 21297 1 1 138 LEU CB C -5.770 -7.349 -1.015 1.00 . A A . 138 LEU CB 1 1
10 21298 1 1 138 LEU CD1 C -7.471 -6.604 -2.696 1.00 . A A . 138 LEU CD1 1 1
10 21299 1 1 138 LEU CD2 C -8.050 -6.576 -0.270 1.00 . A A . 138 LEU CD2 1 1
10 21300 1 1 138 LEU CG C -6.933 -6.387 -1.292 1.00 . A A . 138 LEU CG 1 1
10 21301 1 1 138 LEU H H -3.722 -5.655 -0.217 1.00 . A A . 138 LEU H 1 1
10 21302 1 1 138 LEU HA H -5.769 -7.277 1.130 1.00 . A A . 138 LEU HA 1 1
10 21303 1 1 138 LEU HB2 H -5.042 -7.226 -1.802 1.00 . A A . 138 LEU HB2 1 1
10 21304 1 1 138 LEU HB3 H -6.152 -8.358 -1.063 1.00 . A A . 138 LEU HB3 1 1
10 21305 1 1 138 LEU HD11 H -6.686 -6.417 -3.414 1.00 . A A . 138 LEU HD11 1 1
10 21306 1 1 138 LEU HD12 H -8.294 -5.928 -2.874 1.00 . A A . 138 LEU HD12 1 1
10 21307 1 1 138 LEU HD13 H -7.813 -7.624 -2.795 1.00 . A A . 138 LEU HD13 1 1
10 21308 1 1 138 LEU HD21 H -8.859 -5.898 -0.494 1.00 . A A . 138 LEU HD21 1 1
10 21309 1 1 138 LEU HD22 H -7.675 -6.373 0.723 1.00 . A A . 138 LEU HD22 1 1
10 21310 1 1 138 LEU HD23 H -8.411 -7.592 -0.313 1.00 . A A . 138 LEU HD23 1 1
10 21311 1 1 138 LEU HG H -6.570 -5.373 -1.220 1.00 . A A . 138 LEU HG 1 1
10 21312 1 1 138 LEU N N -4.430 -5.884 0.428 1.00 . A A . 138 LEU N 1 1
10 21313 1 1 138 LEU O O -2.970 -8.210 -0.158 1.00 . A A . 138 LEU O 1 1
10 21314 1 1 139 ALA C C -3.946 -11.525 1.016 1.00 . A A . 139 ALA C 1 1
10 21315 1 1 139 ALA CA C -3.339 -10.274 1.548 1.00 . A A . 139 ALA CA 1 1
10 21316 1 1 139 ALA CB C -2.987 -10.424 3.028 1.00 . A A . 139 ALA CB 1 1
10 21317 1 1 139 ALA H H -5.134 -9.206 1.777 1.00 . A A . 139 ALA H 1 1
10 21318 1 1 139 ALA HA H -2.439 -10.057 0.992 1.00 . A A . 139 ALA HA 1 1
10 21319 1 1 139 ALA HB1 H -3.847 -10.755 3.589 1.00 . A A . 139 ALA HB1 1 1
10 21320 1 1 139 ALA HB2 H -2.658 -9.470 3.415 1.00 . A A . 139 ALA HB2 1 1
10 21321 1 1 139 ALA HB3 H -2.189 -11.144 3.132 1.00 . A A . 139 ALA HB3 1 1
10 21322 1 1 139 ALA N N -4.258 -9.197 1.324 1.00 . A A . 139 ALA N 1 1
10 21323 1 1 139 ALA O O -5.042 -11.901 1.428 1.00 . A A . 139 ALA O 1 1
10 21324 1 1 140 GLY C C -2.719 -14.203 -1.096 1.00 . A A . 140 GLY C 1 1
10 21325 1 1 140 GLY CA C -3.801 -13.343 -0.503 1.00 . A A . 140 GLY CA 1 1
10 21326 1 1 140 GLY H H -2.380 -11.844 -0.160 1.00 . A A . 140 GLY H 1 1
10 21327 1 1 140 GLY HA2 H -4.330 -13.908 0.250 1.00 . A A . 140 GLY HA2 1 1
10 21328 1 1 140 GLY HA3 H -4.493 -13.061 -1.282 1.00 . A A . 140 GLY HA3 1 1
10 21329 1 1 140 GLY N N -3.270 -12.159 0.103 1.00 . A A . 140 GLY N 1 1
10 21330 1 1 140 GLY O O -1.977 -14.849 -0.353 1.00 . A A . 140 GLY O 1 1
10 21331 1 1 141 PRO C C -0.157 -14.581 -2.933 1.00 . A A . 141 PRO C 1 1
10 21332 1 1 141 PRO CA C -1.603 -15.041 -3.127 1.00 . A A . 141 PRO CA 1 1
10 21333 1 1 141 PRO CB C -1.998 -14.914 -4.595 1.00 . A A . 141 PRO CB 1 1
10 21334 1 1 141 PRO CD C -3.376 -13.388 -3.373 1.00 . A A . 141 PRO CD 1 1
10 21335 1 1 141 PRO CG C -2.694 -13.602 -4.690 1.00 . A A . 141 PRO CG 1 1
10 21336 1 1 141 PRO HA H -1.687 -16.075 -2.825 1.00 . A A . 141 PRO HA 1 1
10 21337 1 1 141 PRO HB2 H -1.108 -14.944 -5.206 1.00 . A A . 141 PRO HB2 1 1
10 21338 1 1 141 PRO HB3 H -2.646 -15.733 -4.865 1.00 . A A . 141 PRO HB3 1 1
10 21339 1 1 141 PRO HD2 H -3.339 -12.343 -3.097 1.00 . A A . 141 PRO HD2 1 1
10 21340 1 1 141 PRO HD3 H -4.398 -13.730 -3.411 1.00 . A A . 141 PRO HD3 1 1
10 21341 1 1 141 PRO HG2 H -1.970 -12.819 -4.863 1.00 . A A . 141 PRO HG2 1 1
10 21342 1 1 141 PRO HG3 H -3.420 -13.623 -5.490 1.00 . A A . 141 PRO HG3 1 1
10 21343 1 1 141 PRO N N -2.581 -14.207 -2.430 1.00 . A A . 141 PRO N 1 1
10 21344 1 1 141 PRO O O 0.109 -13.436 -2.545 1.00 . A A . 141 PRO O 1 1
10 21345 1 1 142 ALA C C 2.876 -15.648 -4.382 1.00 . A A . 142 ALA C 1 1
10 21346 1 1 142 ALA CA C 2.183 -15.215 -3.100 1.00 . A A . 142 ALA CA 1 1
10 21347 1 1 142 ALA CB C 2.757 -15.972 -1.915 1.00 . A A . 142 ALA CB 1 1
10 21348 1 1 142 ALA H H 0.482 -16.382 -3.485 1.00 . A A . 142 ALA H 1 1
10 21349 1 1 142 ALA HA H 2.330 -14.156 -2.948 1.00 . A A . 142 ALA HA 1 1
10 21350 1 1 142 ALA HB1 H 3.805 -15.733 -1.809 1.00 . A A . 142 ALA HB1 1 1
10 21351 1 1 142 ALA HB2 H 2.650 -17.034 -2.078 1.00 . A A . 142 ALA HB2 1 1
10 21352 1 1 142 ALA HB3 H 2.231 -15.690 -1.016 1.00 . A A . 142 ALA HB3 1 1
10 21353 1 1 142 ALA N N 0.761 -15.481 -3.209 1.00 . A A . 142 ALA N 1 1
10 21354 1 1 142 ALA O O 4.079 -15.904 -4.392 1.00 . A A . 142 ALA O 1 1
10 21355 1 1 143 GLU C C 3.818 -15.461 -7.244 1.00 . A A . 143 GLU C 1 1
10 21356 1 1 143 GLU CA C 2.510 -16.117 -6.761 1.00 . A A . 143 GLU CA 1 1
10 21357 1 1 143 GLU CB C 1.364 -15.921 -7.746 1.00 . A A . 143 GLU CB 1 1
10 21358 1 1 143 GLU CD C -0.276 -14.364 -8.825 1.00 . A A . 143 GLU CD 1 1
10 21359 1 1 143 GLU CG C 0.772 -14.522 -7.769 1.00 . A A . 143 GLU CG 1 1
10 21360 1 1 143 GLU H H 1.174 -15.362 -5.416 1.00 . A A . 143 GLU H 1 1
10 21361 1 1 143 GLU HA H 2.688 -17.179 -6.676 1.00 . A A . 143 GLU HA 1 1
10 21362 1 1 143 GLU HB2 H 1.748 -16.132 -8.726 1.00 . A A . 143 GLU HB2 1 1
10 21363 1 1 143 GLU HB3 H 0.576 -16.625 -7.518 1.00 . A A . 143 GLU HB3 1 1
10 21364 1 1 143 GLU HG2 H 0.325 -14.312 -6.808 1.00 . A A . 143 GLU HG2 1 1
10 21365 1 1 143 GLU HG3 H 1.565 -13.813 -7.953 1.00 . A A . 143 GLU HG3 1 1
10 21366 1 1 143 GLU N N 2.097 -15.677 -5.459 1.00 . A A . 143 GLU N 1 1
10 21367 1 1 143 GLU O O 4.853 -16.152 -7.267 1.00 . A A . 143 GLU O 1 1
10 21368 1 1 143 GLU OXT O 3.843 -14.252 -7.544 1.00 . A A . 143 GLU OXT 1 1
10 21369 1 1 143 GLU OE1 O 0.067 -14.095 -9.974 1.00 . A A . 143 GLU OE1 1 1
10 21370 1 1 143 GLU OE2 O -1.481 -14.489 -8.520 1.00 . A A . 143 GLU OE2 1 1
11 21371 1 1 1 MET C C 33.657 3.458 -10.674 1.00 . A A . 1 MET C 1 1
11 21372 1 1 1 MET CA C 35.048 3.354 -11.263 1.00 . A A . 1 MET CA 1 1
11 21373 1 1 1 MET CB C 36.092 3.450 -10.121 1.00 . A A . 1 MET CB 1 1
11 21374 1 1 1 MET CE C 37.568 6.341 -10.527 1.00 . A A . 1 MET CE 1 1
11 21375 1 1 1 MET CG C 35.878 4.610 -9.135 1.00 . A A . 1 MET CG 1 1
11 21376 1 1 1 MET H1 H 36.136 4.424 -12.709 1.00 . A A . 1 MET H1 1 1
11 21377 1 1 1 MET H2 H 35.123 5.359 -11.731 1.00 . A A . 1 MET H2 1 1
11 21378 1 1 1 MET H3 H 34.457 4.434 -12.930 1.00 . A A . 1 MET H3 1 1
11 21379 1 1 1 MET HA H 35.156 2.415 -11.783 1.00 . A A . 1 MET HA 1 1
11 21380 1 1 1 MET HB2 H 36.053 2.532 -9.555 1.00 . A A . 1 MET HB2 1 1
11 21381 1 1 1 MET HB3 H 37.080 3.547 -10.549 1.00 . A A . 1 MET HB3 1 1
11 21382 1 1 1 MET HE1 H 37.725 7.300 -11.001 1.00 . A A . 1 MET HE1 1 1
11 21383 1 1 1 MET HE2 H 37.737 5.551 -11.245 1.00 . A A . 1 MET HE2 1 1
11 21384 1 1 1 MET HE3 H 38.251 6.229 -9.698 1.00 . A A . 1 MET HE3 1 1
11 21385 1 1 1 MET HG2 H 34.920 4.476 -8.653 1.00 . A A . 1 MET HG2 1 1
11 21386 1 1 1 MET HG3 H 36.656 4.574 -8.387 1.00 . A A . 1 MET HG3 1 1
11 21387 1 1 1 MET N N 35.216 4.447 -12.222 1.00 . A A . 1 MET N 1 1
11 21388 1 1 1 MET O O 32.981 4.473 -10.871 1.00 . A A . 1 MET O 1 1
11 21389 1 1 1 MET SD S 35.887 6.250 -9.907 1.00 . A A . 1 MET SD 1 1
11 21390 1 1 2 SER C C 32.172 2.629 -7.834 1.00 . A A . 2 SER C 1 1
11 21391 1 1 2 SER CA C 31.940 2.468 -9.341 1.00 . A A . 2 SER CA 1 1
11 21392 1 1 2 SER CB C 31.177 1.156 -9.649 1.00 . A A . 2 SER CB 1 1
11 21393 1 1 2 SER H H 33.765 1.627 -9.892 1.00 . A A . 2 SER H 1 1
11 21394 1 1 2 SER HA H 31.378 3.311 -9.715 1.00 . A A . 2 SER HA 1 1
11 21395 1 1 2 SER HB2 H 31.206 0.972 -10.712 1.00 . A A . 2 SER HB2 1 1
11 21396 1 1 2 SER HB3 H 31.661 0.337 -9.136 1.00 . A A . 2 SER HB3 1 1
11 21397 1 1 2 SER HG H 29.312 1.313 -10.062 1.00 . A A . 2 SER HG 1 1
11 21398 1 1 2 SER N N 33.221 2.440 -9.985 1.00 . A A . 2 SER N 1 1
11 21399 1 1 2 SER O O 33.329 2.749 -7.388 1.00 . A A . 2 SER O 1 1
11 21400 1 1 2 SER OG O 29.808 1.216 -9.237 1.00 . A A . 2 SER OG 1 1
11 21401 1 1 3 ASP C C 29.931 2.034 -5.080 1.00 . A A . 3 ASP C 1 1
11 21402 1 1 3 ASP CA C 31.165 2.712 -5.627 1.00 . A A . 3 ASP CA 1 1
11 21403 1 1 3 ASP CB C 31.328 4.151 -5.074 1.00 . A A . 3 ASP CB 1 1
11 21404 1 1 3 ASP CG C 30.196 5.095 -5.412 1.00 . A A . 3 ASP CG 1 1
11 21405 1 1 3 ASP H H 30.226 2.618 -7.509 1.00 . A A . 3 ASP H 1 1
11 21406 1 1 3 ASP HA H 32.017 2.113 -5.342 1.00 . A A . 3 ASP HA 1 1
11 21407 1 1 3 ASP HB2 H 31.403 4.102 -3.998 1.00 . A A . 3 ASP HB2 1 1
11 21408 1 1 3 ASP HB3 H 32.247 4.563 -5.463 1.00 . A A . 3 ASP HB3 1 1
11 21409 1 1 3 ASP N N 31.109 2.657 -7.078 1.00 . A A . 3 ASP N 1 1
11 21410 1 1 3 ASP O O 28.881 2.049 -5.727 1.00 . A A . 3 ASP O 1 1
11 21411 1 1 3 ASP OD1 O 29.227 5.196 -4.636 1.00 . A A . 3 ASP OD1 1 1
11 21412 1 1 3 ASP OD2 O 30.277 5.795 -6.445 1.00 . A A . 3 ASP OD2 1 1
11 21413 1 1 4 ASN C C 27.953 1.425 -2.626 1.00 . A A . 4 ASN C 1 1
11 21414 1 1 4 ASN CA C 28.992 0.592 -3.361 1.00 . A A . 4 ASN CA 1 1
11 21415 1 1 4 ASN CB C 29.582 -0.457 -2.402 1.00 . A A . 4 ASN CB 1 1
11 21416 1 1 4 ASN CG C 28.532 -1.400 -1.813 1.00 . A A . 4 ASN CG 1 1
11 21417 1 1 4 ASN H H 30.901 1.507 -3.436 1.00 . A A . 4 ASN H 1 1
11 21418 1 1 4 ASN HA H 28.511 0.068 -4.172 1.00 . A A . 4 ASN HA 1 1
11 21419 1 1 4 ASN HB2 H 30.310 -1.049 -2.934 1.00 . A A . 4 ASN HB2 1 1
11 21420 1 1 4 ASN HB3 H 30.073 0.058 -1.589 1.00 . A A . 4 ASN HB3 1 1
11 21421 1 1 4 ASN HD21 H 29.560 -1.543 -0.129 1.00 . A A . 4 ASN HD21 1 1
11 21422 1 1 4 ASN HD22 H 28.104 -2.445 -0.176 1.00 . A A . 4 ASN HD22 1 1
11 21423 1 1 4 ASN N N 30.060 1.413 -3.933 1.00 . A A . 4 ASN N 1 1
11 21424 1 1 4 ASN ND2 N 28.748 -1.836 -0.598 1.00 . A A . 4 ASN ND2 1 1
11 21425 1 1 4 ASN O O 28.291 2.230 -1.751 1.00 . A A . 4 ASN O 1 1
11 21426 1 1 4 ASN OD1 O 27.528 -1.727 -2.456 1.00 . A A . 4 ASN OD1 1 1
11 21427 1 1 5 ASN C C 25.227 1.080 -1.081 1.00 . A A . 5 ASN C 1 1
11 21428 1 1 5 ASN CA C 25.601 1.892 -2.298 1.00 . A A . 5 ASN CA 1 1
11 21429 1 1 5 ASN CB C 24.381 2.022 -3.228 1.00 . A A . 5 ASN CB 1 1
11 21430 1 1 5 ASN CG C 23.176 2.696 -2.571 1.00 . A A . 5 ASN CG 1 1
11 21431 1 1 5 ASN H H 26.507 0.598 -3.698 1.00 . A A . 5 ASN H 1 1
11 21432 1 1 5 ASN HA H 25.927 2.871 -1.985 1.00 . A A . 5 ASN HA 1 1
11 21433 1 1 5 ASN HB2 H 24.656 2.603 -4.093 1.00 . A A . 5 ASN HB2 1 1
11 21434 1 1 5 ASN HB3 H 24.084 1.036 -3.547 1.00 . A A . 5 ASN HB3 1 1
11 21435 1 1 5 ASN HD21 H 21.944 1.596 -3.654 1.00 . A A . 5 ASN HD21 1 1
11 21436 1 1 5 ASN HD22 H 21.186 2.695 -2.574 1.00 . A A . 5 ASN HD22 1 1
11 21437 1 1 5 ASN N N 26.706 1.226 -2.973 1.00 . A A . 5 ASN N 1 1
11 21438 1 1 5 ASN ND2 N 21.991 2.296 -2.969 1.00 . A A . 5 ASN ND2 1 1
11 21439 1 1 5 ASN O O 24.720 -0.042 -1.206 1.00 . A A . 5 ASN O 1 1
11 21440 1 1 5 ASN OD1 O 23.313 3.571 -1.716 1.00 . A A . 5 ASN OD1 1 1
11 21441 1 1 6 GLY C C 23.848 1.285 1.797 1.00 . A A . 6 GLY C 1 1
11 21442 1 1 6 GLY CA C 25.213 0.916 1.295 1.00 . A A . 6 GLY CA 1 1
11 21443 1 1 6 GLY H H 25.916 2.506 0.106 1.00 . A A . 6 GLY H 1 1
11 21444 1 1 6 GLY HA2 H 25.257 -0.149 1.121 1.00 . A A . 6 GLY HA2 1 1
11 21445 1 1 6 GLY HA3 H 25.943 1.186 2.041 1.00 . A A . 6 GLY HA3 1 1
11 21446 1 1 6 GLY N N 25.515 1.611 0.076 1.00 . A A . 6 GLY N 1 1
11 21447 1 1 6 GLY O O 22.867 1.205 1.057 1.00 . A A . 6 GLY O 1 1
11 21448 1 1 7 THR C C 22.444 3.647 3.499 1.00 . A A . 7 THR C 1 1
11 21449 1 1 7 THR CA C 22.532 2.116 3.593 1.00 . A A . 7 THR CA 1 1
11 21450 1 1 7 THR CB C 22.432 1.650 5.052 1.00 . A A . 7 THR CB 1 1
11 21451 1 1 7 THR CG2 C 21.042 1.924 5.620 1.00 . A A . 7 THR CG2 1 1
11 21452 1 1 7 THR H H 24.589 1.722 3.571 1.00 . A A . 7 THR H 1 1
11 21453 1 1 7 THR HA H 21.736 1.667 3.019 1.00 . A A . 7 THR HA 1 1
11 21454 1 1 7 THR HB H 23.178 2.168 5.637 1.00 . A A . 7 THR HB 1 1
11 21455 1 1 7 THR HG1 H 22.249 -0.148 4.310 1.00 . A A . 7 THR HG1 1 1
11 21456 1 1 7 THR HG21 H 20.839 2.984 5.579 1.00 . A A . 7 THR HG21 1 1
11 21457 1 1 7 THR HG22 H 21.001 1.590 6.646 1.00 . A A . 7 THR HG22 1 1
11 21458 1 1 7 THR HG23 H 20.303 1.393 5.039 1.00 . A A . 7 THR HG23 1 1
11 21459 1 1 7 THR N N 23.774 1.692 3.024 1.00 . A A . 7 THR N 1 1
11 21460 1 1 7 THR O O 23.244 4.363 4.124 1.00 . A A . 7 THR O 1 1
11 21461 1 1 7 THR OG1 O 22.681 0.227 5.089 1.00 . A A . 7 THR OG1 1 1
11 21462 1 1 8 PRO C C 20.931 6.340 3.720 1.00 . A A . 8 PRO C 1 1
11 21463 1 1 8 PRO CA C 21.361 5.600 2.462 1.00 . A A . 8 PRO CA 1 1
11 21464 1 1 8 PRO CB C 20.266 5.698 1.394 1.00 . A A . 8 PRO CB 1 1
11 21465 1 1 8 PRO CD C 20.575 3.394 1.850 1.00 . A A . 8 PRO CD 1 1
11 21466 1 1 8 PRO CG C 20.242 4.358 0.761 1.00 . A A . 8 PRO CG 1 1
11 21467 1 1 8 PRO HA H 22.271 6.039 2.085 1.00 . A A . 8 PRO HA 1 1
11 21468 1 1 8 PRO HB2 H 19.325 5.935 1.869 1.00 . A A . 8 PRO HB2 1 1
11 21469 1 1 8 PRO HB3 H 20.517 6.469 0.682 1.00 . A A . 8 PRO HB3 1 1
11 21470 1 1 8 PRO HD2 H 19.690 3.125 2.409 1.00 . A A . 8 PRO HD2 1 1
11 21471 1 1 8 PRO HD3 H 21.048 2.521 1.424 1.00 . A A . 8 PRO HD3 1 1
11 21472 1 1 8 PRO HG2 H 19.259 4.152 0.362 1.00 . A A . 8 PRO HG2 1 1
11 21473 1 1 8 PRO HG3 H 20.984 4.305 -0.022 1.00 . A A . 8 PRO HG3 1 1
11 21474 1 1 8 PRO N N 21.524 4.163 2.671 1.00 . A A . 8 PRO N 1 1
11 21475 1 1 8 PRO O O 20.223 5.795 4.580 1.00 . A A . 8 PRO O 1 1
11 21476 1 1 9 GLU C C 19.663 9.014 4.735 1.00 . A A . 9 GLU C 1 1
11 21477 1 1 9 GLU CA C 21.058 8.421 4.925 1.00 . A A . 9 GLU CA 1 1
11 21478 1 1 9 GLU CB C 22.074 9.579 5.019 1.00 . A A . 9 GLU CB 1 1
11 21479 1 1 9 GLU CD C 24.237 8.348 4.317 1.00 . A A . 9 GLU CD 1 1
11 21480 1 1 9 GLU CG C 23.525 9.204 5.356 1.00 . A A . 9 GLU CG 1 1
11 21481 1 1 9 GLU H H 21.979 7.916 3.138 1.00 . A A . 9 GLU H 1 1
11 21482 1 1 9 GLU HA H 21.101 7.847 5.838 1.00 . A A . 9 GLU HA 1 1
11 21483 1 1 9 GLU HB2 H 22.086 10.092 4.070 1.00 . A A . 9 GLU HB2 1 1
11 21484 1 1 9 GLU HB3 H 21.723 10.272 5.769 1.00 . A A . 9 GLU HB3 1 1
11 21485 1 1 9 GLU HG2 H 24.090 10.116 5.474 1.00 . A A . 9 GLU HG2 1 1
11 21486 1 1 9 GLU HG3 H 23.523 8.673 6.296 1.00 . A A . 9 GLU HG3 1 1
11 21487 1 1 9 GLU N N 21.375 7.557 3.824 1.00 . A A . 9 GLU N 1 1
11 21488 1 1 9 GLU O O 19.326 9.478 3.641 1.00 . A A . 9 GLU O 1 1
11 21489 1 1 9 GLU OE1 O 23.893 8.405 3.110 1.00 . A A . 9 GLU OE1 1 1
11 21490 1 1 9 GLU OE2 O 25.191 7.628 4.688 1.00 . A A . 9 GLU OE2 1 1
11 21491 1 1 10 PRO C C 17.649 11.107 5.982 1.00 . A A . 10 PRO C 1 1
11 21492 1 1 10 PRO CA C 17.519 9.602 5.724 1.00 . A A . 10 PRO CA 1 1
11 21493 1 1 10 PRO CB C 16.755 8.923 6.865 1.00 . A A . 10 PRO CB 1 1
11 21494 1 1 10 PRO CD C 19.065 8.281 7.054 1.00 . A A . 10 PRO CD 1 1
11 21495 1 1 10 PRO CG C 17.804 8.522 7.846 1.00 . A A . 10 PRO CG 1 1
11 21496 1 1 10 PRO HA H 17.021 9.431 4.781 1.00 . A A . 10 PRO HA 1 1
11 21497 1 1 10 PRO HB2 H 16.058 9.624 7.301 1.00 . A A . 10 PRO HB2 1 1
11 21498 1 1 10 PRO HB3 H 16.220 8.063 6.489 1.00 . A A . 10 PRO HB3 1 1
11 21499 1 1 10 PRO HD2 H 19.916 8.716 7.558 1.00 . A A . 10 PRO HD2 1 1
11 21500 1 1 10 PRO HD3 H 19.219 7.222 6.897 1.00 . A A . 10 PRO HD3 1 1
11 21501 1 1 10 PRO HG2 H 17.960 9.317 8.560 1.00 . A A . 10 PRO HG2 1 1
11 21502 1 1 10 PRO HG3 H 17.503 7.618 8.356 1.00 . A A . 10 PRO HG3 1 1
11 21503 1 1 10 PRO N N 18.821 8.970 5.768 1.00 . A A . 10 PRO N 1 1
11 21504 1 1 10 PRO O O 18.625 11.563 6.608 1.00 . A A . 10 PRO O 1 1
11 21505 1 1 11 GLN C C 15.921 13.625 6.949 1.00 . A A . 11 GLN C 1 1
11 21506 1 1 11 GLN CA C 16.730 13.297 5.707 1.00 . A A . 11 GLN CA 1 1
11 21507 1 1 11 GLN CB C 16.182 14.033 4.487 1.00 . A A . 11 GLN CB 1 1
11 21508 1 1 11 GLN CD C 16.458 14.586 2.025 1.00 . A A . 11 GLN CD 1 1
11 21509 1 1 11 GLN CG C 16.979 13.787 3.206 1.00 . A A . 11 GLN CG 1 1
11 21510 1 1 11 GLN H H 15.968 11.477 4.997 1.00 . A A . 11 GLN H 1 1
11 21511 1 1 11 GLN HA H 17.758 13.584 5.870 1.00 . A A . 11 GLN HA 1 1
11 21512 1 1 11 GLN HB2 H 15.165 13.714 4.321 1.00 . A A . 11 GLN HB2 1 1
11 21513 1 1 11 GLN HB3 H 16.189 15.092 4.693 1.00 . A A . 11 GLN HB3 1 1
11 21514 1 1 11 GLN HE21 H 17.093 13.215 0.749 1.00 . A A . 11 GLN HE21 1 1
11 21515 1 1 11 GLN HE22 H 16.307 14.583 0.071 1.00 . A A . 11 GLN HE22 1 1
11 21516 1 1 11 GLN HG2 H 18.008 14.066 3.375 1.00 . A A . 11 GLN HG2 1 1
11 21517 1 1 11 GLN HG3 H 16.928 12.736 2.965 1.00 . A A . 11 GLN HG3 1 1
11 21518 1 1 11 GLN N N 16.710 11.871 5.497 1.00 . A A . 11 GLN N 1 1
11 21519 1 1 11 GLN NE2 N 16.635 14.079 0.846 1.00 . A A . 11 GLN NE2 1 1
11 21520 1 1 11 GLN O O 15.029 12.860 7.325 1.00 . A A . 11 GLN O 1 1
11 21521 1 1 11 GLN OE1 O 15.916 15.678 2.187 1.00 . A A . 11 GLN OE1 1 1
11 21522 1 1 12 VAL C C 14.881 16.466 8.584 1.00 . A A . 12 VAL C 1 1
11 21523 1 1 12 VAL CA C 15.538 15.109 8.805 1.00 . A A . 12 VAL CA 1 1
11 21524 1 1 12 VAL CB C 16.507 15.195 10.021 1.00 . A A . 12 VAL CB 1 1
11 21525 1 1 12 VAL CG1 C 15.764 15.592 11.280 1.00 . A A . 12 VAL CG1 1 1
11 21526 1 1 12 VAL CG2 C 17.240 13.874 10.235 1.00 . A A . 12 VAL CG2 1 1
11 21527 1 1 12 VAL H H 16.980 15.278 7.279 1.00 . A A . 12 VAL H 1 1
11 21528 1 1 12 VAL HA H 14.776 14.373 9.014 1.00 . A A . 12 VAL HA 1 1
11 21529 1 1 12 VAL HB H 17.240 15.960 9.810 1.00 . A A . 12 VAL HB 1 1
11 21530 1 1 12 VAL HG11 H 15.286 16.550 11.140 1.00 . A A . 12 VAL HG11 1 1
11 21531 1 1 12 VAL HG12 H 16.467 15.651 12.096 1.00 . A A . 12 VAL HG12 1 1
11 21532 1 1 12 VAL HG13 H 15.020 14.841 11.505 1.00 . A A . 12 VAL HG13 1 1
11 21533 1 1 12 VAL HG21 H 17.812 13.634 9.352 1.00 . A A . 12 VAL HG21 1 1
11 21534 1 1 12 VAL HG22 H 16.521 13.090 10.423 1.00 . A A . 12 VAL HG22 1 1
11 21535 1 1 12 VAL HG23 H 17.904 13.965 11.083 1.00 . A A . 12 VAL HG23 1 1
11 21536 1 1 12 VAL N N 16.245 14.713 7.605 1.00 . A A . 12 VAL N 1 1
11 21537 1 1 12 VAL O O 15.572 17.461 8.317 1.00 . A A . 12 VAL O 1 1
11 21538 1 1 13 GLU C C 11.581 17.727 9.465 1.00 . A A . 13 GLU C 1 1
11 21539 1 1 13 GLU CA C 12.774 17.702 8.524 1.00 . A A . 13 GLU CA 1 1
11 21540 1 1 13 GLU CB C 12.361 17.876 7.059 1.00 . A A . 13 GLU CB 1 1
11 21541 1 1 13 GLU CD C 13.118 18.637 4.754 1.00 . A A . 13 GLU CD 1 1
11 21542 1 1 13 GLU CG C 13.476 18.461 6.198 1.00 . A A . 13 GLU CG 1 1
11 21543 1 1 13 GLU H H 13.077 15.713 9.012 1.00 . A A . 13 GLU H 1 1
11 21544 1 1 13 GLU HA H 13.407 18.531 8.807 1.00 . A A . 13 GLU HA 1 1
11 21545 1 1 13 GLU HB2 H 12.082 16.910 6.664 1.00 . A A . 13 GLU HB2 1 1
11 21546 1 1 13 GLU HB3 H 11.508 18.531 7.031 1.00 . A A . 13 GLU HB3 1 1
11 21547 1 1 13 GLU HG2 H 13.750 19.428 6.592 1.00 . A A . 13 GLU HG2 1 1
11 21548 1 1 13 GLU HG3 H 14.329 17.803 6.265 1.00 . A A . 13 GLU HG3 1 1
11 21549 1 1 13 GLU N N 13.568 16.512 8.729 1.00 . A A . 13 GLU N 1 1
11 21550 1 1 13 GLU O O 11.306 16.747 10.146 1.00 . A A . 13 GLU O 1 1
11 21551 1 1 13 GLU OE1 O 12.203 19.414 4.441 1.00 . A A . 13 GLU OE1 1 1
11 21552 1 1 13 GLU OE2 O 13.774 18.014 3.893 1.00 . A A . 13 GLU OE2 1 1
11 21553 1 1 14 THR C C 8.525 18.386 9.996 1.00 . A A . 14 THR C 1 1
11 21554 1 1 14 THR CA C 9.839 19.066 10.444 1.00 . A A . 14 THR CA 1 1
11 21555 1 1 14 THR CB C 9.601 20.581 10.563 1.00 . A A . 14 THR CB 1 1
11 21556 1 1 14 THR CG2 C 8.645 20.888 11.693 1.00 . A A . 14 THR CG2 1 1
11 21557 1 1 14 THR H H 11.142 19.565 8.902 1.00 . A A . 14 THR H 1 1
11 21558 1 1 14 THR HA H 10.128 18.704 11.418 1.00 . A A . 14 THR HA 1 1
11 21559 1 1 14 THR HB H 9.186 20.941 9.632 1.00 . A A . 14 THR HB 1 1
11 21560 1 1 14 THR HG1 H 11.167 20.971 11.685 1.00 . A A . 14 THR HG1 1 1
11 21561 1 1 14 THR HG21 H 8.502 21.956 11.750 1.00 . A A . 14 THR HG21 1 1
11 21562 1 1 14 THR HG22 H 9.055 20.529 12.625 1.00 . A A . 14 THR HG22 1 1
11 21563 1 1 14 THR HG23 H 7.698 20.404 11.503 1.00 . A A . 14 THR HG23 1 1
11 21564 1 1 14 THR N N 10.920 18.840 9.523 1.00 . A A . 14 THR N 1 1
11 21565 1 1 14 THR O O 8.029 18.625 8.897 1.00 . A A . 14 THR O 1 1
11 21566 1 1 14 THR OG1 O 10.863 21.247 10.810 1.00 . A A . 14 THR OG1 1 1
11 21567 1 1 15 . C C 5.625 17.534 11.553 1.00 . A A . 15 TPO C 1 1
11 21568 1 1 15 . CA C 6.686 16.945 10.614 1.00 . A A . 15 TPO CA 1 1
11 21569 1 1 15 . CB C 6.710 15.385 10.714 1.00 . A A . 15 TPO CB 1 1
11 21570 1 1 15 . CG2 C 5.348 14.779 11.082 1.00 . A A . 15 TPO CG2 1 1
11 21571 1 1 15 . H H 8.517 17.243 11.621 1.00 . A A . 15 TPO H 1 1
11 21572 1 1 15 . HA H 6.405 17.214 9.609 1.00 . A A . 15 TPO HA 1 1
11 21573 1 1 15 . HB H 7.428 15.112 11.473 1.00 . A A . 15 TPO HB 1 1
11 21574 1 1 15 . HG21 H 5.408 13.701 11.039 1.00 . A A . 15 TPO HG21 1 1
11 21575 1 1 15 . HG22 H 4.583 15.140 10.410 1.00 . A A . 15 TPO HG22 1 1
11 21576 1 1 15 . HG23 H 5.094 15.078 12.088 1.00 . A A . 15 TPO HG23 1 1
11 21577 1 1 15 . N N 7.993 17.527 10.840 1.00 . A A . 15 TPO N 1 1
11 21578 1 1 15 . O O 5.731 17.433 12.775 1.00 . A A . 15 TPO O 1 1
11 21579 1 1 15 . O1P O 9.095 15.722 8.090 1.00 . A A . 15 TPO O1P 1 1
11 21580 1 1 15 . O2P O 8.674 13.324 8.079 1.00 . A A . 15 TPO O2P 1 1
11 21581 1 1 15 . O3P O 9.534 14.413 10.158 1.00 . A A . 15 TPO O3P 1 1
11 21582 1 1 15 . OG1 O 7.103 14.809 9.451 1.00 . A A . 15 TPO OG1 1 1
11 21583 1 1 15 . P P 8.611 14.573 8.950 1.00 . A A . 15 TPO P 1 1
11 21584 1 1 16 SER C C 2.268 18.204 10.850 1.00 . A A . 16 SER C 1 1
11 21585 1 1 16 SER CA C 3.485 18.666 11.664 1.00 . A A . 16 SER CA 1 1
11 21586 1 1 16 SER CB C 3.537 20.195 11.738 1.00 . A A . 16 SER CB 1 1
11 21587 1 1 16 SER H H 4.662 18.364 10.001 1.00 . A A . 16 SER H 1 1
11 21588 1 1 16 SER HA H 3.461 18.233 12.653 1.00 . A A . 16 SER HA 1 1
11 21589 1 1 16 SER HB2 H 3.313 20.608 10.767 1.00 . A A . 16 SER HB2 1 1
11 21590 1 1 16 SER HB3 H 2.804 20.545 12.450 1.00 . A A . 16 SER HB3 1 1
11 21591 1 1 16 SER HG H 5.128 21.216 11.428 1.00 . A A . 16 SER HG 1 1
11 21592 1 1 16 SER N N 4.638 18.171 10.963 1.00 . A A . 16 SER N 1 1
11 21593 1 1 16 SER O O 2.301 18.251 9.621 1.00 . A A . 16 SER O 1 1
11 21594 1 1 16 SER OG O 4.832 20.650 12.153 1.00 . A A . 16 SER OG 1 1
11 21595 1 1 17 VAL C C -0.894 18.248 10.404 1.00 . A A . 17 VAL C 1 1
11 21596 1 1 17 VAL CA C 0.095 17.158 10.809 1.00 . A A . 17 VAL CA 1 1
11 21597 1 1 17 VAL CB C -0.634 16.128 11.720 1.00 . A A . 17 VAL CB 1 1
11 21598 1 1 17 VAL CG1 C -1.736 15.393 10.962 1.00 . A A . 17 VAL CG1 1 1
11 21599 1 1 17 VAL CG2 C 0.353 15.143 12.336 1.00 . A A . 17 VAL CG2 1 1
11 21600 1 1 17 VAL H H 1.209 17.816 12.481 1.00 . A A . 17 VAL H 1 1
11 21601 1 1 17 VAL HA H 0.452 16.648 9.925 1.00 . A A . 17 VAL HA 1 1
11 21602 1 1 17 VAL HB H -1.104 16.681 12.520 1.00 . A A . 17 VAL HB 1 1
11 21603 1 1 17 VAL HG11 H -2.459 16.105 10.596 1.00 . A A . 17 VAL HG11 1 1
11 21604 1 1 17 VAL HG12 H -2.223 14.694 11.624 1.00 . A A . 17 VAL HG12 1 1
11 21605 1 1 17 VAL HG13 H -1.303 14.858 10.130 1.00 . A A . 17 VAL HG13 1 1
11 21606 1 1 17 VAL HG21 H -0.177 14.439 12.959 1.00 . A A . 17 VAL HG21 1 1
11 21607 1 1 17 VAL HG22 H 1.076 15.680 12.932 1.00 . A A . 17 VAL HG22 1 1
11 21608 1 1 17 VAL HG23 H 0.864 14.608 11.549 1.00 . A A . 17 VAL HG23 1 1
11 21609 1 1 17 VAL N N 1.239 17.741 11.504 1.00 . A A . 17 VAL N 1 1
11 21610 1 1 17 VAL O O -1.241 19.102 11.217 1.00 . A A . 17 VAL O 1 1
11 21611 1 1 18 PHE C C -3.696 18.534 8.765 1.00 . A A . 18 PHE C 1 1
11 21612 1 1 18 PHE CA C -2.324 19.195 8.724 1.00 . A A . 18 PHE CA 1 1
11 21613 1 1 18 PHE CB C -2.013 19.809 7.324 1.00 . A A . 18 PHE CB 1 1
11 21614 1 1 18 PHE CD1 C -2.935 18.372 5.451 1.00 . A A . 18 PHE CD1 1 1
11 21615 1 1 18 PHE CD2 C -0.577 18.377 5.817 1.00 . A A . 18 PHE CD2 1 1
11 21616 1 1 18 PHE CE1 C -2.773 17.491 4.399 1.00 . A A . 18 PHE CE1 1 1
11 21617 1 1 18 PHE CE2 C -0.411 17.497 4.762 1.00 . A A . 18 PHE CE2 1 1
11 21618 1 1 18 PHE CG C -1.839 18.827 6.176 1.00 . A A . 18 PHE CG 1 1
11 21619 1 1 18 PHE CZ C -1.510 17.053 4.056 1.00 . A A . 18 PHE CZ 1 1
11 21620 1 1 18 PHE H H -0.959 17.597 8.515 1.00 . A A . 18 PHE H 1 1
11 21621 1 1 18 PHE HA H -2.331 19.983 9.464 1.00 . A A . 18 PHE HA 1 1
11 21622 1 1 18 PHE HB2 H -2.824 20.466 7.048 1.00 . A A . 18 PHE HB2 1 1
11 21623 1 1 18 PHE HB3 H -1.111 20.397 7.401 1.00 . A A . 18 PHE HB3 1 1
11 21624 1 1 18 PHE HD1 H -3.924 18.713 5.719 1.00 . A A . 18 PHE HD1 1 1
11 21625 1 1 18 PHE HD2 H 0.283 18.720 6.372 1.00 . A A . 18 PHE HD2 1 1
11 21626 1 1 18 PHE HE1 H -3.633 17.144 3.847 1.00 . A A . 18 PHE HE1 1 1
11 21627 1 1 18 PHE HE2 H 0.579 17.158 4.494 1.00 . A A . 18 PHE HE2 1 1
11 21628 1 1 18 PHE HZ H -1.384 16.365 3.232 1.00 . A A . 18 PHE HZ 1 1
11 21629 1 1 18 PHE N N -1.314 18.249 9.158 1.00 . A A . 18 PHE N 1 1
11 21630 1 1 18 PHE O O -3.865 17.413 8.316 1.00 . A A . 18 PHE O 1 1
11 21631 1 1 19 ARG C C -6.942 19.502 8.612 1.00 . A A . 19 ARG C 1 1
11 21632 1 1 19 ARG CA C -5.996 18.654 9.427 1.00 . A A . 19 ARG CA 1 1
11 21633 1 1 19 ARG CB C -6.524 18.549 10.891 1.00 . A A . 19 ARG CB 1 1
11 21634 1 1 19 ARG CD C -4.437 17.648 12.095 1.00 . A A . 19 ARG CD 1 1
11 21635 1 1 19 ARG CG C -5.916 17.446 11.781 1.00 . A A . 19 ARG CG 1 1
11 21636 1 1 19 ARG CZ C -3.161 19.096 13.692 1.00 . A A . 19 ARG CZ 1 1
11 21637 1 1 19 ARG H H -4.475 20.099 9.694 1.00 . A A . 19 ARG H 1 1
11 21638 1 1 19 ARG HA H -5.969 17.664 8.995 1.00 . A A . 19 ARG HA 1 1
11 21639 1 1 19 ARG HB2 H -6.348 19.491 11.385 1.00 . A A . 19 ARG HB2 1 1
11 21640 1 1 19 ARG HB3 H -7.592 18.390 10.845 1.00 . A A . 19 ARG HB3 1 1
11 21641 1 1 19 ARG HD2 H -4.098 16.821 12.699 1.00 . A A . 19 ARG HD2 1 1
11 21642 1 1 19 ARG HD3 H -3.890 17.656 11.164 1.00 . A A . 19 ARG HD3 1 1
11 21643 1 1 19 ARG HE H -4.748 19.663 12.573 1.00 . A A . 19 ARG HE 1 1
11 21644 1 1 19 ARG HG2 H -6.457 17.419 12.716 1.00 . A A . 19 ARG HG2 1 1
11 21645 1 1 19 ARG HG3 H -6.044 16.498 11.279 1.00 . A A . 19 ARG HG3 1 1
11 21646 1 1 19 ARG HH11 H -2.579 17.137 13.770 1.00 . A A . 19 ARG HH11 1 1
11 21647 1 1 19 ARG HH12 H -1.653 18.190 14.741 1.00 . A A . 19 ARG HH12 1 1
11 21648 1 1 19 ARG HH21 H -3.495 21.096 13.927 1.00 . A A . 19 ARG HH21 1 1
11 21649 1 1 19 ARG HH22 H -2.183 20.497 14.823 1.00 . A A . 19 ARG HH22 1 1
11 21650 1 1 19 ARG N N -4.658 19.199 9.344 1.00 . A A . 19 ARG N 1 1
11 21651 1 1 19 ARG NE N -4.165 18.907 12.815 1.00 . A A . 19 ARG NE 1 1
11 21652 1 1 19 ARG NH1 N -2.413 18.073 14.098 1.00 . A A . 19 ARG NH1 1 1
11 21653 1 1 19 ARG NH2 N -2.933 20.303 14.184 1.00 . A A . 19 ARG NH2 1 1
11 21654 1 1 19 ARG O O -7.460 20.491 9.104 1.00 . A A . 19 ARG O 1 1
11 21655 1 1 20 ALA C C -8.611 19.022 5.386 1.00 . A A . 20 ALA C 1 1
11 21656 1 1 20 ALA CA C -8.053 19.886 6.498 1.00 . A A . 20 ALA CA 1 1
11 21657 1 1 20 ALA CB C -7.416 21.178 5.963 1.00 . A A . 20 ALA CB 1 1
11 21658 1 1 20 ALA H H -6.635 18.388 6.993 1.00 . A A . 20 ALA H 1 1
11 21659 1 1 20 ALA HA H -8.910 20.158 7.083 1.00 . A A . 20 ALA HA 1 1
11 21660 1 1 20 ALA HB1 H -7.064 21.769 6.796 1.00 . A A . 20 ALA HB1 1 1
11 21661 1 1 20 ALA HB2 H -8.153 21.743 5.413 1.00 . A A . 20 ALA HB2 1 1
11 21662 1 1 20 ALA HB3 H -6.582 20.945 5.317 1.00 . A A . 20 ALA HB3 1 1
11 21663 1 1 20 ALA N N -7.130 19.150 7.355 1.00 . A A . 20 ALA N 1 1
11 21664 1 1 20 ALA O O -9.668 18.407 5.531 1.00 . A A . 20 ALA O 1 1
11 21665 1 1 21 ASP C C -8.546 16.708 3.404 1.00 . A A . 21 ASP C 1 1
11 21666 1 1 21 ASP CA C -8.217 18.163 3.106 1.00 . A A . 21 ASP CA 1 1
11 21667 1 1 21 ASP CB C -7.058 18.221 2.115 1.00 . A A . 21 ASP CB 1 1
11 21668 1 1 21 ASP CG C -7.261 17.362 0.891 1.00 . A A . 21 ASP CG 1 1
11 21669 1 1 21 ASP H H -7.029 19.448 4.387 1.00 . A A . 21 ASP H 1 1
11 21670 1 1 21 ASP HA H -9.078 18.632 2.652 1.00 . A A . 21 ASP HA 1 1
11 21671 1 1 21 ASP HB2 H -6.931 19.240 1.782 1.00 . A A . 21 ASP HB2 1 1
11 21672 1 1 21 ASP HB3 H -6.158 17.895 2.615 1.00 . A A . 21 ASP HB3 1 1
11 21673 1 1 21 ASP N N -7.860 18.930 4.333 1.00 . A A . 21 ASP N 1 1
11 21674 1 1 21 ASP O O -9.457 16.132 2.828 1.00 . A A . 21 ASP O 1 1
11 21675 1 1 21 ASP OD1 O -7.854 17.847 -0.096 1.00 . A A . 21 ASP OD1 1 1
11 21676 1 1 21 ASP OD2 O -6.783 16.205 0.873 1.00 . A A . 21 ASP OD2 1 1
11 21677 1 1 22 LEU C C -9.334 14.323 5.230 1.00 . A A . 22 LEU C 1 1
11 21678 1 1 22 LEU CA C -7.922 14.759 4.786 1.00 . A A . 22 LEU CA 1 1
11 21679 1 1 22 LEU CB C -6.948 14.541 5.931 1.00 . A A . 22 LEU CB 1 1
11 21680 1 1 22 LEU CD1 C -4.656 14.732 6.899 1.00 . A A . 22 LEU CD1 1 1
11 21681 1 1 22 LEU CD2 C -4.928 14.058 4.522 1.00 . A A . 22 LEU CD2 1 1
11 21682 1 1 22 LEU CG C -5.488 14.901 5.651 1.00 . A A . 22 LEU CG 1 1
11 21683 1 1 22 LEU H H -7.193 16.755 4.810 1.00 . A A . 22 LEU H 1 1
11 21684 1 1 22 LEU HA H -7.604 14.136 3.964 1.00 . A A . 22 LEU HA 1 1
11 21685 1 1 22 LEU HB2 H -7.288 15.132 6.771 1.00 . A A . 22 LEU HB2 1 1
11 21686 1 1 22 LEU HB3 H -6.992 13.499 6.210 1.00 . A A . 22 LEU HB3 1 1
11 21687 1 1 22 LEU HD11 H -5.009 15.416 7.656 1.00 . A A . 22 LEU HD11 1 1
11 21688 1 1 22 LEU HD12 H -3.620 14.943 6.678 1.00 . A A . 22 LEU HD12 1 1
11 21689 1 1 22 LEU HD13 H -4.750 13.720 7.267 1.00 . A A . 22 LEU HD13 1 1
11 21690 1 1 22 LEU HD21 H -3.893 14.324 4.365 1.00 . A A . 22 LEU HD21 1 1
11 21691 1 1 22 LEU HD22 H -5.486 14.243 3.616 1.00 . A A . 22 LEU HD22 1 1
11 21692 1 1 22 LEU HD23 H -4.996 13.012 4.781 1.00 . A A . 22 LEU HD23 1 1
11 21693 1 1 22 LEU HG H -5.434 15.940 5.359 1.00 . A A . 22 LEU HG 1 1
11 21694 1 1 22 LEU N N -7.837 16.168 4.366 1.00 . A A . 22 LEU N 1 1
11 21695 1 1 22 LEU O O -9.603 13.131 5.381 1.00 . A A . 22 LEU O 1 1
11 21696 1 1 23 LEU C C -12.469 14.539 4.720 1.00 . A A . 23 LEU C 1 1
11 21697 1 1 23 LEU CA C -11.565 15.013 5.885 1.00 . A A . 23 LEU CA 1 1
11 21698 1 1 23 LEU CB C -12.134 16.299 6.504 1.00 . A A . 23 LEU CB 1 1
11 21699 1 1 23 LEU CD1 C -13.301 15.336 8.502 1.00 . A A . 23 LEU CD1 1 1
11 21700 1 1 23 LEU CD2 C -14.002 17.564 7.591 1.00 . A A . 23 LEU CD2 1 1
11 21701 1 1 23 LEU CG C -13.462 16.184 7.247 1.00 . A A . 23 LEU CG 1 1
11 21702 1 1 23 LEU H H -9.951 16.204 5.245 1.00 . A A . 23 LEU H 1 1
11 21703 1 1 23 LEU HA H -11.524 14.250 6.648 1.00 . A A . 23 LEU HA 1 1
11 21704 1 1 23 LEU HB2 H -11.400 16.685 7.196 1.00 . A A . 23 LEU HB2 1 1
11 21705 1 1 23 LEU HB3 H -12.256 17.023 5.711 1.00 . A A . 23 LEU HB3 1 1
11 21706 1 1 23 LEU HD11 H -12.985 14.340 8.230 1.00 . A A . 23 LEU HD11 1 1
11 21707 1 1 23 LEU HD12 H -14.247 15.278 9.021 1.00 . A A . 23 LEU HD12 1 1
11 21708 1 1 23 LEU HD13 H -12.564 15.786 9.150 1.00 . A A . 23 LEU HD13 1 1
11 21709 1 1 23 LEU HD21 H -14.946 17.461 8.107 1.00 . A A . 23 LEU HD21 1 1
11 21710 1 1 23 LEU HD22 H -14.147 18.129 6.684 1.00 . A A . 23 LEU HD22 1 1
11 21711 1 1 23 LEU HD23 H -13.298 18.079 8.228 1.00 . A A . 23 LEU HD23 1 1
11 21712 1 1 23 LEU HG H -14.176 15.690 6.605 1.00 . A A . 23 LEU HG 1 1
11 21713 1 1 23 LEU N N -10.216 15.276 5.424 1.00 . A A . 23 LEU N 1 1
11 21714 1 1 23 LEU O O -13.524 13.953 4.944 1.00 . A A . 23 LEU O 1 1
11 21715 1 1 24 LYS C C -13.216 12.984 2.136 1.00 . A A . 24 LYS C 1 1
11 21716 1 1 24 LYS CA C -12.829 14.460 2.288 1.00 . A A . 24 LYS CA 1 1
11 21717 1 1 24 LYS CB C -12.127 14.970 1.038 1.00 . A A . 24 LYS CB 1 1
11 21718 1 1 24 LYS CD C -11.126 16.937 -0.123 1.00 . A A . 24 LYS CD 1 1
11 21719 1 1 24 LYS CE C -11.020 18.447 -0.144 1.00 . A A . 24 LYS CE 1 1
11 21720 1 1 24 LYS CG C -12.011 16.478 1.005 1.00 . A A . 24 LYS CG 1 1
11 21721 1 1 24 LYS H H -11.122 15.136 3.371 1.00 . A A . 24 LYS H 1 1
11 21722 1 1 24 LYS HA H -13.748 15.017 2.397 1.00 . A A . 24 LYS HA 1 1
11 21723 1 1 24 LYS HB2 H -11.134 14.548 1.003 1.00 . A A . 24 LYS HB2 1 1
11 21724 1 1 24 LYS HB3 H -12.679 14.650 0.166 1.00 . A A . 24 LYS HB3 1 1
11 21725 1 1 24 LYS HD2 H -10.138 16.520 0.016 1.00 . A A . 24 LYS HD2 1 1
11 21726 1 1 24 LYS HD3 H -11.536 16.594 -1.059 1.00 . A A . 24 LYS HD3 1 1
11 21727 1 1 24 LYS HE2 H -11.991 18.867 -0.366 1.00 . A A . 24 LYS HE2 1 1
11 21728 1 1 24 LYS HE3 H -10.697 18.786 0.829 1.00 . A A . 24 LYS HE3 1 1
11 21729 1 1 24 LYS HG2 H -12.995 16.904 0.873 1.00 . A A . 24 LYS HG2 1 1
11 21730 1 1 24 LYS HG3 H -11.594 16.816 1.942 1.00 . A A . 24 LYS HG3 1 1
11 21731 1 1 24 LYS HZ1 H -10.305 18.559 -2.106 1.00 . A A . 24 LYS HZ1 1 1
11 21732 1 1 24 LYS HZ2 H -9.117 18.517 -0.916 1.00 . A A . 24 LYS HZ2 1 1
11 21733 1 1 24 LYS HZ3 H -9.976 19.942 -1.176 1.00 . A A . 24 LYS HZ3 1 1
11 21734 1 1 24 LYS N N -12.023 14.759 3.488 1.00 . A A . 24 LYS N 1 1
11 21735 1 1 24 LYS NZ N -10.059 18.906 -1.156 1.00 . A A . 24 LYS NZ 1 1
11 21736 1 1 24 LYS O O -14.354 12.675 1.760 1.00 . A A . 24 LYS O 1 1
11 21737 1 1 25 GLU C C -13.551 10.118 3.361 1.00 . A A . 25 GLU C 1 1
11 21738 1 1 25 GLU CA C -12.588 10.646 2.310 1.00 . A A . 25 GLU CA 1 1
11 21739 1 1 25 GLU CB C -11.316 9.794 2.268 1.00 . A A . 25 GLU CB 1 1
11 21740 1 1 25 GLU CD C -11.434 9.253 -0.189 1.00 . A A . 25 GLU CD 1 1
11 21741 1 1 25 GLU CG C -10.591 9.823 0.938 1.00 . A A . 25 GLU CG 1 1
11 21742 1 1 25 GLU H H -11.431 12.373 2.778 1.00 . A A . 25 GLU H 1 1
11 21743 1 1 25 GLU HA H -13.088 10.543 1.358 1.00 . A A . 25 GLU HA 1 1
11 21744 1 1 25 GLU HB2 H -10.632 10.152 3.022 1.00 . A A . 25 GLU HB2 1 1
11 21745 1 1 25 GLU HB3 H -11.579 8.769 2.487 1.00 . A A . 25 GLU HB3 1 1
11 21746 1 1 25 GLU HG2 H -10.348 10.849 0.701 1.00 . A A . 25 GLU HG2 1 1
11 21747 1 1 25 GLU HG3 H -9.683 9.245 1.019 1.00 . A A . 25 GLU HG3 1 1
11 21748 1 1 25 GLU N N -12.306 12.078 2.451 1.00 . A A . 25 GLU N 1 1
11 21749 1 1 25 GLU O O -14.113 9.044 3.188 1.00 . A A . 25 GLU O 1 1
11 21750 1 1 25 GLU OE1 O -11.482 8.003 -0.357 1.00 . A A . 25 GLU OE1 1 1
11 21751 1 1 25 GLU OE2 O -12.039 10.041 -0.948 1.00 . A A . 25 GLU OE2 1 1
11 21752 1 1 26 MET C C -16.105 10.239 4.948 1.00 . A A . 26 MET C 1 1
11 21753 1 1 26 MET CA C -14.695 10.466 5.499 1.00 . A A . 26 MET CA 1 1
11 21754 1 1 26 MET CB C -14.733 11.517 6.607 1.00 . A A . 26 MET CB 1 1
11 21755 1 1 26 MET CE C -16.502 13.773 8.080 1.00 . A A . 26 MET CE 1 1
11 21756 1 1 26 MET CG C -15.627 11.151 7.783 1.00 . A A . 26 MET CG 1 1
11 21757 1 1 26 MET H H -13.334 11.756 4.477 1.00 . A A . 26 MET H 1 1
11 21758 1 1 26 MET HA H -14.327 9.535 5.904 1.00 . A A . 26 MET HA 1 1
11 21759 1 1 26 MET HB2 H -13.730 11.665 6.980 1.00 . A A . 26 MET HB2 1 1
11 21760 1 1 26 MET HB3 H -15.089 12.443 6.181 1.00 . A A . 26 MET HB3 1 1
11 21761 1 1 26 MET HE1 H -17.465 13.440 7.721 1.00 . A A . 26 MET HE1 1 1
11 21762 1 1 26 MET HE2 H -15.879 14.043 7.241 1.00 . A A . 26 MET HE2 1 1
11 21763 1 1 26 MET HE3 H -16.637 14.638 8.712 1.00 . A A . 26 MET HE3 1 1
11 21764 1 1 26 MET HG2 H -16.623 10.959 7.411 1.00 . A A . 26 MET HG2 1 1
11 21765 1 1 26 MET HG3 H -15.241 10.257 8.250 1.00 . A A . 26 MET HG3 1 1
11 21766 1 1 26 MET N N -13.784 10.885 4.420 1.00 . A A . 26 MET N 1 1
11 21767 1 1 26 MET O O -16.831 9.359 5.396 1.00 . A A . 26 MET O 1 1
11 21768 1 1 26 MET SD S -15.718 12.458 9.019 1.00 . A A . 26 MET SD 1 1
11 21769 1 1 27 GLU C C -17.899 9.592 2.506 1.00 . A A . 27 GLU C 1 1
11 21770 1 1 27 GLU CA C -17.725 10.910 3.262 1.00 . A A . 27 GLU CA 1 1
11 21771 1 1 27 GLU CB C -17.881 12.087 2.320 1.00 . A A . 27 GLU CB 1 1
11 21772 1 1 27 GLU CD C -19.235 13.534 3.842 1.00 . A A . 27 GLU CD 1 1
11 21773 1 1 27 GLU CG C -17.971 13.418 3.034 1.00 . A A . 27 GLU CG 1 1
11 21774 1 1 27 GLU H H -15.774 11.630 3.582 1.00 . A A . 27 GLU H 1 1
11 21775 1 1 27 GLU HA H -18.490 10.981 4.022 1.00 . A A . 27 GLU HA 1 1
11 21776 1 1 27 GLU HB2 H -17.030 12.114 1.656 1.00 . A A . 27 GLU HB2 1 1
11 21777 1 1 27 GLU HB3 H -18.781 11.953 1.736 1.00 . A A . 27 GLU HB3 1 1
11 21778 1 1 27 GLU HG2 H -17.124 13.513 3.697 1.00 . A A . 27 GLU HG2 1 1
11 21779 1 1 27 GLU HG3 H -17.948 14.212 2.304 1.00 . A A . 27 GLU HG3 1 1
11 21780 1 1 27 GLU N N -16.436 10.990 3.920 1.00 . A A . 27 GLU N 1 1
11 21781 1 1 27 GLU O O -19.018 9.195 2.184 1.00 . A A . 27 GLU O 1 1
11 21782 1 1 27 GLU OE1 O -19.247 13.150 5.032 1.00 . A A . 27 GLU OE1 1 1
11 21783 1 1 27 GLU OE2 O -20.249 14.005 3.292 1.00 . A A . 27 GLU OE2 1 1
11 21784 1 1 28 SER C C -17.320 6.524 2.470 1.00 . A A . 28 SER C 1 1
11 21785 1 1 28 SER CA C -16.844 7.654 1.541 1.00 . A A . 28 SER CA 1 1
11 21786 1 1 28 SER CB C -15.456 7.351 0.923 1.00 . A A . 28 SER CB 1 1
11 21787 1 1 28 SER H H -15.935 9.222 2.586 1.00 . A A . 28 SER H 1 1
11 21788 1 1 28 SER HA H -17.567 7.764 0.746 1.00 . A A . 28 SER HA 1 1
11 21789 1 1 28 SER HB2 H -15.143 8.194 0.326 1.00 . A A . 28 SER HB2 1 1
11 21790 1 1 28 SER HB3 H -14.742 7.189 1.716 1.00 . A A . 28 SER HB3 1 1
11 21791 1 1 28 SER HG H -16.236 6.293 -0.510 1.00 . A A . 28 SER HG 1 1
11 21792 1 1 28 SER N N -16.805 8.898 2.262 1.00 . A A . 28 SER N 1 1
11 21793 1 1 28 SER O O -17.775 5.484 2.002 1.00 . A A . 28 SER O 1 1
11 21794 1 1 28 SER OG O -15.476 6.201 0.082 1.00 . A A . 28 SER OG 1 1
11 21795 1 1 29 SER C C -19.171 5.511 4.676 1.00 . A A . 29 SER C 1 1
11 21796 1 1 29 SER CA C -17.678 5.782 4.787 1.00 . A A . 29 SER CA 1 1
11 21797 1 1 29 SER CB C -17.364 6.295 6.192 1.00 . A A . 29 SER CB 1 1
11 21798 1 1 29 SER H H -16.893 7.615 4.120 1.00 . A A . 29 SER H 1 1
11 21799 1 1 29 SER HA H -17.132 4.864 4.622 1.00 . A A . 29 SER HA 1 1
11 21800 1 1 29 SER HB2 H -17.937 7.189 6.387 1.00 . A A . 29 SER HB2 1 1
11 21801 1 1 29 SER HB3 H -17.626 5.536 6.914 1.00 . A A . 29 SER HB3 1 1
11 21802 1 1 29 SER HG H -15.921 7.214 7.078 1.00 . A A . 29 SER HG 1 1
11 21803 1 1 29 SER N N -17.251 6.761 3.791 1.00 . A A . 29 SER N 1 1
11 21804 1 1 29 SER O O -19.645 4.413 4.962 1.00 . A A . 29 SER O 1 1
11 21805 1 1 29 SER OG O -15.991 6.599 6.336 1.00 . A A . 29 SER OG 1 1
11 21806 1 1 30 THR C C -21.653 5.716 2.814 1.00 . A A . 30 THR C 1 1
11 21807 1 1 30 THR CA C -21.292 6.410 4.132 1.00 . A A . 30 THR CA 1 1
11 21808 1 1 30 THR CB C -21.881 7.819 4.153 1.00 . A A . 30 THR CB 1 1
11 21809 1 1 30 THR CG2 C -23.357 7.764 4.490 1.00 . A A . 30 THR CG2 1 1
11 21810 1 1 30 THR H H -19.459 7.348 4.001 1.00 . A A . 30 THR H 1 1
11 21811 1 1 30 THR HA H -21.689 5.858 4.970 1.00 . A A . 30 THR HA 1 1
11 21812 1 1 30 THR HB H -21.744 8.288 3.189 1.00 . A A . 30 THR HB 1 1
11 21813 1 1 30 THR HG1 H -21.176 8.019 5.961 1.00 . A A . 30 THR HG1 1 1
11 21814 1 1 30 THR HG21 H -23.865 7.124 3.786 1.00 . A A . 30 THR HG21 1 1
11 21815 1 1 30 THR HG22 H -23.771 8.759 4.443 1.00 . A A . 30 THR HG22 1 1
11 21816 1 1 30 THR HG23 H -23.481 7.374 5.490 1.00 . A A . 30 THR HG23 1 1
11 21817 1 1 30 THR N N -19.889 6.504 4.253 1.00 . A A . 30 THR N 1 1
11 21818 1 1 30 THR O O -21.382 6.249 1.720 1.00 . A A . 30 THR O 1 1
11 21819 1 1 30 THR OG1 O -21.201 8.575 5.173 1.00 . A A . 30 THR OG1 1 1
11 21820 1 1 31 GLY C C -21.847 2.579 1.448 1.00 . A A . 31 GLY C 1 1
11 21821 1 1 31 GLY CA C -22.636 3.825 1.749 1.00 . A A . 31 GLY CA 1 1
11 21822 1 1 31 GLY H H -22.277 4.103 3.795 1.00 . A A . 31 GLY H 1 1
11 21823 1 1 31 GLY HA2 H -23.664 3.538 1.910 1.00 . A A . 31 GLY HA2 1 1
11 21824 1 1 31 GLY HA3 H -22.587 4.489 0.898 1.00 . A A . 31 GLY HA3 1 1
11 21825 1 1 31 GLY N N -22.185 4.524 2.912 1.00 . A A . 31 GLY N 1 1
11 21826 1 1 31 GLY O O -22.273 1.471 1.788 1.00 . A A . 31 GLY O 1 1
11 21827 1 1 32 THR C C -18.721 1.369 1.291 1.00 . A A . 32 THR C 1 1
11 21828 1 1 32 THR CA C -19.933 1.617 0.397 1.00 . A A . 32 THR CA 1 1
11 21829 1 1 32 THR CB C -19.478 1.849 -1.060 1.00 . A A . 32 THR CB 1 1
11 21830 1 1 32 THR CG2 C -18.863 0.580 -1.651 1.00 . A A . 32 THR CG2 1 1
11 21831 1 1 32 THR H H -20.337 3.640 0.707 1.00 . A A . 32 THR H 1 1
11 21832 1 1 32 THR HA H -20.574 0.749 0.409 1.00 . A A . 32 THR HA 1 1
11 21833 1 1 32 THR HB H -18.751 2.648 -1.076 1.00 . A A . 32 THR HB 1 1
11 21834 1 1 32 THR HG1 H -20.801 3.155 -1.656 1.00 . A A . 32 THR HG1 1 1
11 21835 1 1 32 THR HG21 H -18.001 0.290 -1.067 1.00 . A A . 32 THR HG21 1 1
11 21836 1 1 32 THR HG22 H -18.560 0.765 -2.670 1.00 . A A . 32 THR HG22 1 1
11 21837 1 1 32 THR HG23 H -19.591 -0.218 -1.634 1.00 . A A . 32 THR HG23 1 1
11 21838 1 1 32 THR N N -20.701 2.741 0.845 1.00 . A A . 32 THR N 1 1
11 21839 1 1 32 THR O O -17.878 2.243 1.478 1.00 . A A . 32 THR O 1 1
11 21840 1 1 32 THR OG1 O -20.631 2.224 -1.846 1.00 . A A . 32 THR OG1 1 1
11 21841 1 1 33 ALA C C -17.053 -1.577 2.109 1.00 . A A . 33 ALA C 1 1
11 21842 1 1 33 ALA CA C -17.537 -0.233 2.641 1.00 . A A . 33 ALA CA 1 1
11 21843 1 1 33 ALA CB C -17.929 -0.349 4.112 1.00 . A A . 33 ALA CB 1 1
11 21844 1 1 33 ALA H H -19.419 -0.427 1.739 1.00 . A A . 33 ALA H 1 1
11 21845 1 1 33 ALA HA H -16.757 0.507 2.536 1.00 . A A . 33 ALA HA 1 1
11 21846 1 1 33 ALA HB1 H -18.246 0.617 4.478 1.00 . A A . 33 ALA HB1 1 1
11 21847 1 1 33 ALA HB2 H -17.079 -0.689 4.685 1.00 . A A . 33 ALA HB2 1 1
11 21848 1 1 33 ALA HB3 H -18.739 -1.054 4.215 1.00 . A A . 33 ALA HB3 1 1
11 21849 1 1 33 ALA N N -18.665 0.192 1.852 1.00 . A A . 33 ALA N 1 1
11 21850 1 1 33 ALA O O -17.881 -2.439 1.778 1.00 . A A . 33 ALA O 1 1
11 21851 1 1 34 PRO C C -15.428 -4.115 2.589 1.00 . A A . 34 PRO C 1 1
11 21852 1 1 34 PRO CA C -15.183 -3.049 1.528 1.00 . A A . 34 PRO CA 1 1
11 21853 1 1 34 PRO CB C -13.681 -2.775 1.368 1.00 . A A . 34 PRO CB 1 1
11 21854 1 1 34 PRO CD C -14.687 -0.776 2.194 1.00 . A A . 34 PRO CD 1 1
11 21855 1 1 34 PRO CG C -13.420 -1.583 2.215 1.00 . A A . 34 PRO CG 1 1
11 21856 1 1 34 PRO HA H -15.614 -3.368 0.590 1.00 . A A . 34 PRO HA 1 1
11 21857 1 1 34 PRO HB2 H -13.120 -3.633 1.703 1.00 . A A . 34 PRO HB2 1 1
11 21858 1 1 34 PRO HB3 H -13.457 -2.576 0.330 1.00 . A A . 34 PRO HB3 1 1
11 21859 1 1 34 PRO HD2 H -14.844 -0.300 3.150 1.00 . A A . 34 PRO HD2 1 1
11 21860 1 1 34 PRO HD3 H -14.666 -0.047 1.397 1.00 . A A . 34 PRO HD3 1 1
11 21861 1 1 34 PRO HG2 H -13.190 -1.897 3.222 1.00 . A A . 34 PRO HG2 1 1
11 21862 1 1 34 PRO HG3 H -12.603 -1.008 1.805 1.00 . A A . 34 PRO HG3 1 1
11 21863 1 1 34 PRO N N -15.735 -1.774 1.960 1.00 . A A . 34 PRO N 1 1
11 21864 1 1 34 PRO O O -15.605 -3.805 3.779 1.00 . A A . 34 PRO O 1 1
11 21865 1 1 35 ALA C C -14.750 -7.514 2.892 1.00 . A A . 35 ALA C 1 1
11 21866 1 1 35 ALA CA C -15.757 -6.411 3.063 1.00 . A A . 35 ALA CA 1 1
11 21867 1 1 35 ALA CB C -17.170 -6.920 2.827 1.00 . A A . 35 ALA CB 1 1
11 21868 1 1 35 ALA H H -15.291 -5.542 1.232 1.00 . A A . 35 ALA H 1 1
11 21869 1 1 35 ALA HA H -15.699 -6.037 4.074 1.00 . A A . 35 ALA HA 1 1
11 21870 1 1 35 ALA HB1 H -17.871 -6.111 2.969 1.00 . A A . 35 ALA HB1 1 1
11 21871 1 1 35 ALA HB2 H -17.391 -7.714 3.524 1.00 . A A . 35 ALA HB2 1 1
11 21872 1 1 35 ALA HB3 H -17.254 -7.291 1.817 1.00 . A A . 35 ALA HB3 1 1
11 21873 1 1 35 ALA N N -15.469 -5.334 2.175 1.00 . A A . 35 ALA N 1 1
11 21874 1 1 35 ALA O O -13.932 -7.478 1.959 1.00 . A A . 35 ALA O 1 1
11 21875 1 1 36 SER C C -14.138 -10.387 2.460 1.00 . A A . 36 SER C 1 1
11 21876 1 1 36 SER CA C -13.938 -9.617 3.773 1.00 . A A . 36 SER CA 1 1
11 21877 1 1 36 SER CB C -14.278 -10.443 4.984 1.00 . A A . 36 SER CB 1 1
11 21878 1 1 36 SER H H -15.418 -8.403 4.551 1.00 . A A . 36 SER H 1 1
11 21879 1 1 36 SER HA H -12.910 -9.292 3.845 1.00 . A A . 36 SER HA 1 1
11 21880 1 1 36 SER HB2 H -14.029 -11.475 4.789 1.00 . A A . 36 SER HB2 1 1
11 21881 1 1 36 SER HB3 H -13.723 -10.079 5.836 1.00 . A A . 36 SER HB3 1 1
11 21882 1 1 36 SER HG H -15.751 -10.181 6.212 1.00 . A A . 36 SER HG 1 1
11 21883 1 1 36 SER N N -14.781 -8.453 3.805 1.00 . A A . 36 SER N 1 1
11 21884 1 1 36 SER O O -15.267 -10.549 1.981 1.00 . A A . 36 SER O 1 1
11 21885 1 1 36 SER OG O -15.673 -10.337 5.262 1.00 . A A . 36 SER OG 1 1
11 21886 1 1 37 THR C C -12.683 -12.885 0.531 1.00 . A A . 37 THR C 1 1
11 21887 1 1 37 THR CA C -13.139 -11.403 0.544 1.00 . A A . 37 THR CA 1 1
11 21888 1 1 37 THR CB C -12.267 -10.543 -0.410 1.00 . A A . 37 THR CB 1 1
11 21889 1 1 37 THR CG2 C -12.600 -10.807 -1.878 1.00 . A A . 37 THR CG2 1 1
11 21890 1 1 37 THR H H -12.196 -10.769 2.327 1.00 . A A . 37 THR H 1 1
11 21891 1 1 37 THR HA H -14.163 -11.339 0.208 1.00 . A A . 37 THR HA 1 1
11 21892 1 1 37 THR HB H -11.225 -10.750 -0.222 1.00 . A A . 37 THR HB 1 1
11 21893 1 1 37 THR HG1 H -13.024 -9.104 0.703 1.00 . A A . 37 THR HG1 1 1
11 21894 1 1 37 THR HG21 H -12.424 -11.849 -2.103 1.00 . A A . 37 THR HG21 1 1
11 21895 1 1 37 THR HG22 H -11.975 -10.190 -2.506 1.00 . A A . 37 THR HG22 1 1
11 21896 1 1 37 THR HG23 H -13.638 -10.570 -2.059 1.00 . A A . 37 THR HG23 1 1
11 21897 1 1 37 THR N N -13.063 -10.825 1.868 1.00 . A A . 37 THR N 1 1
11 21898 1 1 37 THR O O -12.663 -13.537 -0.513 1.00 . A A . 37 THR O 1 1
11 21899 1 1 37 THR OG1 O -12.544 -9.153 -0.133 1.00 . A A . 37 THR OG1 1 1
11 21900 1 1 38 GLY C C -10.357 -14.732 1.602 1.00 . A A . 38 GLY C 1 1
11 21901 1 1 38 GLY CA C -11.838 -14.774 1.740 1.00 . A A . 38 GLY CA 1 1
11 21902 1 1 38 GLY H H -12.366 -12.907 2.531 1.00 . A A . 38 GLY H 1 1
11 21903 1 1 38 GLY HA2 H -12.106 -15.227 2.681 1.00 . A A . 38 GLY HA2 1 1
11 21904 1 1 38 GLY HA3 H -12.250 -15.346 0.923 1.00 . A A . 38 GLY HA3 1 1
11 21905 1 1 38 GLY N N -12.333 -13.415 1.691 1.00 . A A . 38 GLY N 1 1
11 21906 1 1 38 GLY O O -9.682 -15.739 1.351 1.00 . A A . 38 GLY O 1 1
11 21907 1 1 39 ALA C C -7.818 -13.372 2.998 1.00 . A A . 39 ALA C 1 1
11 21908 1 1 39 ALA CA C -8.500 -13.213 1.662 1.00 . A A . 39 ALA CA 1 1
11 21909 1 1 39 ALA CB C -8.408 -11.790 1.186 1.00 . A A . 39 ALA CB 1 1
11 21910 1 1 39 ALA H H -10.486 -12.834 2.066 1.00 . A A . 39 ALA H 1 1
11 21911 1 1 39 ALA HA H -8.081 -13.855 0.908 1.00 . A A . 39 ALA HA 1 1
11 21912 1 1 39 ALA HB1 H -8.842 -11.136 1.927 1.00 . A A . 39 ALA HB1 1 1
11 21913 1 1 39 ALA HB2 H -8.957 -11.692 0.261 1.00 . A A . 39 ALA HB2 1 1
11 21914 1 1 39 ALA HB3 H -7.375 -11.521 1.025 1.00 . A A . 39 ALA HB3 1 1
11 21915 1 1 39 ALA N N -9.865 -13.544 1.791 1.00 . A A . 39 ALA N 1 1
11 21916 1 1 39 ALA O O -6.600 -13.359 3.103 1.00 . A A . 39 ALA O 1 1
11 21917 1 1 40 GLU C C -7.465 -14.962 5.670 1.00 . A A . 40 GLU C 1 1
11 21918 1 1 40 GLU CA C -8.260 -13.694 5.412 1.00 . A A . 40 GLU CA 1 1
11 21919 1 1 40 GLU CB C -9.510 -13.727 6.279 1.00 . A A . 40 GLU CB 1 1
11 21920 1 1 40 GLU CD C -11.306 -12.552 4.818 1.00 . A A . 40 GLU CD 1 1
11 21921 1 1 40 GLU CG C -10.488 -12.560 6.111 1.00 . A A . 40 GLU CG 1 1
11 21922 1 1 40 GLU H H -9.592 -13.651 3.768 1.00 . A A . 40 GLU H 1 1
11 21923 1 1 40 GLU HA H -7.673 -12.828 5.683 1.00 . A A . 40 GLU HA 1 1
11 21924 1 1 40 GLU HB2 H -10.046 -14.636 6.054 1.00 . A A . 40 GLU HB2 1 1
11 21925 1 1 40 GLU HB3 H -9.200 -13.764 7.312 1.00 . A A . 40 GLU HB3 1 1
11 21926 1 1 40 GLU HG2 H -11.188 -12.753 6.901 1.00 . A A . 40 GLU HG2 1 1
11 21927 1 1 40 GLU HG3 H -9.985 -11.617 6.258 1.00 . A A . 40 GLU HG3 1 1
11 21928 1 1 40 GLU N N -8.642 -13.590 4.002 1.00 . A A . 40 GLU N 1 1
11 21929 1 1 40 GLU O O -6.889 -15.165 6.730 1.00 . A A . 40 GLU O 1 1
11 21930 1 1 40 GLU OE1 O -12.347 -13.217 4.768 1.00 . A A . 40 GLU OE1 1 1
11 21931 1 1 40 GLU OE2 O -10.920 -11.877 3.828 1.00 . A A . 40 GLU OE2 1 1
11 21932 1 1 41 ASN C C -5.290 -16.768 4.322 1.00 . A A . 41 ASN C 1 1
11 21933 1 1 41 ASN CA C -6.740 -17.044 4.671 1.00 . A A . 41 ASN CA 1 1
11 21934 1 1 41 ASN CB C -7.335 -17.981 3.595 1.00 . A A . 41 ASN CB 1 1
11 21935 1 1 41 ASN CG C -6.578 -19.313 3.410 1.00 . A A . 41 ASN CG 1 1
11 21936 1 1 41 ASN H H -8.066 -15.498 3.970 1.00 . A A . 41 ASN H 1 1
11 21937 1 1 41 ASN HA H -6.813 -17.523 5.634 1.00 . A A . 41 ASN HA 1 1
11 21938 1 1 41 ASN HB2 H -8.358 -18.215 3.848 1.00 . A A . 41 ASN HB2 1 1
11 21939 1 1 41 ASN HB3 H -7.328 -17.459 2.650 1.00 . A A . 41 ASN HB3 1 1
11 21940 1 1 41 ASN HD21 H -6.214 -19.501 5.363 1.00 . A A . 41 ASN HD21 1 1
11 21941 1 1 41 ASN HD22 H -5.561 -20.728 4.338 1.00 . A A . 41 ASN HD22 1 1
11 21942 1 1 41 ASN N N -7.480 -15.790 4.693 1.00 . A A . 41 ASN N 1 1
11 21943 1 1 41 ASN ND2 N -6.083 -19.907 4.477 1.00 . A A . 41 ASN ND2 1 1
11 21944 1 1 41 ASN O O -4.406 -17.539 4.683 1.00 . A A . 41 ASN O 1 1
11 21945 1 1 41 ASN OD1 O -6.495 -19.825 2.298 1.00 . A A . 41 ASN OD1 1 1
11 21946 1 1 42 LEU C C -3.280 -16.334 2.127 1.00 . A A . 42 LEU C 1 1
11 21947 1 1 42 LEU CA C -3.730 -15.270 3.145 1.00 . A A . 42 LEU CA 1 1
11 21948 1 1 42 LEU CB C -2.700 -15.101 4.287 1.00 . A A . 42 LEU CB 1 1
11 21949 1 1 42 LEU CD1 C -2.323 -12.599 4.166 1.00 . A A . 42 LEU CD1 1 1
11 21950 1 1 42 LEU CD2 C -3.971 -13.506 5.813 1.00 . A A . 42 LEU CD2 1 1
11 21951 1 1 42 LEU CG C -2.668 -13.766 5.072 1.00 . A A . 42 LEU CG 1 1
11 21952 1 1 42 LEU H H -5.790 -14.990 3.530 1.00 . A A . 42 LEU H 1 1
11 21953 1 1 42 LEU HA H -3.846 -14.335 2.619 1.00 . A A . 42 LEU HA 1 1
11 21954 1 1 42 LEU HB2 H -3.031 -15.849 4.994 1.00 . A A . 42 LEU HB2 1 1
11 21955 1 1 42 LEU HB3 H -1.713 -15.346 3.927 1.00 . A A . 42 LEU HB3 1 1
11 21956 1 1 42 LEU HD11 H -1.360 -12.770 3.709 1.00 . A A . 42 LEU HD11 1 1
11 21957 1 1 42 LEU HD12 H -2.286 -11.692 4.751 1.00 . A A . 42 LEU HD12 1 1
11 21958 1 1 42 LEU HD13 H -3.077 -12.501 3.398 1.00 . A A . 42 LEU HD13 1 1
11 21959 1 1 42 LEU HD21 H -4.157 -14.309 6.509 1.00 . A A . 42 LEU HD21 1 1
11 21960 1 1 42 LEU HD22 H -4.781 -13.454 5.100 1.00 . A A . 42 LEU HD22 1 1
11 21961 1 1 42 LEU HD23 H -3.901 -12.571 6.349 1.00 . A A . 42 LEU HD23 1 1
11 21962 1 1 42 LEU HG H -1.873 -13.833 5.802 1.00 . A A . 42 LEU HG 1 1
11 21963 1 1 42 LEU N N -5.051 -15.624 3.660 1.00 . A A . 42 LEU N 1 1
11 21964 1 1 42 LEU O O -2.334 -17.087 2.370 1.00 . A A . 42 LEU O 1 1
11 21965 1 1 43 PRO C C -2.387 -17.662 -0.541 1.00 . A A . 43 PRO C 1 1
11 21966 1 1 43 PRO CA C -3.815 -17.465 -0.042 1.00 . A A . 43 PRO CA 1 1
11 21967 1 1 43 PRO CB C -4.712 -17.013 -1.202 1.00 . A A . 43 PRO CB 1 1
11 21968 1 1 43 PRO CD C -4.994 -15.413 0.517 1.00 . A A . 43 PRO CD 1 1
11 21969 1 1 43 PRO CG C -4.967 -15.571 -0.959 1.00 . A A . 43 PRO CG 1 1
11 21970 1 1 43 PRO HA H -4.191 -18.405 0.335 1.00 . A A . 43 PRO HA 1 1
11 21971 1 1 43 PRO HB2 H -4.193 -17.168 -2.136 1.00 . A A . 43 PRO HB2 1 1
11 21972 1 1 43 PRO HB3 H -5.627 -17.583 -1.191 1.00 . A A . 43 PRO HB3 1 1
11 21973 1 1 43 PRO HD2 H -4.718 -14.405 0.787 1.00 . A A . 43 PRO HD2 1 1
11 21974 1 1 43 PRO HD3 H -5.969 -15.661 0.911 1.00 . A A . 43 PRO HD3 1 1
11 21975 1 1 43 PRO HG2 H -4.163 -14.985 -1.378 1.00 . A A . 43 PRO HG2 1 1
11 21976 1 1 43 PRO HG3 H -5.912 -15.278 -1.390 1.00 . A A . 43 PRO HG3 1 1
11 21977 1 1 43 PRO N N -3.981 -16.395 0.963 1.00 . A A . 43 PRO N 1 1
11 21978 1 1 43 PRO O O -1.846 -18.767 -0.484 1.00 . A A . 43 PRO O 1 1
11 21979 1 1 44 ALA C C 0.642 -16.578 -0.548 1.00 . A A . 44 ALA C 1 1
11 21980 1 1 44 ALA CA C -0.458 -16.683 -1.604 1.00 . A A . 44 ALA CA 1 1
11 21981 1 1 44 ALA CB C -0.281 -15.608 -2.668 1.00 . A A . 44 ALA CB 1 1
11 21982 1 1 44 ALA H H -2.273 -15.752 -0.997 1.00 . A A . 44 ALA H 1 1
11 21983 1 1 44 ALA HA H -0.382 -17.644 -2.090 1.00 . A A . 44 ALA HA 1 1
11 21984 1 1 44 ALA HB1 H 0.678 -15.730 -3.150 1.00 . A A . 44 ALA HB1 1 1
11 21985 1 1 44 ALA HB2 H -0.331 -14.633 -2.204 1.00 . A A . 44 ALA HB2 1 1
11 21986 1 1 44 ALA HB3 H -1.069 -15.697 -3.403 1.00 . A A . 44 ALA HB3 1 1
11 21987 1 1 44 ALA N N -1.788 -16.601 -1.024 1.00 . A A . 44 ALA N 1 1
11 21988 1 1 44 ALA O O 1.791 -16.896 -0.809 1.00 . A A . 44 ALA O 1 1
11 21989 1 1 45 GLY C C 1.796 -14.494 1.654 1.00 . A A . 45 GLY C 1 1
11 21990 1 1 45 GLY CA C 1.274 -15.918 1.689 1.00 . A A . 45 GLY CA 1 1
11 21991 1 1 45 GLY H H -0.668 -15.983 0.827 1.00 . A A . 45 GLY H 1 1
11 21992 1 1 45 GLY HA2 H 0.818 -16.108 2.648 1.00 . A A . 45 GLY HA2 1 1
11 21993 1 1 45 GLY HA3 H 2.098 -16.599 1.542 1.00 . A A . 45 GLY HA3 1 1
11 21994 1 1 45 GLY N N 0.282 -16.132 0.640 1.00 . A A . 45 GLY N 1 1
11 21995 1 1 45 GLY O O 2.466 -14.024 2.581 1.00 . A A . 45 GLY O 1 1
11 21996 1 1 46 SER C C 0.507 -11.742 0.024 1.00 . A A . 46 SER C 1 1
11 21997 1 1 46 SER CA C 1.806 -12.459 0.361 1.00 . A A . 46 SER CA 1 1
11 21998 1 1 46 SER CB C 2.791 -12.366 -0.810 1.00 . A A . 46 SER CB 1 1
11 21999 1 1 46 SER H H 0.949 -14.272 -0.109 1.00 . A A . 46 SER H 1 1
11 22000 1 1 46 SER HA H 2.247 -12.044 1.255 1.00 . A A . 46 SER HA 1 1
11 22001 1 1 46 SER HB2 H 2.299 -12.673 -1.720 1.00 . A A . 46 SER HB2 1 1
11 22002 1 1 46 SER HB3 H 3.138 -11.348 -0.910 1.00 . A A . 46 SER HB3 1 1
11 22003 1 1 46 SER HG H 4.625 -12.685 -0.206 1.00 . A A . 46 SER HG 1 1
11 22004 1 1 46 SER N N 1.468 -13.825 0.588 1.00 . A A . 46 SER N 1 1
11 22005 1 1 46 SER O O -0.493 -12.403 -0.325 1.00 . A A . 46 SER O 1 1
11 22006 1 1 46 SER OG O 3.914 -13.214 -0.593 1.00 . A A . 46 SER OG 1 1
11 22007 1 1 47 ALA C C -0.324 -8.416 -0.860 1.00 . A A . 47 ALA C 1 1
11 22008 1 1 47 ALA CA C -0.693 -9.681 -0.134 1.00 . A A . 47 ALA CA 1 1
11 22009 1 1 47 ALA CB C -1.416 -9.388 1.157 1.00 . A A . 47 ALA CB 1 1
11 22010 1 1 47 ALA H H 1.312 -9.948 0.344 1.00 . A A . 47 ALA H 1 1
11 22011 1 1 47 ALA HA H -1.334 -10.272 -0.770 1.00 . A A . 47 ALA HA 1 1
11 22012 1 1 47 ALA HB1 H -1.670 -10.316 1.649 1.00 . A A . 47 ALA HB1 1 1
11 22013 1 1 47 ALA HB2 H -2.318 -8.830 0.949 1.00 . A A . 47 ALA HB2 1 1
11 22014 1 1 47 ALA HB3 H -0.776 -8.806 1.803 1.00 . A A . 47 ALA HB3 1 1
11 22015 1 1 47 ALA N N 0.497 -10.446 0.120 1.00 . A A . 47 ALA N 1 1
11 22016 1 1 47 ALA O O 0.838 -7.983 -0.802 1.00 . A A . 47 ALA O 1 1
11 22017 1 1 48 LEU C C -1.852 -5.517 -1.955 1.00 . A A . 48 LEU C 1 1
11 22018 1 1 48 LEU CA C -0.998 -6.694 -2.359 1.00 . A A . 48 LEU CA 1 1
11 22019 1 1 48 LEU CB C -1.081 -6.996 -3.910 1.00 . A A . 48 LEU CB 1 1
11 22020 1 1 48 LEU CD1 C -2.860 -8.887 -4.005 1.00 . A A . 48 LEU CD1 1 1
11 22021 1 1 48 LEU CD2 C -3.537 -6.526 -4.582 1.00 . A A . 48 LEU CD2 1 1
11 22022 1 1 48 LEU CG C -2.402 -7.549 -4.572 1.00 . A A . 48 LEU CG 1 1
11 22023 1 1 48 LEU H H -2.196 -8.154 -1.499 1.00 . A A . 48 LEU H 1 1
11 22024 1 1 48 LEU HA H 0.021 -6.419 -2.135 1.00 . A A . 48 LEU HA 1 1
11 22025 1 1 48 LEU HB2 H -0.848 -6.074 -4.423 1.00 . A A . 48 LEU HB2 1 1
11 22026 1 1 48 LEU HB3 H -0.285 -7.690 -4.136 1.00 . A A . 48 LEU HB3 1 1
11 22027 1 1 48 LEU HD11 H -2.075 -9.619 -4.128 1.00 . A A . 48 LEU HD11 1 1
11 22028 1 1 48 LEU HD12 H -3.740 -9.216 -4.536 1.00 . A A . 48 LEU HD12 1 1
11 22029 1 1 48 LEU HD13 H -3.096 -8.780 -2.957 1.00 . A A . 48 LEU HD13 1 1
11 22030 1 1 48 LEU HD21 H -3.234 -5.656 -5.148 1.00 . A A . 48 LEU HD21 1 1
11 22031 1 1 48 LEU HD22 H -3.768 -6.234 -3.568 1.00 . A A . 48 LEU HD22 1 1
11 22032 1 1 48 LEU HD23 H -4.412 -6.965 -5.036 1.00 . A A . 48 LEU HD23 1 1
11 22033 1 1 48 LEU HG H -2.148 -7.764 -5.600 1.00 . A A . 48 LEU HG 1 1
11 22034 1 1 48 LEU N N -1.264 -7.844 -1.555 1.00 . A A . 48 LEU N 1 1
11 22035 1 1 48 LEU O O -2.970 -5.678 -1.464 1.00 . A A . 48 LEU O 1 1
11 22036 1 1 49 LEU C C -2.310 -2.480 -3.210 1.00 . A A . 49 LEU C 1 1
11 22037 1 1 49 LEU CA C -2.056 -3.160 -1.890 1.00 . A A . 49 LEU CA 1 1
11 22038 1 1 49 LEU CB C -1.368 -2.242 -0.825 1.00 . A A . 49 LEU CB 1 1
11 22039 1 1 49 LEU CD1 C 0.233 -0.669 -2.043 1.00 . A A . 49 LEU CD1 1 1
11 22040 1 1 49 LEU CD2 C 0.748 -1.426 0.286 1.00 . A A . 49 LEU CD2 1 1
11 22041 1 1 49 LEU CG C 0.106 -1.807 -1.039 1.00 . A A . 49 LEU CG 1 1
11 22042 1 1 49 LEU H H -0.398 -4.295 -2.460 1.00 . A A . 49 LEU H 1 1
11 22043 1 1 49 LEU HA H -3.019 -3.475 -1.516 1.00 . A A . 49 LEU HA 1 1
11 22044 1 1 49 LEU HB2 H -1.954 -1.338 -0.759 1.00 . A A . 49 LEU HB2 1 1
11 22045 1 1 49 LEU HB3 H -1.433 -2.736 0.132 1.00 . A A . 49 LEU HB3 1 1
11 22046 1 1 49 LEU HD11 H -0.314 0.191 -1.684 1.00 . A A . 49 LEU HD11 1 1
11 22047 1 1 49 LEU HD12 H -0.174 -0.984 -2.993 1.00 . A A . 49 LEU HD12 1 1
11 22048 1 1 49 LEU HD13 H 1.274 -0.409 -2.165 1.00 . A A . 49 LEU HD13 1 1
11 22049 1 1 49 LEU HD21 H 0.200 -0.608 0.730 1.00 . A A . 49 LEU HD21 1 1
11 22050 1 1 49 LEU HD22 H 1.770 -1.122 0.114 1.00 . A A . 49 LEU HD22 1 1
11 22051 1 1 49 LEU HD23 H 0.727 -2.275 0.953 1.00 . A A . 49 LEU HD23 1 1
11 22052 1 1 49 LEU HG H 0.651 -2.648 -1.442 1.00 . A A . 49 LEU HG 1 1
11 22053 1 1 49 LEU N N -1.322 -4.356 -2.130 1.00 . A A . 49 LEU N 1 1
11 22054 1 1 49 LEU O O -1.415 -2.399 -4.064 1.00 . A A . 49 LEU O 1 1
11 22055 1 1 50 VAL C C -4.153 0.043 -4.351 1.00 . A A . 50 VAL C 1 1
11 22056 1 1 50 VAL CA C -3.875 -1.418 -4.641 1.00 . A A . 50 VAL CA 1 1
11 22057 1 1 50 VAL CB C -5.091 -2.108 -5.364 1.00 . A A . 50 VAL CB 1 1
11 22058 1 1 50 VAL CG1 C -6.344 -2.134 -4.493 1.00 . A A . 50 VAL CG1 1 1
11 22059 1 1 50 VAL CG2 C -5.380 -1.457 -6.715 1.00 . A A . 50 VAL CG2 1 1
11 22060 1 1 50 VAL H H -4.202 -2.241 -2.733 1.00 . A A . 50 VAL H 1 1
11 22061 1 1 50 VAL HA H -3.013 -1.465 -5.290 1.00 . A A . 50 VAL HA 1 1
11 22062 1 1 50 VAL HB H -4.811 -3.136 -5.541 1.00 . A A . 50 VAL HB 1 1
11 22063 1 1 50 VAL HG11 H -6.627 -1.121 -4.245 1.00 . A A . 50 VAL HG11 1 1
11 22064 1 1 50 VAL HG12 H -6.143 -2.682 -3.585 1.00 . A A . 50 VAL HG12 1 1
11 22065 1 1 50 VAL HG13 H -7.148 -2.611 -5.033 1.00 . A A . 50 VAL HG13 1 1
11 22066 1 1 50 VAL HG21 H -4.511 -1.541 -7.350 1.00 . A A . 50 VAL HG21 1 1
11 22067 1 1 50 VAL HG22 H -5.614 -0.413 -6.565 1.00 . A A . 50 VAL HG22 1 1
11 22068 1 1 50 VAL HG23 H -6.219 -1.949 -7.185 1.00 . A A . 50 VAL HG23 1 1
11 22069 1 1 50 VAL N N -3.519 -2.085 -3.425 1.00 . A A . 50 VAL N 1 1
11 22070 1 1 50 VAL O O -4.811 0.378 -3.346 1.00 . A A . 50 VAL O 1 1
11 22071 1 1 51 VAL C C -5.127 2.629 -5.743 1.00 . A A . 51 VAL C 1 1
11 22072 1 1 51 VAL CA C -3.847 2.308 -5.004 1.00 . A A . 51 VAL CA 1 1
11 22073 1 1 51 VAL CB C -2.690 3.159 -5.587 1.00 . A A . 51 VAL CB 1 1
11 22074 1 1 51 VAL CG1 C -2.829 4.623 -5.181 1.00 . A A . 51 VAL CG1 1 1
11 22075 1 1 51 VAL CG2 C -1.324 2.608 -5.186 1.00 . A A . 51 VAL CG2 1 1
11 22076 1 1 51 VAL H H -3.056 0.594 -5.915 1.00 . A A . 51 VAL H 1 1
11 22077 1 1 51 VAL HA H -3.990 2.546 -3.959 1.00 . A A . 51 VAL HA 1 1
11 22078 1 1 51 VAL HB H -2.774 3.105 -6.663 1.00 . A A . 51 VAL HB 1 1
11 22079 1 1 51 VAL HG11 H -2.018 5.194 -5.610 1.00 . A A . 51 VAL HG11 1 1
11 22080 1 1 51 VAL HG12 H -2.794 4.701 -4.105 1.00 . A A . 51 VAL HG12 1 1
11 22081 1 1 51 VAL HG13 H -3.772 5.011 -5.537 1.00 . A A . 51 VAL HG13 1 1
11 22082 1 1 51 VAL HG21 H -1.229 2.619 -4.111 1.00 . A A . 51 VAL HG21 1 1
11 22083 1 1 51 VAL HG22 H -0.551 3.223 -5.621 1.00 . A A . 51 VAL HG22 1 1
11 22084 1 1 51 VAL HG23 H -1.224 1.595 -5.548 1.00 . A A . 51 VAL HG23 1 1
11 22085 1 1 51 VAL N N -3.615 0.906 -5.167 1.00 . A A . 51 VAL N 1 1
11 22086 1 1 51 VAL O O -5.218 2.438 -6.960 1.00 . A A . 51 VAL O 1 1
11 22087 1 1 52 LYS C C -7.495 4.836 -5.986 1.00 . A A . 52 LYS C 1 1
11 22088 1 1 52 LYS CA C -7.394 3.387 -5.589 1.00 . A A . 52 LYS CA 1 1
11 22089 1 1 52 LYS CB C -8.531 2.993 -4.643 1.00 . A A . 52 LYS CB 1 1
11 22090 1 1 52 LYS CD C -8.935 0.677 -5.661 1.00 . A A . 52 LYS CD 1 1
11 22091 1 1 52 LYS CE C -10.274 1.061 -6.294 1.00 . A A . 52 LYS CE 1 1
11 22092 1 1 52 LYS CG C -8.644 1.485 -4.383 1.00 . A A . 52 LYS CG 1 1
11 22093 1 1 52 LYS H H -5.950 3.214 -4.054 1.00 . A A . 52 LYS H 1 1
11 22094 1 1 52 LYS HA H -7.483 2.797 -6.489 1.00 . A A . 52 LYS HA 1 1
11 22095 1 1 52 LYS HB2 H -8.367 3.488 -3.696 1.00 . A A . 52 LYS HB2 1 1
11 22096 1 1 52 LYS HB3 H -9.463 3.340 -5.059 1.00 . A A . 52 LYS HB3 1 1
11 22097 1 1 52 LYS HD2 H -8.147 0.842 -6.381 1.00 . A A . 52 LYS HD2 1 1
11 22098 1 1 52 LYS HD3 H -8.960 -0.370 -5.401 1.00 . A A . 52 LYS HD3 1 1
11 22099 1 1 52 LYS HE2 H -11.065 0.887 -5.581 1.00 . A A . 52 LYS HE2 1 1
11 22100 1 1 52 LYS HE3 H -10.244 2.110 -6.549 1.00 . A A . 52 LYS HE3 1 1
11 22101 1 1 52 LYS HG2 H -7.711 1.137 -3.965 1.00 . A A . 52 LYS HG2 1 1
11 22102 1 1 52 LYS HG3 H -9.439 1.317 -3.670 1.00 . A A . 52 LYS HG3 1 1
11 22103 1 1 52 LYS HZ1 H -11.475 0.581 -7.917 1.00 . A A . 52 LYS HZ1 1 1
11 22104 1 1 52 LYS HZ2 H -10.626 -0.729 -7.296 1.00 . A A . 52 LYS HZ2 1 1
11 22105 1 1 52 LYS HZ3 H -9.820 0.408 -8.234 1.00 . A A . 52 LYS HZ3 1 1
11 22106 1 1 52 LYS N N -6.105 3.085 -5.019 1.00 . A A . 52 LYS N 1 1
11 22107 1 1 52 LYS NZ N -10.562 0.284 -7.515 1.00 . A A . 52 LYS NZ 1 1
11 22108 1 1 52 LYS O O -8.198 5.178 -6.930 1.00 . A A . 52 LYS O 1 1
11 22109 1 1 53 ARG C C -5.488 7.738 -5.316 1.00 . A A . 53 ARG C 1 1
11 22110 1 1 53 ARG CA C -6.846 7.113 -5.577 1.00 . A A . 53 ARG CA 1 1
11 22111 1 1 53 ARG CB C -7.948 7.826 -4.773 1.00 . A A . 53 ARG CB 1 1
11 22112 1 1 53 ARG CD C -8.790 9.521 -6.557 1.00 . A A . 53 ARG CD 1 1
11 22113 1 1 53 ARG CG C -8.187 9.307 -5.139 1.00 . A A . 53 ARG CG 1 1
11 22114 1 1 53 ARG CZ C -7.098 9.970 -8.370 1.00 . A A . 53 ARG CZ 1 1
11 22115 1 1 53 ARG H H -6.230 5.363 -4.548 1.00 . A A . 53 ARG H 1 1
11 22116 1 1 53 ARG HA H -7.061 7.204 -6.631 1.00 . A A . 53 ARG HA 1 1
11 22117 1 1 53 ARG HB2 H -8.875 7.292 -4.920 1.00 . A A . 53 ARG HB2 1 1
11 22118 1 1 53 ARG HB3 H -7.690 7.775 -3.726 1.00 . A A . 53 ARG HB3 1 1
11 22119 1 1 53 ARG HD2 H -9.691 8.934 -6.638 1.00 . A A . 53 ARG HD2 1 1
11 22120 1 1 53 ARG HD3 H -9.054 10.560 -6.668 1.00 . A A . 53 ARG HD3 1 1
11 22121 1 1 53 ARG HE H -7.951 8.178 -7.939 1.00 . A A . 53 ARG HE 1 1
11 22122 1 1 53 ARG HG2 H -8.866 9.735 -4.418 1.00 . A A . 53 ARG HG2 1 1
11 22123 1 1 53 ARG HG3 H -7.241 9.825 -5.079 1.00 . A A . 53 ARG HG3 1 1
11 22124 1 1 53 ARG HH11 H -7.586 11.663 -7.311 1.00 . A A . 53 ARG HH11 1 1
11 22125 1 1 53 ARG HH12 H -6.441 11.908 -8.535 1.00 . A A . 53 ARG HH12 1 1
11 22126 1 1 53 ARG HH21 H -6.406 8.548 -9.682 1.00 . A A . 53 ARG HH21 1 1
11 22127 1 1 53 ARG HH22 H -5.756 10.101 -9.904 1.00 . A A . 53 ARG HH22 1 1
11 22128 1 1 53 ARG N N -6.806 5.694 -5.270 1.00 . A A . 53 ARG N 1 1
11 22129 1 1 53 ARG NE N -7.898 9.128 -7.677 1.00 . A A . 53 ARG NE 1 1
11 22130 1 1 53 ARG NH1 N -7.041 11.263 -8.054 1.00 . A A . 53 ARG NH1 1 1
11 22131 1 1 53 ARG NH2 N -6.380 9.508 -9.383 1.00 . A A . 53 ARG NH2 1 1
11 22132 1 1 53 ARG O O -4.798 7.363 -4.358 1.00 . A A . 53 ARG O 1 1
11 22133 1 1 54 GLY C C -3.157 9.231 -7.455 1.00 . A A . 54 GLY C 1 1
11 22134 1 1 54 GLY CA C -3.848 9.330 -6.112 1.00 . A A . 54 GLY CA 1 1
11 22135 1 1 54 GLY H H -5.689 8.865 -6.943 1.00 . A A . 54 GLY H 1 1
11 22136 1 1 54 GLY HA2 H -4.018 10.367 -5.859 1.00 . A A . 54 GLY HA2 1 1
11 22137 1 1 54 GLY HA3 H -3.225 8.866 -5.362 1.00 . A A . 54 GLY HA3 1 1
11 22138 1 1 54 GLY N N -5.107 8.648 -6.185 1.00 . A A . 54 GLY N 1 1
11 22139 1 1 54 GLY O O -3.613 8.484 -8.293 1.00 . A A . 54 GLY O 1 1
11 22140 1 1 55 PRO C C -0.844 8.455 -9.304 1.00 . A A . 55 PRO C 1 1
11 22141 1 1 55 PRO CA C -1.333 9.887 -8.986 1.00 . A A . 55 PRO CA 1 1
11 22142 1 1 55 PRO CB C -0.156 10.827 -8.760 1.00 . A A . 55 PRO CB 1 1
11 22143 1 1 55 PRO CD C -1.578 11.085 -6.881 1.00 . A A . 55 PRO CD 1 1
11 22144 1 1 55 PRO CG C -0.702 11.846 -7.833 1.00 . A A . 55 PRO CG 1 1
11 22145 1 1 55 PRO HA H -1.930 10.242 -9.813 1.00 . A A . 55 PRO HA 1 1
11 22146 1 1 55 PRO HB2 H 0.669 10.282 -8.325 1.00 . A A . 55 PRO HB2 1 1
11 22147 1 1 55 PRO HB3 H 0.147 11.271 -9.695 1.00 . A A . 55 PRO HB3 1 1
11 22148 1 1 55 PRO HD2 H -1.005 10.718 -6.043 1.00 . A A . 55 PRO HD2 1 1
11 22149 1 1 55 PRO HD3 H -2.390 11.710 -6.538 1.00 . A A . 55 PRO HD3 1 1
11 22150 1 1 55 PRO HG2 H 0.102 12.334 -7.301 1.00 . A A . 55 PRO HG2 1 1
11 22151 1 1 55 PRO HG3 H -1.287 12.567 -8.383 1.00 . A A . 55 PRO HG3 1 1
11 22152 1 1 55 PRO N N -2.083 9.984 -7.714 1.00 . A A . 55 PRO N 1 1
11 22153 1 1 55 PRO O O -0.714 8.088 -10.468 1.00 . A A . 55 PRO O 1 1
11 22154 1 1 56 ASN C C -1.389 5.287 -8.495 1.00 . A A . 56 ASN C 1 1
11 22155 1 1 56 ASN CA C -0.186 6.238 -8.499 1.00 . A A . 56 ASN CA 1 1
11 22156 1 1 56 ASN CB C 0.862 5.761 -7.478 1.00 . A A . 56 ASN CB 1 1
11 22157 1 1 56 ASN CG C 2.276 6.195 -7.815 1.00 . A A . 56 ASN CG 1 1
11 22158 1 1 56 ASN H H -0.613 7.998 -7.359 1.00 . A A . 56 ASN H 1 1
11 22159 1 1 56 ASN HA H 0.254 6.193 -9.485 1.00 . A A . 56 ASN HA 1 1
11 22160 1 1 56 ASN HB2 H 0.609 6.159 -6.507 1.00 . A A . 56 ASN HB2 1 1
11 22161 1 1 56 ASN HB3 H 0.839 4.681 -7.432 1.00 . A A . 56 ASN HB3 1 1
11 22162 1 1 56 ASN HD21 H 2.096 7.849 -6.741 1.00 . A A . 56 ASN HD21 1 1
11 22163 1 1 56 ASN HD22 H 3.616 7.592 -7.513 1.00 . A A . 56 ASN HD22 1 1
11 22164 1 1 56 ASN N N -0.577 7.648 -8.276 1.00 . A A . 56 ASN N 1 1
11 22165 1 1 56 ASN ND2 N 2.694 7.328 -7.310 1.00 . A A . 56 ASN ND2 1 1
11 22166 1 1 56 ASN O O -1.219 4.068 -8.422 1.00 . A A . 56 ASN O 1 1
11 22167 1 1 56 ASN OD1 O 3.002 5.489 -8.520 1.00 . A A . 56 ASN OD1 1 1
11 22168 1 1 57 ALA C C -3.873 4.111 -9.789 1.00 . A A . 57 ALA C 1 1
11 22169 1 1 57 ALA CA C -3.812 5.016 -8.592 1.00 . A A . 57 ALA CA 1 1
11 22170 1 1 57 ALA CB C -5.058 5.862 -8.530 1.00 . A A . 57 ALA CB 1 1
11 22171 1 1 57 ALA H H -2.696 6.805 -8.700 1.00 . A A . 57 ALA H 1 1
11 22172 1 1 57 ALA HA H -3.783 4.400 -7.707 1.00 . A A . 57 ALA HA 1 1
11 22173 1 1 57 ALA HB1 H -5.133 6.454 -9.429 1.00 . A A . 57 ALA HB1 1 1
11 22174 1 1 57 ALA HB2 H -5.006 6.518 -7.672 1.00 . A A . 57 ALA HB2 1 1
11 22175 1 1 57 ALA HB3 H -5.924 5.223 -8.448 1.00 . A A . 57 ALA HB3 1 1
11 22176 1 1 57 ALA N N -2.602 5.833 -8.598 1.00 . A A . 57 ALA N 1 1
11 22177 1 1 57 ALA O O -3.449 4.477 -10.890 1.00 . A A . 57 ALA O 1 1
11 22178 1 1 58 GLY C C -3.424 0.929 -10.524 1.00 . A A . 58 GLY C 1 1
11 22179 1 1 58 GLY CA C -4.497 1.974 -10.618 1.00 . A A . 58 GLY CA 1 1
11 22180 1 1 58 GLY H H -4.678 2.698 -8.664 1.00 . A A . 58 GLY H 1 1
11 22181 1 1 58 GLY HA2 H -5.463 1.498 -10.543 1.00 . A A . 58 GLY HA2 1 1
11 22182 1 1 58 GLY HA3 H -4.418 2.474 -11.572 1.00 . A A . 58 GLY HA3 1 1
11 22183 1 1 58 GLY N N -4.377 2.932 -9.572 1.00 . A A . 58 GLY N 1 1
11 22184 1 1 58 GLY O O -3.583 -0.176 -11.028 1.00 . A A . 58 GLY O 1 1
11 22185 1 1 59 ALA C C -1.399 -0.463 -8.439 1.00 . A A . 59 ALA C 1 1
11 22186 1 1 59 ALA CA C -1.236 0.340 -9.719 1.00 . A A . 59 ALA CA 1 1
11 22187 1 1 59 ALA CB C 0.093 1.085 -9.720 1.00 . A A . 59 ALA CB 1 1
11 22188 1 1 59 ALA H H -2.265 2.159 -9.479 1.00 . A A . 59 ALA H 1 1
11 22189 1 1 59 ALA HA H -1.248 -0.338 -10.560 1.00 . A A . 59 ALA HA 1 1
11 22190 1 1 59 ALA HB1 H 0.128 1.760 -8.877 1.00 . A A . 59 ALA HB1 1 1
11 22191 1 1 59 ALA HB2 H 0.192 1.648 -10.636 1.00 . A A . 59 ALA HB2 1 1
11 22192 1 1 59 ALA HB3 H 0.902 0.373 -9.645 1.00 . A A . 59 ALA HB3 1 1
11 22193 1 1 59 ALA N N -2.334 1.265 -9.878 1.00 . A A . 59 ALA N 1 1
11 22194 1 1 59 ALA O O -1.995 0.017 -7.458 1.00 . A A . 59 ALA O 1 1
11 22195 1 1 60 ARG C C 0.467 -2.967 -6.937 1.00 . A A . 60 ARG C 1 1
11 22196 1 1 60 ARG CA C -0.938 -2.509 -7.277 1.00 . A A . 60 ARG CA 1 1
11 22197 1 1 60 ARG CB C -1.972 -3.690 -7.402 1.00 . A A . 60 ARG CB 1 1
11 22198 1 1 60 ARG CD C -0.600 -5.644 -8.351 1.00 . A A . 60 ARG CD 1 1
11 22199 1 1 60 ARG CG C -1.787 -4.701 -8.566 1.00 . A A . 60 ARG CG 1 1
11 22200 1 1 60 ARG CZ C 0.736 -7.062 -9.904 1.00 . A A . 60 ARG CZ 1 1
11 22201 1 1 60 ARG H H -0.493 -2.029 -9.270 1.00 . A A . 60 ARG H 1 1
11 22202 1 1 60 ARG HA H -1.248 -1.858 -6.472 1.00 . A A . 60 ARG HA 1 1
11 22203 1 1 60 ARG HB2 H -1.934 -4.259 -6.486 1.00 . A A . 60 ARG HB2 1 1
11 22204 1 1 60 ARG HB3 H -2.958 -3.257 -7.485 1.00 . A A . 60 ARG HB3 1 1
11 22205 1 1 60 ARG HD2 H 0.299 -5.049 -8.290 1.00 . A A . 60 ARG HD2 1 1
11 22206 1 1 60 ARG HD3 H -0.742 -6.168 -7.416 1.00 . A A . 60 ARG HD3 1 1
11 22207 1 1 60 ARG HE H -1.273 -6.998 -9.805 1.00 . A A . 60 ARG HE 1 1
11 22208 1 1 60 ARG HG2 H -2.681 -5.299 -8.650 1.00 . A A . 60 ARG HG2 1 1
11 22209 1 1 60 ARG HG3 H -1.639 -4.146 -9.481 1.00 . A A . 60 ARG HG3 1 1
11 22210 1 1 60 ARG HH11 H 1.937 -5.813 -8.778 1.00 . A A . 60 ARG HH11 1 1
11 22211 1 1 60 ARG HH12 H 2.764 -6.869 -9.827 1.00 . A A . 60 ARG HH12 1 1
11 22212 1 1 60 ARG HH21 H -0.091 -8.406 -11.178 1.00 . A A . 60 ARG HH21 1 1
11 22213 1 1 60 ARG HH22 H 1.621 -8.338 -11.225 1.00 . A A . 60 ARG HH22 1 1
11 22214 1 1 60 ARG N N -0.908 -1.681 -8.450 1.00 . A A . 60 ARG N 1 1
11 22215 1 1 60 ARG NE N -0.443 -6.624 -9.428 1.00 . A A . 60 ARG NE 1 1
11 22216 1 1 60 ARG NH1 N 1.885 -6.539 -9.464 1.00 . A A . 60 ARG NH1 1 1
11 22217 1 1 60 ARG NH2 N 0.760 -8.005 -10.827 1.00 . A A . 60 ARG NH2 1 1
11 22218 1 1 60 ARG O O 1.271 -3.253 -7.835 1.00 . A A . 60 ARG O 1 1
11 22219 1 1 61 PHE C C 1.960 -4.645 -4.370 1.00 . A A . 61 PHE C 1 1
11 22220 1 1 61 PHE CA C 2.091 -3.419 -5.238 1.00 . A A . 61 PHE CA 1 1
11 22221 1 1 61 PHE CB C 2.791 -2.285 -4.468 1.00 . A A . 61 PHE CB 1 1
11 22222 1 1 61 PHE CD1 C 4.125 -0.873 -6.074 1.00 . A A . 61 PHE CD1 1 1
11 22223 1 1 61 PHE CD2 C 2.078 0.014 -5.228 1.00 . A A . 61 PHE CD2 1 1
11 22224 1 1 61 PHE CE1 C 4.320 0.281 -6.810 1.00 . A A . 61 PHE CE1 1 1
11 22225 1 1 61 PHE CE2 C 2.268 1.167 -5.960 1.00 . A A . 61 PHE CE2 1 1
11 22226 1 1 61 PHE CG C 3.003 -1.023 -5.275 1.00 . A A . 61 PHE CG 1 1
11 22227 1 1 61 PHE CZ C 3.390 1.302 -6.753 1.00 . A A . 61 PHE CZ 1 1
11 22228 1 1 61 PHE H H 0.101 -2.767 -5.005 1.00 . A A . 61 PHE H 1 1
11 22229 1 1 61 PHE HA H 2.672 -3.667 -6.114 1.00 . A A . 61 PHE HA 1 1
11 22230 1 1 61 PHE HB2 H 2.192 -2.030 -3.608 1.00 . A A . 61 PHE HB2 1 1
11 22231 1 1 61 PHE HB3 H 3.756 -2.635 -4.132 1.00 . A A . 61 PHE HB3 1 1
11 22232 1 1 61 PHE HD1 H 4.852 -1.670 -6.121 1.00 . A A . 61 PHE HD1 1 1
11 22233 1 1 61 PHE HD2 H 1.199 -0.089 -4.608 1.00 . A A . 61 PHE HD2 1 1
11 22234 1 1 61 PHE HE1 H 5.197 0.386 -7.431 1.00 . A A . 61 PHE HE1 1 1
11 22235 1 1 61 PHE HE2 H 1.540 1.964 -5.915 1.00 . A A . 61 PHE HE2 1 1
11 22236 1 1 61 PHE HZ H 3.540 2.204 -7.327 1.00 . A A . 61 PHE HZ 1 1
11 22237 1 1 61 PHE N N 0.778 -3.010 -5.680 1.00 . A A . 61 PHE N 1 1
11 22238 1 1 61 PHE O O 1.189 -4.645 -3.409 1.00 . A A . 61 PHE O 1 1
11 22239 1 1 62 LEU C C 3.761 -6.900 -2.978 1.00 . A A . 62 LEU C 1 1
11 22240 1 1 62 LEU CA C 2.635 -6.925 -3.985 1.00 . A A . 62 LEU CA 1 1
11 22241 1 1 62 LEU CB C 2.784 -8.114 -4.960 1.00 . A A . 62 LEU CB 1 1
11 22242 1 1 62 LEU CD1 C 1.411 -9.813 -3.686 1.00 . A A . 62 LEU CD1 1 1
11 22243 1 1 62 LEU CD2 C 2.998 -10.568 -5.448 1.00 . A A . 62 LEU CD2 1 1
11 22244 1 1 62 LEU CG C 2.740 -9.536 -4.364 1.00 . A A . 62 LEU CG 1 1
11 22245 1 1 62 LEU H H 3.304 -5.630 -5.471 1.00 . A A . 62 LEU H 1 1
11 22246 1 1 62 LEU HA H 1.690 -6.990 -3.468 1.00 . A A . 62 LEU HA 1 1
11 22247 1 1 62 LEU HB2 H 1.993 -8.041 -5.692 1.00 . A A . 62 LEU HB2 1 1
11 22248 1 1 62 LEU HB3 H 3.724 -7.998 -5.476 1.00 . A A . 62 LEU HB3 1 1
11 22249 1 1 62 LEU HD11 H 1.264 -9.113 -2.876 1.00 . A A . 62 LEU HD11 1 1
11 22250 1 1 62 LEU HD12 H 1.412 -10.821 -3.295 1.00 . A A . 62 LEU HD12 1 1
11 22251 1 1 62 LEU HD13 H 0.611 -9.710 -4.401 1.00 . A A . 62 LEU HD13 1 1
11 22252 1 1 62 LEU HD21 H 3.984 -10.425 -5.862 1.00 . A A . 62 LEU HD21 1 1
11 22253 1 1 62 LEU HD22 H 2.256 -10.465 -6.226 1.00 . A A . 62 LEU HD22 1 1
11 22254 1 1 62 LEU HD23 H 2.929 -11.557 -5.019 1.00 . A A . 62 LEU HD23 1 1
11 22255 1 1 62 LEU HG H 3.518 -9.631 -3.621 1.00 . A A . 62 LEU HG 1 1
11 22256 1 1 62 LEU N N 2.672 -5.684 -4.719 1.00 . A A . 62 LEU N 1 1
11 22257 1 1 62 LEU O O 4.867 -6.440 -3.289 1.00 . A A . 62 LEU O 1 1
11 22258 1 1 63 LEU C C 5.173 -8.668 -0.696 1.00 . A A . 63 LEU C 1 1
11 22259 1 1 63 LEU CA C 4.505 -7.309 -0.771 1.00 . A A . 63 LEU CA 1 1
11 22260 1 1 63 LEU CB C 3.932 -6.874 0.581 1.00 . A A . 63 LEU CB 1 1
11 22261 1 1 63 LEU CD1 C 2.755 -5.153 1.996 1.00 . A A . 63 LEU CD1 1 1
11 22262 1 1 63 LEU CD2 C 4.250 -4.398 0.146 1.00 . A A . 63 LEU CD2 1 1
11 22263 1 1 63 LEU CG C 3.274 -5.476 0.610 1.00 . A A . 63 LEU CG 1 1
11 22264 1 1 63 LEU H H 2.588 -7.640 -1.552 1.00 . A A . 63 LEU H 1 1
11 22265 1 1 63 LEU HA H 5.251 -6.594 -1.081 1.00 . A A . 63 LEU HA 1 1
11 22266 1 1 63 LEU HB2 H 3.188 -7.600 0.873 1.00 . A A . 63 LEU HB2 1 1
11 22267 1 1 63 LEU HB3 H 4.729 -6.886 1.310 1.00 . A A . 63 LEU HB3 1 1
11 22268 1 1 63 LEU HD11 H 3.581 -5.082 2.686 1.00 . A A . 63 LEU HD11 1 1
11 22269 1 1 63 LEU HD12 H 2.093 -5.941 2.324 1.00 . A A . 63 LEU HD12 1 1
11 22270 1 1 63 LEU HD13 H 2.221 -4.214 1.974 1.00 . A A . 63 LEU HD13 1 1
11 22271 1 1 63 LEU HD21 H 5.126 -4.404 0.777 1.00 . A A . 63 LEU HD21 1 1
11 22272 1 1 63 LEU HD22 H 3.773 -3.432 0.198 1.00 . A A . 63 LEU HD22 1 1
11 22273 1 1 63 LEU HD23 H 4.541 -4.593 -0.876 1.00 . A A . 63 LEU HD23 1 1
11 22274 1 1 63 LEU HG H 2.429 -5.478 -0.062 1.00 . A A . 63 LEU HG 1 1
11 22275 1 1 63 LEU N N 3.488 -7.316 -1.778 1.00 . A A . 63 LEU N 1 1
11 22276 1 1 63 LEU O O 4.594 -9.645 -0.210 1.00 . A A . 63 LEU O 1 1
11 22277 1 1 64 ASP C C 8.443 -9.631 -0.450 1.00 . A A . 64 ASP C 1 1
11 22278 1 1 64 ASP CA C 7.204 -9.917 -1.260 1.00 . A A . 64 ASP CA 1 1
11 22279 1 1 64 ASP CB C 7.677 -10.238 -2.694 1.00 . A A . 64 ASP CB 1 1
11 22280 1 1 64 ASP CG C 6.577 -10.414 -3.708 1.00 . A A . 64 ASP CG 1 1
11 22281 1 1 64 ASP H H 6.715 -7.895 -1.649 1.00 . A A . 64 ASP H 1 1
11 22282 1 1 64 ASP HA H 6.660 -10.758 -0.857 1.00 . A A . 64 ASP HA 1 1
11 22283 1 1 64 ASP HB2 H 8.309 -9.435 -3.039 1.00 . A A . 64 ASP HB2 1 1
11 22284 1 1 64 ASP HB3 H 8.263 -11.145 -2.664 1.00 . A A . 64 ASP HB3 1 1
11 22285 1 1 64 ASP N N 6.368 -8.717 -1.233 1.00 . A A . 64 ASP N 1 1
11 22286 1 1 64 ASP O O 9.231 -10.522 -0.129 1.00 . A A . 64 ASP O 1 1
11 22287 1 1 64 ASP OD1 O 6.189 -9.415 -4.346 1.00 . A A . 64 ASP OD1 1 1
11 22288 1 1 64 ASP OD2 O 6.128 -11.566 -3.933 1.00 . A A . 64 ASP OD2 1 1
11 22289 1 1 65 GLN C C 9.448 -7.611 2.008 1.00 . A A . 65 GLN C 1 1
11 22290 1 1 65 GLN CA C 9.758 -7.892 0.556 1.00 . A A . 65 GLN CA 1 1
11 22291 1 1 65 GLN CB C 10.312 -6.605 -0.147 1.00 . A A . 65 GLN CB 1 1
11 22292 1 1 65 GLN CD C 8.234 -5.349 -1.172 1.00 . A A . 65 GLN CD 1 1
11 22293 1 1 65 GLN CG C 9.401 -5.338 -0.161 1.00 . A A . 65 GLN CG 1 1
11 22294 1 1 65 GLN H H 7.869 -7.746 -0.281 1.00 . A A . 65 GLN H 1 1
11 22295 1 1 65 GLN HA H 10.510 -8.664 0.497 1.00 . A A . 65 GLN HA 1 1
11 22296 1 1 65 GLN HB2 H 11.235 -6.328 0.338 1.00 . A A . 65 GLN HB2 1 1
11 22297 1 1 65 GLN HB3 H 10.542 -6.858 -1.170 1.00 . A A . 65 GLN HB3 1 1
11 22298 1 1 65 GLN HE21 H 8.343 -3.380 -1.371 1.00 . A A . 65 GLN HE21 1 1
11 22299 1 1 65 GLN HE22 H 7.100 -4.189 -2.270 1.00 . A A . 65 GLN HE22 1 1
11 22300 1 1 65 GLN HG2 H 8.972 -5.224 0.822 1.00 . A A . 65 GLN HG2 1 1
11 22301 1 1 65 GLN HG3 H 10.024 -4.480 -0.365 1.00 . A A . 65 GLN HG3 1 1
11 22302 1 1 65 GLN N N 8.592 -8.386 -0.098 1.00 . A A . 65 GLN N 1 1
11 22303 1 1 65 GLN NE2 N 7.866 -4.202 -1.659 1.00 . A A . 65 GLN NE2 1 1
11 22304 1 1 65 GLN O O 8.378 -7.127 2.322 1.00 . A A . 65 GLN O 1 1
11 22305 1 1 65 GLN OE1 O 7.687 -6.367 -1.516 1.00 . A A . 65 GLN OE1 1 1
11 22306 1 1 66 PRO C C 10.077 -6.293 4.796 1.00 . A A . 66 PRO C 1 1
11 22307 1 1 66 PRO CA C 10.213 -7.759 4.359 1.00 . A A . 66 PRO CA 1 1
11 22308 1 1 66 PRO CB C 11.497 -8.356 4.953 1.00 . A A . 66 PRO CB 1 1
11 22309 1 1 66 PRO CD C 11.678 -8.574 2.604 1.00 . A A . 66 PRO CD 1 1
11 22310 1 1 66 PRO CG C 12.473 -8.328 3.839 1.00 . A A . 66 PRO CG 1 1
11 22311 1 1 66 PRO HA H 9.369 -8.322 4.722 1.00 . A A . 66 PRO HA 1 1
11 22312 1 1 66 PRO HB2 H 11.828 -7.748 5.782 1.00 . A A . 66 PRO HB2 1 1
11 22313 1 1 66 PRO HB3 H 11.311 -9.365 5.290 1.00 . A A . 66 PRO HB3 1 1
11 22314 1 1 66 PRO HD2 H 12.140 -8.096 1.754 1.00 . A A . 66 PRO HD2 1 1
11 22315 1 1 66 PRO HD3 H 11.555 -9.633 2.432 1.00 . A A . 66 PRO HD3 1 1
11 22316 1 1 66 PRO HG2 H 12.939 -7.355 3.789 1.00 . A A . 66 PRO HG2 1 1
11 22317 1 1 66 PRO HG3 H 13.215 -9.099 3.968 1.00 . A A . 66 PRO HG3 1 1
11 22318 1 1 66 PRO N N 10.384 -7.942 2.912 1.00 . A A . 66 PRO N 1 1
11 22319 1 1 66 PRO O O 9.703 -6.012 5.941 1.00 . A A . 66 PRO O 1 1
11 22320 1 1 67 THR C C 9.966 -3.061 3.125 1.00 . A A . 67 THR C 1 1
11 22321 1 1 67 THR CA C 10.318 -3.963 4.317 1.00 . A A . 67 THR CA 1 1
11 22322 1 1 67 THR CB C 11.645 -3.474 4.970 1.00 . A A . 67 THR CB 1 1
11 22323 1 1 67 THR CG2 C 11.457 -2.095 5.586 1.00 . A A . 67 THR CG2 1 1
11 22324 1 1 67 THR H H 10.707 -5.587 3.031 1.00 . A A . 67 THR H 1 1
11 22325 1 1 67 THR HA H 9.535 -3.881 5.056 1.00 . A A . 67 THR HA 1 1
11 22326 1 1 67 THR HB H 12.417 -3.428 4.217 1.00 . A A . 67 THR HB 1 1
11 22327 1 1 67 THR HG1 H 11.286 -4.976 6.170 1.00 . A A . 67 THR HG1 1 1
11 22328 1 1 67 THR HG21 H 12.377 -1.782 6.057 1.00 . A A . 67 THR HG21 1 1
11 22329 1 1 67 THR HG22 H 10.674 -2.138 6.328 1.00 . A A . 67 THR HG22 1 1
11 22330 1 1 67 THR HG23 H 11.183 -1.388 4.816 1.00 . A A . 67 THR HG23 1 1
11 22331 1 1 67 THR N N 10.409 -5.352 3.936 1.00 . A A . 67 THR N 1 1
11 22332 1 1 67 THR O O 10.597 -3.122 2.072 1.00 . A A . 67 THR O 1 1
11 22333 1 1 67 THR OG1 O 12.037 -4.387 6.015 1.00 . A A . 67 THR OG1 1 1
11 22334 1 1 68 THR C C 8.517 0.074 3.067 1.00 . A A . 68 THR C 1 1
11 22335 1 1 68 THR CA C 8.546 -1.284 2.359 1.00 . A A . 68 THR CA 1 1
11 22336 1 1 68 THR CB C 7.156 -1.653 1.781 1.00 . A A . 68 THR CB 1 1
11 22337 1 1 68 THR CG2 C 6.571 -0.550 0.910 1.00 . A A . 68 THR CG2 1 1
11 22338 1 1 68 THR H H 8.416 -2.354 4.120 1.00 . A A . 68 THR H 1 1
11 22339 1 1 68 THR HA H 9.272 -1.257 1.561 1.00 . A A . 68 THR HA 1 1
11 22340 1 1 68 THR HB H 6.483 -1.867 2.596 1.00 . A A . 68 THR HB 1 1
11 22341 1 1 68 THR HG1 H 7.919 -2.627 0.313 1.00 . A A . 68 THR HG1 1 1
11 22342 1 1 68 THR HG21 H 5.569 -0.817 0.609 1.00 . A A . 68 THR HG21 1 1
11 22343 1 1 68 THR HG22 H 7.185 -0.417 0.033 1.00 . A A . 68 THR HG22 1 1
11 22344 1 1 68 THR HG23 H 6.542 0.373 1.470 1.00 . A A . 68 THR HG23 1 1
11 22345 1 1 68 THR N N 8.953 -2.271 3.301 1.00 . A A . 68 THR N 1 1
11 22346 1 1 68 THR O O 7.736 0.295 3.993 1.00 . A A . 68 THR O 1 1
11 22347 1 1 68 THR OG1 O 7.284 -2.841 1.014 1.00 . A A . 68 THR OG1 1 1
11 22348 1 1 69 THR C C 8.557 3.225 2.543 1.00 . A A . 69 THR C 1 1
11 22349 1 1 69 THR CA C 9.494 2.245 3.272 1.00 . A A . 69 THR CA 1 1
11 22350 1 1 69 THR CB C 10.946 2.731 3.167 1.00 . A A . 69 THR CB 1 1
11 22351 1 1 69 THR CG2 C 11.260 3.689 4.302 1.00 . A A . 69 THR CG2 1 1
11 22352 1 1 69 THR H H 10.024 0.721 1.952 1.00 . A A . 69 THR H 1 1
11 22353 1 1 69 THR HA H 9.219 2.169 4.313 1.00 . A A . 69 THR HA 1 1
11 22354 1 1 69 THR HB H 11.098 3.229 2.220 1.00 . A A . 69 THR HB 1 1
11 22355 1 1 69 THR HG1 H 12.476 1.651 2.568 1.00 . A A . 69 THR HG1 1 1
11 22356 1 1 69 THR HG21 H 10.591 4.536 4.248 1.00 . A A . 69 THR HG21 1 1
11 22357 1 1 69 THR HG22 H 12.280 4.031 4.212 1.00 . A A . 69 THR HG22 1 1
11 22358 1 1 69 THR HG23 H 11.130 3.186 5.248 1.00 . A A . 69 THR HG23 1 1
11 22359 1 1 69 THR N N 9.392 0.949 2.664 1.00 . A A . 69 THR N 1 1
11 22360 1 1 69 THR O O 8.519 3.242 1.299 1.00 . A A . 69 THR O 1 1
11 22361 1 1 69 THR OG1 O 11.827 1.589 3.279 1.00 . A A . 69 THR OG1 1 1
11 22362 1 1 70 ALA C C 7.204 6.389 3.041 1.00 . A A . 70 ALA C 1 1
11 22363 1 1 70 ALA CA C 6.863 4.945 2.705 1.00 . A A . 70 ALA CA 1 1
11 22364 1 1 70 ALA CB C 5.452 4.619 3.160 1.00 . A A . 70 ALA CB 1 1
11 22365 1 1 70 ALA H H 7.874 4.004 4.277 1.00 . A A . 70 ALA H 1 1
11 22366 1 1 70 ALA HA H 6.905 4.820 1.632 1.00 . A A . 70 ALA HA 1 1
11 22367 1 1 70 ALA HB1 H 4.751 5.268 2.657 1.00 . A A . 70 ALA HB1 1 1
11 22368 1 1 70 ALA HB2 H 5.375 4.763 4.226 1.00 . A A . 70 ALA HB2 1 1
11 22369 1 1 70 ALA HB3 H 5.229 3.591 2.917 1.00 . A A . 70 ALA HB3 1 1
11 22370 1 1 70 ALA N N 7.811 4.023 3.294 1.00 . A A . 70 ALA N 1 1
11 22371 1 1 70 ALA O O 7.741 6.698 4.127 1.00 . A A . 70 ALA O 1 1
11 22372 1 1 71 GLY C C 7.857 9.105 0.993 1.00 . A A . 71 GLY C 1 1
11 22373 1 1 71 GLY CA C 7.169 8.657 2.237 1.00 . A A . 71 GLY CA 1 1
11 22374 1 1 71 GLY H H 6.524 6.938 1.266 1.00 . A A . 71 GLY H 1 1
11 22375 1 1 71 GLY HA2 H 6.237 9.189 2.360 1.00 . A A . 71 GLY HA2 1 1
11 22376 1 1 71 GLY HA3 H 7.814 8.838 3.083 1.00 . A A . 71 GLY HA3 1 1
11 22377 1 1 71 GLY N N 6.906 7.254 2.113 1.00 . A A . 71 GLY N 1 1
11 22378 1 1 71 GLY O O 7.920 8.337 0.037 1.00 . A A . 71 GLY O 1 1
11 22379 1 1 72 ARG C C 10.532 10.929 0.227 1.00 . A A . 72 ARG C 1 1
11 22380 1 1 72 ARG CA C 9.099 10.711 -0.204 1.00 . A A . 72 ARG CA 1 1
11 22381 1 1 72 ARG CB C 8.432 11.976 -0.817 1.00 . A A . 72 ARG CB 1 1
11 22382 1 1 72 ARG CD C 10.261 13.166 -2.146 1.00 . A A . 72 ARG CD 1 1
11 22383 1 1 72 ARG CG C 8.941 12.416 -2.203 1.00 . A A . 72 ARG CG 1 1
11 22384 1 1 72 ARG CZ C 11.144 15.157 -0.924 1.00 . A A . 72 ARG CZ 1 1
11 22385 1 1 72 ARG H H 8.305 10.921 1.720 1.00 . A A . 72 ARG H 1 1
11 22386 1 1 72 ARG HA H 9.067 9.895 -0.911 1.00 . A A . 72 ARG HA 1 1
11 22387 1 1 72 ARG HB2 H 7.371 11.790 -0.904 1.00 . A A . 72 ARG HB2 1 1
11 22388 1 1 72 ARG HB3 H 8.572 12.799 -0.130 1.00 . A A . 72 ARG HB3 1 1
11 22389 1 1 72 ARG HD2 H 10.982 12.561 -1.615 1.00 . A A . 72 ARG HD2 1 1
11 22390 1 1 72 ARG HD3 H 10.611 13.341 -3.154 1.00 . A A . 72 ARG HD3 1 1
11 22391 1 1 72 ARG HE H 9.199 14.803 -1.436 1.00 . A A . 72 ARG HE 1 1
11 22392 1 1 72 ARG HG2 H 9.073 11.537 -2.817 1.00 . A A . 72 ARG HG2 1 1
11 22393 1 1 72 ARG HG3 H 8.193 13.050 -2.656 1.00 . A A . 72 ARG HG3 1 1
11 22394 1 1 72 ARG HH11 H 12.625 13.774 -1.312 1.00 . A A . 72 ARG HH11 1 1
11 22395 1 1 72 ARG HH12 H 13.149 15.167 -0.513 1.00 . A A . 72 ARG HH12 1 1
11 22396 1 1 72 ARG HH21 H 10.007 16.762 -0.391 1.00 . A A . 72 ARG HH21 1 1
11 22397 1 1 72 ARG HH22 H 11.662 16.894 -0.002 1.00 . A A . 72 ARG HH22 1 1
11 22398 1 1 72 ARG N N 8.373 10.299 0.964 1.00 . A A . 72 ARG N 1 1
11 22399 1 1 72 ARG NE N 10.124 14.456 -1.458 1.00 . A A . 72 ARG NE 1 1
11 22400 1 1 72 ARG NH1 N 12.381 14.666 -0.921 1.00 . A A . 72 ARG NH1 1 1
11 22401 1 1 72 ARG NH2 N 10.921 16.346 -0.402 1.00 . A A . 72 ARG NH2 1 1
11 22402 1 1 72 ARG O O 10.806 11.778 1.077 1.00 . A A . 72 ARG O 1 1
11 22403 1 1 73 HIS C C 13.451 9.003 -0.916 1.00 . A A . 73 HIS C 1 1
11 22404 1 1 73 HIS CA C 12.847 10.113 -0.048 1.00 . A A . 73 HIS CA 1 1
11 22405 1 1 73 HIS CB C 13.084 9.831 1.486 1.00 . A A . 73 HIS CB 1 1
11 22406 1 1 73 HIS CD2 C 13.033 7.346 2.198 1.00 . A A . 73 HIS CD2 1 1
11 22407 1 1 73 HIS CE1 C 10.999 7.211 2.903 1.00 . A A . 73 HIS CE1 1 1
11 22408 1 1 73 HIS CG C 12.485 8.557 2.027 1.00 . A A . 73 HIS CG 1 1
11 22409 1 1 73 HIS H H 11.151 9.514 -1.057 1.00 . A A . 73 HIS H 1 1
11 22410 1 1 73 HIS HA H 13.281 11.062 -0.330 1.00 . A A . 73 HIS HA 1 1
11 22411 1 1 73 HIS HB2 H 14.141 9.786 1.696 1.00 . A A . 73 HIS HB2 1 1
11 22412 1 1 73 HIS HB3 H 12.657 10.649 2.047 1.00 . A A . 73 HIS HB3 1 1
11 22413 1 1 73 HIS HD1 H 10.561 9.202 2.522 1.00 . A A . 73 HIS HD1 1 1
11 22414 1 1 73 HIS HD2 H 14.047 7.076 1.941 1.00 . A A . 73 HIS HD2 1 1
11 22415 1 1 73 HIS HE1 H 10.069 6.841 3.309 1.00 . A A . 73 HIS HE1 1 1
11 22416 1 1 73 HIS N N 11.423 10.151 -0.361 1.00 . A A . 73 HIS N 1 1
11 22417 1 1 73 HIS ND1 N 11.193 8.453 2.483 1.00 . A A . 73 HIS ND1 1 1
11 22418 1 1 73 HIS NE2 N 12.091 6.492 2.757 1.00 . A A . 73 HIS NE2 1 1
11 22419 1 1 73 HIS O O 12.702 8.182 -1.411 1.00 . A A . 73 HIS O 1 1
11 22420 1 1 74 PRO C C 15.065 6.484 -1.703 1.00 . A A . 74 PRO C 1 1
11 22421 1 1 74 PRO CA C 15.467 7.953 -1.976 1.00 . A A . 74 PRO CA 1 1
11 22422 1 1 74 PRO CB C 16.963 8.159 -1.645 1.00 . A A . 74 PRO CB 1 1
11 22423 1 1 74 PRO CD C 15.761 9.927 -0.601 1.00 . A A . 74 PRO CD 1 1
11 22424 1 1 74 PRO CG C 16.980 9.073 -0.463 1.00 . A A . 74 PRO CG 1 1
11 22425 1 1 74 PRO HA H 15.308 8.159 -3.023 1.00 . A A . 74 PRO HA 1 1
11 22426 1 1 74 PRO HB2 H 17.416 7.207 -1.415 1.00 . A A . 74 PRO HB2 1 1
11 22427 1 1 74 PRO HB3 H 17.464 8.610 -2.489 1.00 . A A . 74 PRO HB3 1 1
11 22428 1 1 74 PRO HD2 H 15.456 10.330 0.352 1.00 . A A . 74 PRO HD2 1 1
11 22429 1 1 74 PRO HD3 H 15.924 10.723 -1.314 1.00 . A A . 74 PRO HD3 1 1
11 22430 1 1 74 PRO HG2 H 16.932 8.494 0.448 1.00 . A A . 74 PRO HG2 1 1
11 22431 1 1 74 PRO HG3 H 17.873 9.679 -0.476 1.00 . A A . 74 PRO HG3 1 1
11 22432 1 1 74 PRO N N 14.783 8.967 -1.121 1.00 . A A . 74 PRO N 1 1
11 22433 1 1 74 PRO O O 14.949 5.679 -2.628 1.00 . A A . 74 PRO O 1 1
11 22434 1 1 75 GLU C C 13.009 4.493 -0.065 1.00 . A A . 75 GLU C 1 1
11 22435 1 1 75 GLU CA C 14.508 4.792 -0.067 1.00 . A A . 75 GLU CA 1 1
11 22436 1 1 75 GLU CB C 15.131 4.450 1.287 1.00 . A A . 75 GLU CB 1 1
11 22437 1 1 75 GLU CD C 16.903 2.932 0.367 1.00 . A A . 75 GLU CD 1 1
11 22438 1 1 75 GLU CG C 16.614 4.153 1.220 1.00 . A A . 75 GLU CG 1 1
11 22439 1 1 75 GLU H H 14.878 6.858 0.225 1.00 . A A . 75 GLU H 1 1
11 22440 1 1 75 GLU HA H 14.962 4.147 -0.805 1.00 . A A . 75 GLU HA 1 1
11 22441 1 1 75 GLU HB2 H 14.986 5.280 1.960 1.00 . A A . 75 GLU HB2 1 1
11 22442 1 1 75 GLU HB3 H 14.629 3.586 1.699 1.00 . A A . 75 GLU HB3 1 1
11 22443 1 1 75 GLU HG2 H 17.119 5.005 0.788 1.00 . A A . 75 GLU HG2 1 1
11 22444 1 1 75 GLU HG3 H 16.983 3.975 2.219 1.00 . A A . 75 GLU HG3 1 1
11 22445 1 1 75 GLU N N 14.833 6.155 -0.453 1.00 . A A . 75 GLU N 1 1
11 22446 1 1 75 GLU O O 12.585 3.476 0.505 1.00 . A A . 75 GLU O 1 1
11 22447 1 1 75 GLU OE1 O 16.566 1.806 0.792 1.00 . A A . 75 GLU OE1 1 1
11 22448 1 1 75 GLU OE2 O 17.478 3.068 -0.738 1.00 . A A . 75 GLU OE2 1 1
11 22449 1 1 76 SER C C 10.550 3.840 -1.643 1.00 . A A . 76 SER C 1 1
11 22450 1 1 76 SER CA C 10.788 5.091 -0.797 1.00 . A A . 76 SER CA 1 1
11 22451 1 1 76 SER CB C 10.076 6.303 -1.413 1.00 . A A . 76 SER CB 1 1
11 22452 1 1 76 SER H H 12.579 6.147 -1.132 1.00 . A A . 76 SER H 1 1
11 22453 1 1 76 SER HA H 10.410 4.921 0.201 1.00 . A A . 76 SER HA 1 1
11 22454 1 1 76 SER HB2 H 9.027 6.079 -1.542 1.00 . A A . 76 SER HB2 1 1
11 22455 1 1 76 SER HB3 H 10.187 7.157 -0.760 1.00 . A A . 76 SER HB3 1 1
11 22456 1 1 76 SER HG H 10.892 5.782 -3.076 1.00 . A A . 76 SER HG 1 1
11 22457 1 1 76 SER N N 12.212 5.339 -0.705 1.00 . A A . 76 SER N 1 1
11 22458 1 1 76 SER O O 10.860 3.825 -2.847 1.00 . A A . 76 SER O 1 1
11 22459 1 1 76 SER OG O 10.632 6.621 -2.681 1.00 . A A . 76 SER OG 1 1
11 22460 1 1 77 ASP C C 8.511 1.715 -2.501 1.00 . A A . 77 ASP C 1 1
11 22461 1 1 77 ASP CA C 9.800 1.552 -1.736 1.00 . A A . 77 ASP CA 1 1
11 22462 1 1 77 ASP CB C 9.762 0.353 -0.794 1.00 . A A . 77 ASP CB 1 1
11 22463 1 1 77 ASP CG C 9.603 -0.968 -1.525 1.00 . A A . 77 ASP CG 1 1
11 22464 1 1 77 ASP H H 9.869 2.850 -0.061 1.00 . A A . 77 ASP H 1 1
11 22465 1 1 77 ASP HA H 10.598 1.429 -2.456 1.00 . A A . 77 ASP HA 1 1
11 22466 1 1 77 ASP HB2 H 10.686 0.324 -0.237 1.00 . A A . 77 ASP HB2 1 1
11 22467 1 1 77 ASP HB3 H 8.941 0.476 -0.104 1.00 . A A . 77 ASP HB3 1 1
11 22468 1 1 77 ASP N N 10.067 2.785 -1.020 1.00 . A A . 77 ASP N 1 1
11 22469 1 1 77 ASP O O 8.351 1.219 -3.602 1.00 . A A . 77 ASP O 1 1
11 22470 1 1 77 ASP OD1 O 10.147 -1.113 -2.652 1.00 . A A . 77 ASP OD1 1 1
11 22471 1 1 77 ASP OD2 O 8.971 -1.885 -0.980 1.00 . A A . 77 ASP OD2 1 1
11 22472 1 1 78 ILE C C 6.456 4.371 -2.680 1.00 . A A . 78 ILE C 1 1
11 22473 1 1 78 ILE CA C 6.410 2.860 -2.584 1.00 . A A . 78 ILE CA 1 1
11 22474 1 1 78 ILE CB C 5.095 2.357 -1.895 1.00 . A A . 78 ILE CB 1 1
11 22475 1 1 78 ILE CD1 C 3.803 2.259 0.335 1.00 . A A . 78 ILE CD1 1 1
11 22476 1 1 78 ILE CG1 C 5.075 2.682 -0.382 1.00 . A A . 78 ILE CG1 1 1
11 22477 1 1 78 ILE CG2 C 4.897 0.862 -2.146 1.00 . A A . 78 ILE CG2 1 1
11 22478 1 1 78 ILE H H 7.757 2.753 -0.994 1.00 . A A . 78 ILE H 1 1
11 22479 1 1 78 ILE HA H 6.474 2.469 -3.590 1.00 . A A . 78 ILE HA 1 1
11 22480 1 1 78 ILE HB H 4.275 2.869 -2.377 1.00 . A A . 78 ILE HB 1 1
11 22481 1 1 78 ILE HD11 H 3.867 2.529 1.377 1.00 . A A . 78 ILE HD11 1 1
11 22482 1 1 78 ILE HD12 H 3.683 1.188 0.247 1.00 . A A . 78 ILE HD12 1 1
11 22483 1 1 78 ILE HD13 H 2.956 2.753 -0.116 1.00 . A A . 78 ILE HD13 1 1
11 22484 1 1 78 ILE HG12 H 5.902 2.180 0.097 1.00 . A A . 78 ILE HG12 1 1
11 22485 1 1 78 ILE HG13 H 5.193 3.747 -0.254 1.00 . A A . 78 ILE HG13 1 1
11 22486 1 1 78 ILE HG21 H 4.820 0.683 -3.209 1.00 . A A . 78 ILE HG21 1 1
11 22487 1 1 78 ILE HG22 H 3.993 0.530 -1.658 1.00 . A A . 78 ILE HG22 1 1
11 22488 1 1 78 ILE HG23 H 5.742 0.319 -1.750 1.00 . A A . 78 ILE HG23 1 1
11 22489 1 1 78 ILE N N 7.608 2.446 -1.913 1.00 . A A . 78 ILE N 1 1
11 22490 1 1 78 ILE O O 6.563 5.065 -1.661 1.00 . A A . 78 ILE O 1 1
11 22491 1 1 79 PHE C C 5.253 6.935 -4.251 1.00 . A A . 79 PHE C 1 1
11 22492 1 1 79 PHE CA C 6.605 6.286 -4.084 1.00 . A A . 79 PHE CA 1 1
11 22493 1 1 79 PHE CB C 7.503 6.590 -5.292 1.00 . A A . 79 PHE CB 1 1
11 22494 1 1 79 PHE CD1 C 8.886 8.637 -4.853 1.00 . A A . 79 PHE CD1 1 1
11 22495 1 1 79 PHE CD2 C 6.992 8.856 -6.282 1.00 . A A . 79 PHE CD2 1 1
11 22496 1 1 79 PHE CE1 C 9.162 9.976 -5.013 1.00 . A A . 79 PHE CE1 1 1
11 22497 1 1 79 PHE CE2 C 7.264 10.195 -6.447 1.00 . A A . 79 PHE CE2 1 1
11 22498 1 1 79 PHE CG C 7.800 8.058 -5.481 1.00 . A A . 79 PHE CG 1 1
11 22499 1 1 79 PHE CZ C 8.351 10.756 -5.811 1.00 . A A . 79 PHE CZ 1 1
11 22500 1 1 79 PHE H H 6.388 4.288 -4.665 1.00 . A A . 79 PHE H 1 1
11 22501 1 1 79 PHE HA H 7.075 6.694 -3.201 1.00 . A A . 79 PHE HA 1 1
11 22502 1 1 79 PHE HB2 H 8.443 6.074 -5.167 1.00 . A A . 79 PHE HB2 1 1
11 22503 1 1 79 PHE HB3 H 7.017 6.226 -6.185 1.00 . A A . 79 PHE HB3 1 1
11 22504 1 1 79 PHE HD1 H 9.521 8.027 -4.228 1.00 . A A . 79 PHE HD1 1 1
11 22505 1 1 79 PHE HD2 H 6.139 8.414 -6.778 1.00 . A A . 79 PHE HD2 1 1
11 22506 1 1 79 PHE HE1 H 10.015 10.415 -4.517 1.00 . A A . 79 PHE HE1 1 1
11 22507 1 1 79 PHE HE2 H 6.627 10.804 -7.072 1.00 . A A . 79 PHE HE2 1 1
11 22508 1 1 79 PHE HZ H 8.567 11.805 -5.934 1.00 . A A . 79 PHE HZ 1 1
11 22509 1 1 79 PHE N N 6.474 4.873 -3.882 1.00 . A A . 79 PHE N 1 1
11 22510 1 1 79 PHE O O 4.513 6.635 -5.180 1.00 . A A . 79 PHE O 1 1
11 22511 1 1 80 LEU C C 4.241 10.032 -3.309 1.00 . A A . 80 LEU C 1 1
11 22512 1 1 80 LEU CA C 3.751 8.599 -3.379 1.00 . A A . 80 LEU CA 1 1
11 22513 1 1 80 LEU CB C 2.834 8.322 -2.147 1.00 . A A . 80 LEU CB 1 1
11 22514 1 1 80 LEU CD1 C 1.709 6.258 -3.163 1.00 . A A . 80 LEU CD1 1 1
11 22515 1 1 80 LEU CD2 C 3.344 5.976 -1.262 1.00 . A A . 80 LEU CD2 1 1
11 22516 1 1 80 LEU CG C 2.303 6.879 -1.906 1.00 . A A . 80 LEU CG 1 1
11 22517 1 1 80 LEU H H 5.550 7.932 -2.583 1.00 . A A . 80 LEU H 1 1
11 22518 1 1 80 LEU HA H 3.204 8.430 -4.301 1.00 . A A . 80 LEU HA 1 1
11 22519 1 1 80 LEU HB2 H 3.383 8.613 -1.265 1.00 . A A . 80 LEU HB2 1 1
11 22520 1 1 80 LEU HB3 H 1.982 8.982 -2.230 1.00 . A A . 80 LEU HB3 1 1
11 22521 1 1 80 LEU HD11 H 0.883 6.863 -3.509 1.00 . A A . 80 LEU HD11 1 1
11 22522 1 1 80 LEU HD12 H 1.356 5.262 -2.940 1.00 . A A . 80 LEU HD12 1 1
11 22523 1 1 80 LEU HD13 H 2.466 6.207 -3.932 1.00 . A A . 80 LEU HD13 1 1
11 22524 1 1 80 LEU HD21 H 2.928 4.989 -1.122 1.00 . A A . 80 LEU HD21 1 1
11 22525 1 1 80 LEU HD22 H 3.634 6.380 -0.303 1.00 . A A . 80 LEU HD22 1 1
11 22526 1 1 80 LEU HD23 H 4.214 5.912 -1.900 1.00 . A A . 80 LEU HD23 1 1
11 22527 1 1 80 LEU HG H 1.475 6.974 -1.218 1.00 . A A . 80 LEU HG 1 1
11 22528 1 1 80 LEU N N 4.941 7.796 -3.338 1.00 . A A . 80 LEU N 1 1
11 22529 1 1 80 LEU O O 5.211 10.302 -2.590 1.00 . A A . 80 LEU O 1 1
11 22530 1 1 81 ASP C C 3.498 12.999 -2.777 1.00 . A A . 81 ASP C 1 1
11 22531 1 1 81 ASP CA C 4.090 12.321 -4.008 1.00 . A A . 81 ASP CA 1 1
11 22532 1 1 81 ASP CB C 3.783 13.112 -5.308 1.00 . A A . 81 ASP CB 1 1
11 22533 1 1 81 ASP CG C 2.333 13.502 -5.485 1.00 . A A . 81 ASP CG 1 1
11 22534 1 1 81 ASP H H 2.899 10.708 -4.643 1.00 . A A . 81 ASP H 1 1
11 22535 1 1 81 ASP HA H 5.159 12.282 -3.857 1.00 . A A . 81 ASP HA 1 1
11 22536 1 1 81 ASP HB2 H 4.370 14.018 -5.308 1.00 . A A . 81 ASP HB2 1 1
11 22537 1 1 81 ASP HB3 H 4.085 12.509 -6.152 1.00 . A A . 81 ASP HB3 1 1
11 22538 1 1 81 ASP N N 3.649 10.938 -4.060 1.00 . A A . 81 ASP N 1 1
11 22539 1 1 81 ASP O O 2.290 12.941 -2.516 1.00 . A A . 81 ASP O 1 1
11 22540 1 1 81 ASP OD1 O 1.494 12.639 -5.731 1.00 . A A . 81 ASP OD1 1 1
11 22541 1 1 81 ASP OD2 O 2.007 14.715 -5.370 1.00 . A A . 81 ASP OD2 1 1
11 22542 1 1 82 ASP C C 3.305 15.542 -0.942 1.00 . A A . 82 ASP C 1 1
11 22543 1 1 82 ASP CA C 4.011 14.206 -0.742 1.00 . A A . 82 ASP CA 1 1
11 22544 1 1 82 ASP CB C 5.270 14.406 0.124 1.00 . A A . 82 ASP CB 1 1
11 22545 1 1 82 ASP CG C 6.255 15.411 -0.464 1.00 . A A . 82 ASP CG 1 1
11 22546 1 1 82 ASP H H 5.294 13.622 -2.312 1.00 . A A . 82 ASP H 1 1
11 22547 1 1 82 ASP HA H 3.345 13.534 -0.222 1.00 . A A . 82 ASP HA 1 1
11 22548 1 1 82 ASP HB2 H 4.972 14.765 1.097 1.00 . A A . 82 ASP HB2 1 1
11 22549 1 1 82 ASP HB3 H 5.776 13.458 0.239 1.00 . A A . 82 ASP HB3 1 1
11 22550 1 1 82 ASP N N 4.362 13.589 -2.012 1.00 . A A . 82 ASP N 1 1
11 22551 1 1 82 ASP O O 3.559 16.264 -1.920 1.00 . A A . 82 ASP O 1 1
11 22552 1 1 82 ASP OD1 O 7.050 15.046 -1.367 1.00 . A A . 82 ASP OD1 1 1
11 22553 1 1 82 ASP OD2 O 6.263 16.567 -0.036 1.00 . A A . 82 ASP OD2 1 1
11 22554 1 1 83 VAL C C 2.572 18.165 0.598 1.00 . A A . 83 VAL C 1 1
11 22555 1 1 83 VAL CA C 1.686 17.121 -0.074 1.00 . A A . 83 VAL CA 1 1
11 22556 1 1 83 VAL CB C 0.305 17.027 0.644 1.00 . A A . 83 VAL CB 1 1
11 22557 1 1 83 VAL CG1 C -0.410 18.368 0.647 1.00 . A A . 83 VAL CG1 1 1
11 22558 1 1 83 VAL CG2 C -0.570 15.970 -0.020 1.00 . A A . 83 VAL CG2 1 1
11 22559 1 1 83 VAL H H 2.147 15.186 0.631 1.00 . A A . 83 VAL H 1 1
11 22560 1 1 83 VAL HA H 1.538 17.409 -1.105 1.00 . A A . 83 VAL HA 1 1
11 22561 1 1 83 VAL HB H 0.475 16.730 1.668 1.00 . A A . 83 VAL HB 1 1
11 22562 1 1 83 VAL HG11 H 0.197 19.098 1.162 1.00 . A A . 83 VAL HG11 1 1
11 22563 1 1 83 VAL HG12 H -1.361 18.272 1.149 1.00 . A A . 83 VAL HG12 1 1
11 22564 1 1 83 VAL HG13 H -0.570 18.688 -0.372 1.00 . A A . 83 VAL HG13 1 1
11 22565 1 1 83 VAL HG21 H -0.741 16.241 -1.050 1.00 . A A . 83 VAL HG21 1 1
11 22566 1 1 83 VAL HG22 H -1.516 15.908 0.496 1.00 . A A . 83 VAL HG22 1 1
11 22567 1 1 83 VAL HG23 H -0.072 15.012 0.019 1.00 . A A . 83 VAL HG23 1 1
11 22568 1 1 83 VAL N N 2.382 15.845 -0.055 1.00 . A A . 83 VAL N 1 1
11 22569 1 1 83 VAL O O 2.738 19.276 0.108 1.00 . A A . 83 VAL O 1 1
11 22570 1 1 84 THR C C 5.257 17.627 2.743 1.00 . A A . 84 THR C 1 1
11 22571 1 1 84 THR CA C 4.082 18.560 2.430 1.00 . A A . 84 THR CA 1 1
11 22572 1 1 84 THR CB C 3.403 19.137 3.697 1.00 . A A . 84 THR CB 1 1
11 22573 1 1 84 THR CG2 C 4.318 20.109 4.437 1.00 . A A . 84 THR CG2 1 1
11 22574 1 1 84 THR H H 2.977 16.867 2.029 1.00 . A A . 84 THR H 1 1
11 22575 1 1 84 THR HA H 4.425 19.355 1.783 1.00 . A A . 84 THR HA 1 1
11 22576 1 1 84 THR HB H 3.120 18.323 4.348 1.00 . A A . 84 THR HB 1 1
11 22577 1 1 84 THR HG1 H 2.503 20.358 2.510 1.00 . A A . 84 THR HG1 1 1
11 22578 1 1 84 THR HG21 H 4.574 20.934 3.787 1.00 . A A . 84 THR HG21 1 1
11 22579 1 1 84 THR HG22 H 5.219 19.594 4.737 1.00 . A A . 84 THR HG22 1 1
11 22580 1 1 84 THR HG23 H 3.811 20.484 5.313 1.00 . A A . 84 THR HG23 1 1
11 22581 1 1 84 THR N N 3.153 17.769 1.691 1.00 . A A . 84 THR N 1 1
11 22582 1 1 84 THR O O 5.057 16.393 2.772 1.00 . A A . 84 THR O 1 1
11 22583 1 1 84 THR OG1 O 2.224 19.847 3.283 1.00 . A A . 84 THR OG1 1 1
11 22584 1 1 85 VAL C C 7.738 16.442 4.201 1.00 . A A . 85 VAL C 1 1
11 22585 1 1 85 VAL CA C 7.656 17.373 3.024 1.00 . A A . 85 VAL CA 1 1
11 22586 1 1 85 VAL CB C 8.925 18.245 3.012 1.00 . A A . 85 VAL CB 1 1
11 22587 1 1 85 VAL CG1 C 10.167 17.385 2.812 1.00 . A A . 85 VAL CG1 1 1
11 22588 1 1 85 VAL CG2 C 8.830 19.317 1.959 1.00 . A A . 85 VAL CG2 1 1
11 22589 1 1 85 VAL H H 6.495 19.125 3.230 1.00 . A A . 85 VAL H 1 1
11 22590 1 1 85 VAL HA H 7.657 16.781 2.121 1.00 . A A . 85 VAL HA 1 1
11 22591 1 1 85 VAL HB H 9.008 18.718 3.979 1.00 . A A . 85 VAL HB 1 1
11 22592 1 1 85 VAL HG11 H 11.048 18.009 2.843 1.00 . A A . 85 VAL HG11 1 1
11 22593 1 1 85 VAL HG12 H 10.114 16.890 1.853 1.00 . A A . 85 VAL HG12 1 1
11 22594 1 1 85 VAL HG13 H 10.224 16.644 3.596 1.00 . A A . 85 VAL HG13 1 1
11 22595 1 1 85 VAL HG21 H 9.718 19.927 1.974 1.00 . A A . 85 VAL HG21 1 1
11 22596 1 1 85 VAL HG22 H 7.971 19.937 2.169 1.00 . A A . 85 VAL HG22 1 1
11 22597 1 1 85 VAL HG23 H 8.722 18.865 0.987 1.00 . A A . 85 VAL HG23 1 1
11 22598 1 1 85 VAL N N 6.434 18.170 3.019 1.00 . A A . 85 VAL N 1 1
11 22599 1 1 85 VAL O O 8.084 16.835 5.316 1.00 . A A . 85 VAL O 1 1
11 22600 1 1 86 SER C C 8.697 13.331 4.536 1.00 . A A . 86 SER C 1 1
11 22601 1 1 86 SER CA C 7.480 14.176 4.887 1.00 . A A . 86 SER CA 1 1
11 22602 1 1 86 SER CB C 6.200 13.346 4.824 1.00 . A A . 86 SER CB 1 1
11 22603 1 1 86 SER H H 7.069 15.014 3.036 1.00 . A A . 86 SER H 1 1
11 22604 1 1 86 SER HA H 7.589 14.603 5.874 1.00 . A A . 86 SER HA 1 1
11 22605 1 1 86 SER HB2 H 6.170 12.809 3.888 1.00 . A A . 86 SER HB2 1 1
11 22606 1 1 86 SER HB3 H 6.179 12.645 5.646 1.00 . A A . 86 SER HB3 1 1
11 22607 1 1 86 SER HG H 5.223 14.985 4.386 1.00 . A A . 86 SER HG 1 1
11 22608 1 1 86 SER N N 7.397 15.220 3.938 1.00 . A A . 86 SER N 1 1
11 22609 1 1 86 SER O O 8.658 12.545 3.573 1.00 . A A . 86 SER O 1 1
11 22610 1 1 86 SER OG O 5.057 14.191 4.910 1.00 . A A . 86 SER OG 1 1
11 22611 1 1 87 ARG C C 10.888 11.318 5.124 1.00 . A A . 87 ARG C 1 1
11 22612 1 1 87 ARG CA C 11.050 12.830 5.052 1.00 . A A . 87 ARG CA 1 1
11 22613 1 1 87 ARG CB C 12.184 13.377 5.966 1.00 . A A . 87 ARG CB 1 1
11 22614 1 1 87 ARG CD C 11.818 12.172 8.223 1.00 . A A . 87 ARG CD 1 1
11 22615 1 1 87 ARG CG C 11.862 13.503 7.471 1.00 . A A . 87 ARG CG 1 1
11 22616 1 1 87 ARG CZ C 11.132 11.396 10.507 1.00 . A A . 87 ARG CZ 1 1
11 22617 1 1 87 ARG H H 9.730 14.209 5.991 1.00 . A A . 87 ARG H 1 1
11 22618 1 1 87 ARG HA H 11.309 13.051 4.026 1.00 . A A . 87 ARG HA 1 1
11 22619 1 1 87 ARG HB2 H 13.039 12.726 5.873 1.00 . A A . 87 ARG HB2 1 1
11 22620 1 1 87 ARG HB3 H 12.465 14.353 5.600 1.00 . A A . 87 ARG HB3 1 1
11 22621 1 1 87 ARG HD2 H 11.128 11.509 7.720 1.00 . A A . 87 ARG HD2 1 1
11 22622 1 1 87 ARG HD3 H 12.805 11.733 8.222 1.00 . A A . 87 ARG HD3 1 1
11 22623 1 1 87 ARG HE H 11.230 13.298 9.895 1.00 . A A . 87 ARG HE 1 1
11 22624 1 1 87 ARG HG2 H 12.615 14.119 7.934 1.00 . A A . 87 ARG HG2 1 1
11 22625 1 1 87 ARG HG3 H 10.905 13.995 7.571 1.00 . A A . 87 ARG HG3 1 1
11 22626 1 1 87 ARG HH11 H 11.789 9.845 9.341 1.00 . A A . 87 ARG HH11 1 1
11 22627 1 1 87 ARG HH12 H 11.238 9.393 10.881 1.00 . A A . 87 ARG HH12 1 1
11 22628 1 1 87 ARG HH21 H 10.487 12.676 11.966 1.00 . A A . 87 ARG HH21 1 1
11 22629 1 1 87 ARG HH22 H 10.463 11.025 12.412 1.00 . A A . 87 ARG HH22 1 1
11 22630 1 1 87 ARG N N 9.785 13.538 5.278 1.00 . A A . 87 ARG N 1 1
11 22631 1 1 87 ARG NE N 11.375 12.360 9.616 1.00 . A A . 87 ARG NE 1 1
11 22632 1 1 87 ARG NH1 N 11.396 10.130 10.218 1.00 . A A . 87 ARG NH1 1 1
11 22633 1 1 87 ARG NH2 N 10.660 11.718 11.713 1.00 . A A . 87 ARG NH2 1 1
11 22634 1 1 87 ARG O O 11.580 10.576 4.449 1.00 . A A . 87 ARG O 1 1
11 22635 1 1 88 ARG C C 8.236 9.484 6.655 1.00 . A A . 88 ARG C 1 1
11 22636 1 1 88 ARG CA C 9.584 9.510 6.014 1.00 . A A . 88 ARG CA 1 1
11 22637 1 1 88 ARG CB C 10.600 8.647 6.781 1.00 . A A . 88 ARG CB 1 1
11 22638 1 1 88 ARG CD C 11.363 6.324 7.387 1.00 . A A . 88 ARG CD 1 1
11 22639 1 1 88 ARG CG C 10.244 7.161 6.802 1.00 . A A . 88 ARG CG 1 1
11 22640 1 1 88 ARG CZ C 13.759 5.849 6.875 1.00 . A A . 88 ARG CZ 1 1
11 22641 1 1 88 ARG H H 9.518 11.518 6.535 1.00 . A A . 88 ARG H 1 1
11 22642 1 1 88 ARG HA H 9.484 9.154 4.999 1.00 . A A . 88 ARG HA 1 1
11 22643 1 1 88 ARG HB2 H 11.570 8.758 6.321 1.00 . A A . 88 ARG HB2 1 1
11 22644 1 1 88 ARG HB3 H 10.654 8.995 7.801 1.00 . A A . 88 ARG HB3 1 1
11 22645 1 1 88 ARG HD2 H 11.608 6.702 8.367 1.00 . A A . 88 ARG HD2 1 1
11 22646 1 1 88 ARG HD3 H 11.029 5.300 7.468 1.00 . A A . 88 ARG HD3 1 1
11 22647 1 1 88 ARG HE H 12.443 6.795 5.665 1.00 . A A . 88 ARG HE 1 1
11 22648 1 1 88 ARG HG2 H 9.353 7.021 7.395 1.00 . A A . 88 ARG HG2 1 1
11 22649 1 1 88 ARG HG3 H 10.054 6.838 5.789 1.00 . A A . 88 ARG HG3 1 1
11 22650 1 1 88 ARG HH11 H 13.193 5.225 8.745 1.00 . A A . 88 ARG HH11 1 1
11 22651 1 1 88 ARG HH12 H 14.796 4.860 8.354 1.00 . A A . 88 ARG HH12 1 1
11 22652 1 1 88 ARG HH21 H 14.723 6.317 5.106 1.00 . A A . 88 ARG HH21 1 1
11 22653 1 1 88 ARG HH22 H 15.682 5.543 6.253 1.00 . A A . 88 ARG HH22 1 1
11 22654 1 1 88 ARG N N 9.974 10.883 5.939 1.00 . A A . 88 ARG N 1 1
11 22655 1 1 88 ARG NE N 12.568 6.364 6.539 1.00 . A A . 88 ARG NE 1 1
11 22656 1 1 88 ARG NH1 N 13.931 5.282 8.065 1.00 . A A . 88 ARG NH1 1 1
11 22657 1 1 88 ARG NH2 N 14.775 5.909 6.019 1.00 . A A . 88 ARG NH2 1 1
11 22658 1 1 88 ARG O O 8.014 10.173 7.645 1.00 . A A . 88 ARG O 1 1
11 22659 1 1 89 HIS C C 5.745 7.504 7.425 1.00 . A A . 89 HIS C 1 1
11 22660 1 1 89 HIS CA C 5.982 8.730 6.546 1.00 . A A . 89 HIS CA 1 1
11 22661 1 1 89 HIS CB C 5.044 8.739 5.317 1.00 . A A . 89 HIS CB 1 1
11 22662 1 1 89 HIS CD2 C 2.702 9.476 6.096 1.00 . A A . 89 HIS CD2 1 1
11 22663 1 1 89 HIS CE1 C 1.712 7.578 5.754 1.00 . A A . 89 HIS CE1 1 1
11 22664 1 1 89 HIS CG C 3.590 8.581 5.616 1.00 . A A . 89 HIS CG 1 1
11 22665 1 1 89 HIS H H 7.582 8.187 5.311 1.00 . A A . 89 HIS H 1 1
11 22666 1 1 89 HIS HA H 5.801 9.625 7.121 1.00 . A A . 89 HIS HA 1 1
11 22667 1 1 89 HIS HB2 H 5.162 9.676 4.796 1.00 . A A . 89 HIS HB2 1 1
11 22668 1 1 89 HIS HB3 H 5.338 7.936 4.656 1.00 . A A . 89 HIS HB3 1 1
11 22669 1 1 89 HIS HD2 H 2.883 10.506 6.367 1.00 . A A . 89 HIS HD2 1 1
11 22670 1 1 89 HIS HE1 H 0.949 6.816 5.709 1.00 . A A . 89 HIS HE1 1 1
11 22671 1 1 89 HIS HE2 H 0.918 8.965 6.966 1.00 . A A . 89 HIS HE2 1 1
11 22672 1 1 89 HIS N N 7.340 8.755 6.074 1.00 . A A . 89 HIS N 1 1
11 22673 1 1 89 HIS ND1 N 2.959 7.389 5.399 1.00 . A A . 89 HIS ND1 1 1
11 22674 1 1 89 HIS NE2 N 1.504 8.826 6.181 1.00 . A A . 89 HIS NE2 1 1
11 22675 1 1 89 HIS O O 5.360 7.625 8.585 1.00 . A A . 89 HIS O 1 1
11 22676 1 1 90 ALA C C 6.706 4.012 7.096 1.00 . A A . 90 ALA C 1 1
11 22677 1 1 90 ALA CA C 5.824 5.117 7.616 1.00 . A A . 90 ALA CA 1 1
11 22678 1 1 90 ALA CB C 4.355 4.718 7.469 1.00 . A A . 90 ALA CB 1 1
11 22679 1 1 90 ALA H H 6.506 6.284 6.028 1.00 . A A . 90 ALA H 1 1
11 22680 1 1 90 ALA HA H 6.024 5.277 8.666 1.00 . A A . 90 ALA HA 1 1
11 22681 1 1 90 ALA HB1 H 4.169 3.818 8.036 1.00 . A A . 90 ALA HB1 1 1
11 22682 1 1 90 ALA HB2 H 4.132 4.539 6.428 1.00 . A A . 90 ALA HB2 1 1
11 22683 1 1 90 ALA HB3 H 3.727 5.516 7.839 1.00 . A A . 90 ALA HB3 1 1
11 22684 1 1 90 ALA N N 6.078 6.343 6.908 1.00 . A A . 90 ALA N 1 1
11 22685 1 1 90 ALA O O 7.327 4.147 6.033 1.00 . A A . 90 ALA O 1 1
11 22686 1 1 91 GLU C C 6.503 0.624 7.458 1.00 . A A . 91 GLU C 1 1
11 22687 1 1 91 GLU CA C 7.482 1.769 7.438 1.00 . A A . 91 GLU CA 1 1
11 22688 1 1 91 GLU CB C 8.655 1.410 8.353 1.00 . A A . 91 GLU CB 1 1
11 22689 1 1 91 GLU CD C 10.944 1.875 9.211 1.00 . A A . 91 GLU CD 1 1
11 22690 1 1 91 GLU CG C 9.777 2.421 8.424 1.00 . A A . 91 GLU CG 1 1
11 22691 1 1 91 GLU H H 6.354 2.973 8.728 1.00 . A A . 91 GLU H 1 1
11 22692 1 1 91 GLU HA H 7.842 1.913 6.430 1.00 . A A . 91 GLU HA 1 1
11 22693 1 1 91 GLU HB2 H 8.280 1.269 9.356 1.00 . A A . 91 GLU HB2 1 1
11 22694 1 1 91 GLU HB3 H 9.071 0.472 8.015 1.00 . A A . 91 GLU HB3 1 1
11 22695 1 1 91 GLU HG2 H 10.103 2.658 7.421 1.00 . A A . 91 GLU HG2 1 1
11 22696 1 1 91 GLU HG3 H 9.421 3.316 8.913 1.00 . A A . 91 GLU HG3 1 1
11 22697 1 1 91 GLU N N 6.794 2.959 7.846 1.00 . A A . 91 GLU N 1 1
11 22698 1 1 91 GLU O O 5.770 0.438 8.433 1.00 . A A . 91 GLU O 1 1
11 22699 1 1 91 GLU OE1 O 10.894 1.871 10.451 1.00 . A A . 91 GLU OE1 1 1
11 22700 1 1 91 GLU OE2 O 11.919 1.396 8.594 1.00 . A A . 91 GLU OE2 1 1
11 22701 1 1 92 PHE C C 6.596 -2.452 6.423 1.00 . A A . 92 PHE C 1 1
11 22702 1 1 92 PHE CA C 5.661 -1.282 6.308 1.00 . A A . 92 PHE CA 1 1
11 22703 1 1 92 PHE CB C 4.947 -1.349 4.946 1.00 . A A . 92 PHE CB 1 1
11 22704 1 1 92 PHE CD1 C 4.250 1.058 4.574 1.00 . A A . 92 PHE CD1 1 1
11 22705 1 1 92 PHE CD2 C 2.588 -0.642 4.481 1.00 . A A . 92 PHE CD2 1 1
11 22706 1 1 92 PHE CE1 C 3.294 2.014 4.297 1.00 . A A . 92 PHE CE1 1 1
11 22707 1 1 92 PHE CE2 C 1.629 0.310 4.206 1.00 . A A . 92 PHE CE2 1 1
11 22708 1 1 92 PHE CG C 3.907 -0.285 4.673 1.00 . A A . 92 PHE CG 1 1
11 22709 1 1 92 PHE CZ C 1.981 1.639 4.113 1.00 . A A . 92 PHE CZ 1 1
11 22710 1 1 92 PHE H H 7.033 0.121 5.629 1.00 . A A . 92 PHE H 1 1
11 22711 1 1 92 PHE HA H 4.939 -1.293 7.110 1.00 . A A . 92 PHE HA 1 1
11 22712 1 1 92 PHE HB2 H 5.700 -1.237 4.185 1.00 . A A . 92 PHE HB2 1 1
11 22713 1 1 92 PHE HB3 H 4.481 -2.320 4.851 1.00 . A A . 92 PHE HB3 1 1
11 22714 1 1 92 PHE HD1 H 5.279 1.352 4.722 1.00 . A A . 92 PHE HD1 1 1
11 22715 1 1 92 PHE HD2 H 2.308 -1.681 4.553 1.00 . A A . 92 PHE HD2 1 1
11 22716 1 1 92 PHE HE1 H 3.572 3.055 4.222 1.00 . A A . 92 PHE HE1 1 1
11 22717 1 1 92 PHE HE2 H 0.602 0.009 4.063 1.00 . A A . 92 PHE HE2 1 1
11 22718 1 1 92 PHE HZ H 1.230 2.384 3.896 1.00 . A A . 92 PHE HZ 1 1
11 22719 1 1 92 PHE N N 6.475 -0.109 6.405 1.00 . A A . 92 PHE N 1 1
11 22720 1 1 92 PHE O O 7.464 -2.639 5.575 1.00 . A A . 92 PHE O 1 1
11 22721 1 1 93 ARG C C 6.571 -5.598 7.546 1.00 . A A . 93 ARG C 1 1
11 22722 1 1 93 ARG CA C 7.348 -4.325 7.646 1.00 . A A . 93 ARG CA 1 1
11 22723 1 1 93 ARG CB C 8.098 -4.279 8.977 1.00 . A A . 93 ARG CB 1 1
11 22724 1 1 93 ARG CD C 9.753 -3.180 10.498 1.00 . A A . 93 ARG CD 1 1
11 22725 1 1 93 ARG CG C 9.103 -3.148 9.120 1.00 . A A . 93 ARG CG 1 1
11 22726 1 1 93 ARG CZ C 10.196 -5.343 11.700 1.00 . A A . 93 ARG CZ 1 1
11 22727 1 1 93 ARG H H 5.771 -2.997 8.116 1.00 . A A . 93 ARG H 1 1
11 22728 1 1 93 ARG HA H 8.071 -4.305 6.844 1.00 . A A . 93 ARG HA 1 1
11 22729 1 1 93 ARG HB2 H 7.380 -4.187 9.777 1.00 . A A . 93 ARG HB2 1 1
11 22730 1 1 93 ARG HB3 H 8.627 -5.214 9.101 1.00 . A A . 93 ARG HB3 1 1
11 22731 1 1 93 ARG HD2 H 10.418 -2.334 10.597 1.00 . A A . 93 ARG HD2 1 1
11 22732 1 1 93 ARG HD3 H 8.966 -3.102 11.232 1.00 . A A . 93 ARG HD3 1 1
11 22733 1 1 93 ARG HE H 11.312 -4.532 10.192 1.00 . A A . 93 ARG HE 1 1
11 22734 1 1 93 ARG HG2 H 9.869 -3.258 8.365 1.00 . A A . 93 ARG HG2 1 1
11 22735 1 1 93 ARG HG3 H 8.594 -2.206 8.991 1.00 . A A . 93 ARG HG3 1 1
11 22736 1 1 93 ARG HH11 H 8.437 -4.456 12.328 1.00 . A A . 93 ARG HH11 1 1
11 22737 1 1 93 ARG HH12 H 8.849 -5.899 13.118 1.00 . A A . 93 ARG HH12 1 1
11 22738 1 1 93 ARG HH21 H 11.811 -6.545 11.369 1.00 . A A . 93 ARG HH21 1 1
11 22739 1 1 93 ARG HH22 H 10.742 -7.073 12.602 1.00 . A A . 93 ARG HH22 1 1
11 22740 1 1 93 ARG N N 6.484 -3.192 7.464 1.00 . A A . 93 ARG N 1 1
11 22741 1 1 93 ARG NE N 10.511 -4.425 10.752 1.00 . A A . 93 ARG NE 1 1
11 22742 1 1 93 ARG NH1 N 9.096 -5.217 12.426 1.00 . A A . 93 ARG NH1 1 1
11 22743 1 1 93 ARG NH2 N 10.974 -6.392 11.901 1.00 . A A . 93 ARG NH2 1 1
11 22744 1 1 93 ARG O O 5.418 -5.675 7.977 1.00 . A A . 93 ARG O 1 1
11 22745 1 1 94 ILE C C 7.525 -8.739 7.668 1.00 . A A . 94 ILE C 1 1
11 22746 1 1 94 ILE CA C 6.611 -7.864 6.857 1.00 . A A . 94 ILE CA 1 1
11 22747 1 1 94 ILE CB C 6.503 -8.408 5.379 1.00 . A A . 94 ILE CB 1 1
11 22748 1 1 94 ILE CD1 C 6.036 -6.156 4.138 1.00 . A A . 94 ILE CD1 1 1
11 22749 1 1 94 ILE CG1 C 5.554 -7.555 4.492 1.00 . A A . 94 ILE CG1 1 1
11 22750 1 1 94 ILE CG2 C 6.039 -9.864 5.365 1.00 . A A . 94 ILE CG2 1 1
11 22751 1 1 94 ILE H H 8.060 -6.415 6.557 1.00 . A A . 94 ILE H 1 1
11 22752 1 1 94 ILE HA H 5.634 -7.843 7.320 1.00 . A A . 94 ILE HA 1 1
11 22753 1 1 94 ILE HB H 7.493 -8.385 4.950 1.00 . A A . 94 ILE HB 1 1
11 22754 1 1 94 ILE HD11 H 5.303 -5.666 3.514 1.00 . A A . 94 ILE HD11 1 1
11 22755 1 1 94 ILE HD12 H 6.972 -6.223 3.605 1.00 . A A . 94 ILE HD12 1 1
11 22756 1 1 94 ILE HD13 H 6.178 -5.585 5.044 1.00 . A A . 94 ILE HD13 1 1
11 22757 1 1 94 ILE HG12 H 5.379 -8.080 3.563 1.00 . A A . 94 ILE HG12 1 1
11 22758 1 1 94 ILE HG13 H 4.614 -7.462 5.014 1.00 . A A . 94 ILE HG13 1 1
11 22759 1 1 94 ILE HG21 H 5.067 -9.936 5.831 1.00 . A A . 94 ILE HG21 1 1
11 22760 1 1 94 ILE HG22 H 6.742 -10.473 5.912 1.00 . A A . 94 ILE HG22 1 1
11 22761 1 1 94 ILE HG23 H 5.975 -10.210 4.343 1.00 . A A . 94 ILE HG23 1 1
11 22762 1 1 94 ILE N N 7.170 -6.563 6.945 1.00 . A A . 94 ILE N 1 1
11 22763 1 1 94 ILE O O 8.695 -8.921 7.322 1.00 . A A . 94 ILE O 1 1
11 22764 1 1 95 ASN C C 7.073 -11.263 10.009 1.00 . A A . 95 ASN C 1 1
11 22765 1 1 95 ASN CA C 7.810 -10.004 9.656 1.00 . A A . 95 ASN CA 1 1
11 22766 1 1 95 ASN CB C 8.181 -9.185 10.920 1.00 . A A . 95 ASN CB 1 1
11 22767 1 1 95 ASN CG C 6.986 -8.790 11.781 1.00 . A A . 95 ASN CG 1 1
11 22768 1 1 95 ASN H H 6.069 -9.077 8.940 1.00 . A A . 95 ASN H 1 1
11 22769 1 1 95 ASN HA H 8.720 -10.271 9.139 1.00 . A A . 95 ASN HA 1 1
11 22770 1 1 95 ASN HB2 H 8.846 -9.774 11.532 1.00 . A A . 95 ASN HB2 1 1
11 22771 1 1 95 ASN HB3 H 8.694 -8.285 10.612 1.00 . A A . 95 ASN HB3 1 1
11 22772 1 1 95 ASN HD21 H 7.286 -10.331 12.974 1.00 . A A . 95 ASN HD21 1 1
11 22773 1 1 95 ASN HD22 H 5.935 -9.338 13.364 1.00 . A A . 95 ASN HD22 1 1
11 22774 1 1 95 ASN N N 7.024 -9.228 8.749 1.00 . A A . 95 ASN N 1 1
11 22775 1 1 95 ASN ND2 N 6.712 -9.555 12.806 1.00 . A A . 95 ASN ND2 1 1
11 22776 1 1 95 ASN O O 5.898 -11.229 10.377 1.00 . A A . 95 ASN O 1 1
11 22777 1 1 95 ASN OD1 O 6.350 -7.771 11.549 1.00 . A A . 95 ASN OD1 1 1
11 22778 1 1 96 GLU C C 5.944 -13.959 9.276 1.00 . A A . 96 GLU C 1 1
11 22779 1 1 96 GLU CA C 7.243 -13.729 10.066 1.00 . A A . 96 GLU CA 1 1
11 22780 1 1 96 GLU CB C 6.990 -13.947 11.577 1.00 . A A . 96 GLU CB 1 1
11 22781 1 1 96 GLU CD C 9.476 -14.116 12.059 1.00 . A A . 96 GLU CD 1 1
11 22782 1 1 96 GLU CG C 8.147 -13.549 12.490 1.00 . A A . 96 GLU CG 1 1
11 22783 1 1 96 GLU H H 8.665 -12.290 9.472 1.00 . A A . 96 GLU H 1 1
11 22784 1 1 96 GLU HA H 7.990 -14.430 9.724 1.00 . A A . 96 GLU HA 1 1
11 22785 1 1 96 GLU HB2 H 6.127 -13.366 11.864 1.00 . A A . 96 GLU HB2 1 1
11 22786 1 1 96 GLU HB3 H 6.773 -14.992 11.739 1.00 . A A . 96 GLU HB3 1 1
11 22787 1 1 96 GLU HG2 H 8.222 -12.472 12.497 1.00 . A A . 96 GLU HG2 1 1
11 22788 1 1 96 GLU HG3 H 7.927 -13.895 13.489 1.00 . A A . 96 GLU HG3 1 1
11 22789 1 1 96 GLU N N 7.751 -12.372 9.818 1.00 . A A . 96 GLU N 1 1
11 22790 1 1 96 GLU O O 5.036 -14.682 9.720 1.00 . A A . 96 GLU O 1 1
11 22791 1 1 96 GLU OE1 O 9.769 -15.288 12.337 1.00 . A A . 96 GLU OE1 1 1
11 22792 1 1 96 GLU OE2 O 10.272 -13.377 11.439 1.00 . A A . 96 GLU OE2 1 1
11 22793 1 1 97 GLY C C 3.590 -12.567 7.600 1.00 . A A . 97 GLY C 1 1
11 22794 1 1 97 GLY CA C 4.732 -13.513 7.225 1.00 . A A . 97 GLY CA 1 1
11 22795 1 1 97 GLY H H 6.677 -12.880 7.773 1.00 . A A . 97 GLY H 1 1
11 22796 1 1 97 GLY HA2 H 5.026 -13.311 6.206 1.00 . A A . 97 GLY HA2 1 1
11 22797 1 1 97 GLY HA3 H 4.373 -14.530 7.283 1.00 . A A . 97 GLY HA3 1 1
11 22798 1 1 97 GLY N N 5.895 -13.389 8.080 1.00 . A A . 97 GLY N 1 1
11 22799 1 1 97 GLY O O 2.562 -12.540 6.925 1.00 . A A . 97 GLY O 1 1
11 22800 1 1 98 GLU C C 3.100 -9.455 8.743 1.00 . A A . 98 GLU C 1 1
11 22801 1 1 98 GLU CA C 2.731 -10.879 9.111 1.00 . A A . 98 GLU CA 1 1
11 22802 1 1 98 GLU CB C 2.495 -11.014 10.613 1.00 . A A . 98 GLU CB 1 1
11 22803 1 1 98 GLU CD C 1.746 -12.557 12.457 1.00 . A A . 98 GLU CD 1 1
11 22804 1 1 98 GLU CG C 2.221 -12.442 11.040 1.00 . A A . 98 GLU CG 1 1
11 22805 1 1 98 GLU H H 4.611 -11.805 9.153 1.00 . A A . 98 GLU H 1 1
11 22806 1 1 98 GLU HA H 1.825 -11.139 8.583 1.00 . A A . 98 GLU HA 1 1
11 22807 1 1 98 GLU HB2 H 3.374 -10.664 11.136 1.00 . A A . 98 GLU HB2 1 1
11 22808 1 1 98 GLU HB3 H 1.648 -10.405 10.895 1.00 . A A . 98 GLU HB3 1 1
11 22809 1 1 98 GLU HG2 H 1.465 -12.853 10.390 1.00 . A A . 98 GLU HG2 1 1
11 22810 1 1 98 GLU HG3 H 3.131 -13.013 10.929 1.00 . A A . 98 GLU HG3 1 1
11 22811 1 1 98 GLU N N 3.765 -11.792 8.656 1.00 . A A . 98 GLU N 1 1
11 22812 1 1 98 GLU O O 4.276 -9.118 8.658 1.00 . A A . 98 GLU O 1 1
11 22813 1 1 98 GLU OE1 O 2.487 -12.202 13.389 1.00 . A A . 98 GLU OE1 1 1
11 22814 1 1 98 GLU OE2 O 0.626 -13.055 12.670 1.00 . A A . 98 GLU OE2 1 1
11 22815 1 1 99 PHE C C 2.103 -6.273 9.151 1.00 . A A . 99 PHE C 1 1
11 22816 1 1 99 PHE CA C 2.330 -7.293 8.037 1.00 . A A . 99 PHE CA 1 1
11 22817 1 1 99 PHE CB C 1.349 -7.008 6.882 1.00 . A A . 99 PHE CB 1 1
11 22818 1 1 99 PHE CD1 C 0.636 -9.200 5.841 1.00 . A A . 99 PHE CD1 1 1
11 22819 1 1 99 PHE CD2 C 2.142 -7.810 4.629 1.00 . A A . 99 PHE CD2 1 1
11 22820 1 1 99 PHE CE1 C 0.661 -10.129 4.822 1.00 . A A . 99 PHE CE1 1 1
11 22821 1 1 99 PHE CE2 C 2.171 -8.740 3.604 1.00 . A A . 99 PHE CE2 1 1
11 22822 1 1 99 PHE CG C 1.378 -8.026 5.758 1.00 . A A . 99 PHE CG 1 1
11 22823 1 1 99 PHE CZ C 1.432 -9.900 3.701 1.00 . A A . 99 PHE CZ 1 1
11 22824 1 1 99 PHE H H 1.193 -8.917 8.710 1.00 . A A . 99 PHE H 1 1
11 22825 1 1 99 PHE HA H 3.338 -7.213 7.659 1.00 . A A . 99 PHE HA 1 1
11 22826 1 1 99 PHE HB2 H 0.343 -6.985 7.275 1.00 . A A . 99 PHE HB2 1 1
11 22827 1 1 99 PHE HB3 H 1.579 -6.041 6.461 1.00 . A A . 99 PHE HB3 1 1
11 22828 1 1 99 PHE HD1 H 0.032 -9.381 6.719 1.00 . A A . 99 PHE HD1 1 1
11 22829 1 1 99 PHE HD2 H 2.720 -6.901 4.548 1.00 . A A . 99 PHE HD2 1 1
11 22830 1 1 99 PHE HE1 H 0.081 -11.037 4.901 1.00 . A A . 99 PHE HE1 1 1
11 22831 1 1 99 PHE HE2 H 2.773 -8.557 2.727 1.00 . A A . 99 PHE HE2 1 1
11 22832 1 1 99 PHE HZ H 1.453 -10.625 2.903 1.00 . A A . 99 PHE HZ 1 1
11 22833 1 1 99 PHE N N 2.111 -8.635 8.524 1.00 . A A . 99 PHE N 1 1
11 22834 1 1 99 PHE O O 1.104 -6.340 9.861 1.00 . A A . 99 PHE O 1 1
11 22835 1 1 100 GLU C C 3.175 -2.960 9.598 1.00 . A A . 100 GLU C 1 1
11 22836 1 1 100 GLU CA C 2.865 -4.280 10.270 1.00 . A A . 100 GLU CA 1 1
11 22837 1 1 100 GLU CB C 3.762 -4.442 11.504 1.00 . A A . 100 GLU CB 1 1
11 22838 1 1 100 GLU CD C 6.098 -4.362 12.427 1.00 . A A . 100 GLU CD 1 1
11 22839 1 1 100 GLU CG C 5.247 -4.488 11.197 1.00 . A A . 100 GLU CG 1 1
11 22840 1 1 100 GLU H H 3.849 -5.393 8.784 1.00 . A A . 100 GLU H 1 1
11 22841 1 1 100 GLU HA H 1.831 -4.268 10.586 1.00 . A A . 100 GLU HA 1 1
11 22842 1 1 100 GLU HB2 H 3.585 -3.609 12.169 1.00 . A A . 100 GLU HB2 1 1
11 22843 1 1 100 GLU HB3 H 3.489 -5.354 12.016 1.00 . A A . 100 GLU HB3 1 1
11 22844 1 1 100 GLU HG2 H 5.478 -5.427 10.716 1.00 . A A . 100 GLU HG2 1 1
11 22845 1 1 100 GLU HG3 H 5.479 -3.674 10.526 1.00 . A A . 100 GLU HG3 1 1
11 22846 1 1 100 GLU N N 3.020 -5.363 9.318 1.00 . A A . 100 GLU N 1 1
11 22847 1 1 100 GLU O O 3.999 -2.899 8.679 1.00 . A A . 100 GLU O 1 1
11 22848 1 1 100 GLU OE1 O 5.924 -5.132 13.364 1.00 . A A . 100 GLU OE1 1 1
11 22849 1 1 100 GLU OE2 O 6.989 -3.487 12.475 1.00 . A A . 100 GLU OE2 1 1
11 22850 1 1 101 VAL C C 3.039 0.275 10.694 1.00 . A A . 101 VAL C 1 1
11 22851 1 1 101 VAL CA C 2.762 -0.613 9.510 1.00 . A A . 101 VAL CA 1 1
11 22852 1 1 101 VAL CB C 1.531 -0.042 8.748 1.00 . A A . 101 VAL CB 1 1
11 22853 1 1 101 VAL CG1 C 1.834 1.329 8.152 1.00 . A A . 101 VAL CG1 1 1
11 22854 1 1 101 VAL CG2 C 1.063 -0.999 7.670 1.00 . A A . 101 VAL CG2 1 1
11 22855 1 1 101 VAL H H 1.821 -2.047 10.710 1.00 . A A . 101 VAL H 1 1
11 22856 1 1 101 VAL HA H 3.616 -0.637 8.850 1.00 . A A . 101 VAL HA 1 1
11 22857 1 1 101 VAL HB H 0.733 0.081 9.466 1.00 . A A . 101 VAL HB 1 1
11 22858 1 1 101 VAL HG11 H 2.657 1.247 7.458 1.00 . A A . 101 VAL HG11 1 1
11 22859 1 1 101 VAL HG12 H 2.102 2.014 8.942 1.00 . A A . 101 VAL HG12 1 1
11 22860 1 1 101 VAL HG13 H 0.962 1.697 7.633 1.00 . A A . 101 VAL HG13 1 1
11 22861 1 1 101 VAL HG21 H 0.835 -1.954 8.119 1.00 . A A . 101 VAL HG21 1 1
11 22862 1 1 101 VAL HG22 H 1.849 -1.129 6.942 1.00 . A A . 101 VAL HG22 1 1
11 22863 1 1 101 VAL HG23 H 0.180 -0.606 7.187 1.00 . A A . 101 VAL HG23 1 1
11 22864 1 1 101 VAL N N 2.507 -1.933 10.014 1.00 . A A . 101 VAL N 1 1
11 22865 1 1 101 VAL O O 2.225 0.340 11.623 1.00 . A A . 101 VAL O 1 1
11 22866 1 1 102 VAL C C 4.719 3.229 11.143 1.00 . A A . 102 VAL C 1 1
11 22867 1 1 102 VAL CA C 4.498 1.849 11.734 1.00 . A A . 102 VAL CA 1 1
11 22868 1 1 102 VAL CB C 5.725 1.416 12.603 1.00 . A A . 102 VAL CB 1 1
11 22869 1 1 102 VAL CG1 C 5.400 0.170 13.404 1.00 . A A . 102 VAL CG1 1 1
11 22870 1 1 102 VAL CG2 C 6.969 1.174 11.751 1.00 . A A . 102 VAL CG2 1 1
11 22871 1 1 102 VAL H H 4.832 0.738 9.983 1.00 . A A . 102 VAL H 1 1
11 22872 1 1 102 VAL HA H 3.628 1.909 12.376 1.00 . A A . 102 VAL HA 1 1
11 22873 1 1 102 VAL HB H 5.931 2.220 13.293 1.00 . A A . 102 VAL HB 1 1
11 22874 1 1 102 VAL HG11 H 5.154 -0.638 12.731 1.00 . A A . 102 VAL HG11 1 1
11 22875 1 1 102 VAL HG12 H 4.556 0.369 14.047 1.00 . A A . 102 VAL HG12 1 1
11 22876 1 1 102 VAL HG13 H 6.252 -0.109 14.006 1.00 . A A . 102 VAL HG13 1 1
11 22877 1 1 102 VAL HG21 H 7.209 2.077 11.209 1.00 . A A . 102 VAL HG21 1 1
11 22878 1 1 102 VAL HG22 H 6.777 0.375 11.049 1.00 . A A . 102 VAL HG22 1 1
11 22879 1 1 102 VAL HG23 H 7.799 0.907 12.387 1.00 . A A . 102 VAL HG23 1 1
11 22880 1 1 102 VAL N N 4.177 0.908 10.699 1.00 . A A . 102 VAL N 1 1
11 22881 1 1 102 VAL O O 5.547 3.419 10.252 1.00 . A A . 102 VAL O 1 1
11 22882 1 1 103 ASP C C 5.135 6.226 11.968 1.00 . A A . 103 ASP C 1 1
11 22883 1 1 103 ASP CA C 4.051 5.537 11.195 1.00 . A A . 103 ASP CA 1 1
11 22884 1 1 103 ASP CB C 2.721 6.246 11.444 1.00 . A A . 103 ASP CB 1 1
11 22885 1 1 103 ASP CG C 2.766 7.742 11.241 1.00 . A A . 103 ASP CG 1 1
11 22886 1 1 103 ASP H H 3.267 3.914 12.260 1.00 . A A . 103 ASP H 1 1
11 22887 1 1 103 ASP HA H 4.273 5.569 10.139 1.00 . A A . 103 ASP HA 1 1
11 22888 1 1 103 ASP HB2 H 1.971 5.839 10.782 1.00 . A A . 103 ASP HB2 1 1
11 22889 1 1 103 ASP HB3 H 2.428 6.050 12.464 1.00 . A A . 103 ASP HB3 1 1
11 22890 1 1 103 ASP N N 3.963 4.155 11.608 1.00 . A A . 103 ASP N 1 1
11 22891 1 1 103 ASP O O 5.283 6.008 13.188 1.00 . A A . 103 ASP O 1 1
11 22892 1 1 103 ASP OD1 O 3.202 8.464 12.153 1.00 . A A . 103 ASP OD1 1 1
11 22893 1 1 103 ASP OD2 O 2.326 8.226 10.210 1.00 . A A . 103 ASP OD2 1 1
11 22894 1 1 104 VAL C C 6.785 9.260 11.491 1.00 . A A . 104 VAL C 1 1
11 22895 1 1 104 VAL CA C 6.944 7.794 11.877 1.00 . A A . 104 VAL CA 1 1
11 22896 1 1 104 VAL CB C 8.364 7.283 11.470 1.00 . A A . 104 VAL CB 1 1
11 22897 1 1 104 VAL CG1 C 8.611 5.872 11.985 1.00 . A A . 104 VAL CG1 1 1
11 22898 1 1 104 VAL CG2 C 8.556 7.333 9.963 1.00 . A A . 104 VAL CG2 1 1
11 22899 1 1 104 VAL H H 5.721 7.124 10.312 1.00 . A A . 104 VAL H 1 1
11 22900 1 1 104 VAL HA H 6.836 7.710 12.950 1.00 . A A . 104 VAL HA 1 1
11 22901 1 1 104 VAL HB H 9.094 7.935 11.928 1.00 . A A . 104 VAL HB 1 1
11 22902 1 1 104 VAL HG11 H 9.595 5.547 11.685 1.00 . A A . 104 VAL HG11 1 1
11 22903 1 1 104 VAL HG12 H 7.868 5.203 11.577 1.00 . A A . 104 VAL HG12 1 1
11 22904 1 1 104 VAL HG13 H 8.544 5.864 13.064 1.00 . A A . 104 VAL HG13 1 1
11 22905 1 1 104 VAL HG21 H 8.449 8.351 9.618 1.00 . A A . 104 VAL HG21 1 1
11 22906 1 1 104 VAL HG22 H 7.813 6.711 9.485 1.00 . A A . 104 VAL HG22 1 1
11 22907 1 1 104 VAL HG23 H 9.542 6.969 9.714 1.00 . A A . 104 VAL HG23 1 1
11 22908 1 1 104 VAL N N 5.894 7.025 11.277 1.00 . A A . 104 VAL N 1 1
11 22909 1 1 104 VAL O O 7.672 10.086 11.736 1.00 . A A . 104 VAL O 1 1
11 22910 1 1 105 GLY C C 4.106 11.113 9.822 1.00 . A A . 105 GLY C 1 1
11 22911 1 1 105 GLY CA C 5.423 10.935 10.514 1.00 . A A . 105 GLY CA 1 1
11 22912 1 1 105 GLY H H 4.918 8.941 10.847 1.00 . A A . 105 GLY H 1 1
11 22913 1 1 105 GLY HA2 H 5.447 11.579 11.381 1.00 . A A . 105 GLY HA2 1 1
11 22914 1 1 105 GLY HA3 H 6.216 11.222 9.839 1.00 . A A . 105 GLY HA3 1 1
11 22915 1 1 105 GLY N N 5.644 9.598 10.943 1.00 . A A . 105 GLY N 1 1
11 22916 1 1 105 GLY O O 4.055 11.206 8.594 1.00 . A A . 105 GLY O 1 1
11 22917 1 1 106 SER C C 1.477 12.853 9.534 1.00 . A A . 106 SER C 1 1
11 22918 1 1 106 SER CA C 1.676 11.432 10.098 1.00 . A A . 106 SER CA 1 1
11 22919 1 1 106 SER CB C 0.678 11.229 11.239 1.00 . A A . 106 SER CB 1 1
11 22920 1 1 106 SER H H 3.157 11.110 11.574 1.00 . A A . 106 SER H 1 1
11 22921 1 1 106 SER HA H 1.471 10.698 9.334 1.00 . A A . 106 SER HA 1 1
11 22922 1 1 106 SER HB2 H 0.884 11.948 12.017 1.00 . A A . 106 SER HB2 1 1
11 22923 1 1 106 SER HB3 H -0.325 11.386 10.867 1.00 . A A . 106 SER HB3 1 1
11 22924 1 1 106 SER HG H 1.448 9.434 11.319 1.00 . A A . 106 SER HG 1 1
11 22925 1 1 106 SER N N 3.041 11.221 10.605 1.00 . A A . 106 SER N 1 1
11 22926 1 1 106 SER O O 0.378 13.374 9.569 1.00 . A A . 106 SER O 1 1
11 22927 1 1 106 SER OG O 0.762 9.937 11.794 1.00 . A A . 106 SER OG 1 1
11 22928 1 1 107 LEU C C 1.452 14.868 7.325 1.00 . A A . 107 LEU C 1 1
11 22929 1 1 107 LEU CA C 2.487 14.792 8.425 1.00 . A A . 107 LEU CA 1 1
11 22930 1 1 107 LEU CB C 3.880 15.148 7.855 1.00 . A A . 107 LEU CB 1 1
11 22931 1 1 107 LEU CD1 C 5.649 16.768 7.174 1.00 . A A . 107 LEU CD1 1 1
11 22932 1 1 107 LEU CD2 C 3.335 17.301 6.602 1.00 . A A . 107 LEU CD2 1 1
11 22933 1 1 107 LEU CG C 4.227 16.643 7.630 1.00 . A A . 107 LEU CG 1 1
11 22934 1 1 107 LEU H H 3.317 12.865 8.823 1.00 . A A . 107 LEU H 1 1
11 22935 1 1 107 LEU HA H 2.241 15.473 9.227 1.00 . A A . 107 LEU HA 1 1
11 22936 1 1 107 LEU HB2 H 4.638 14.719 8.491 1.00 . A A . 107 LEU HB2 1 1
11 22937 1 1 107 LEU HB3 H 3.953 14.653 6.898 1.00 . A A . 107 LEU HB3 1 1
11 22938 1 1 107 LEU HD11 H 5.919 17.810 7.090 1.00 . A A . 107 LEU HD11 1 1
11 22939 1 1 107 LEU HD12 H 5.744 16.304 6.204 1.00 . A A . 107 LEU HD12 1 1
11 22940 1 1 107 LEU HD13 H 6.312 16.271 7.866 1.00 . A A . 107 LEU HD13 1 1
11 22941 1 1 107 LEU HD21 H 2.307 17.255 6.931 1.00 . A A . 107 LEU HD21 1 1
11 22942 1 1 107 LEU HD22 H 3.439 16.777 5.661 1.00 . A A . 107 LEU HD22 1 1
11 22943 1 1 107 LEU HD23 H 3.633 18.333 6.479 1.00 . A A . 107 LEU HD23 1 1
11 22944 1 1 107 LEU HG H 4.129 17.173 8.565 1.00 . A A . 107 LEU HG 1 1
11 22945 1 1 107 LEU N N 2.517 13.426 8.941 1.00 . A A . 107 LEU N 1 1
11 22946 1 1 107 LEU O O 0.630 15.769 7.289 1.00 . A A . 107 LEU O 1 1
11 22947 1 1 108 ASN C C -0.749 13.228 5.693 1.00 . A A . 108 ASN C 1 1
11 22948 1 1 108 ASN CA C 0.628 13.793 5.321 1.00 . A A . 108 ASN CA 1 1
11 22949 1 1 108 ASN CB C 1.329 12.888 4.281 1.00 . A A . 108 ASN CB 1 1
11 22950 1 1 108 ASN CG C 0.747 12.957 2.873 1.00 . A A . 108 ASN CG 1 1
11 22951 1 1 108 ASN H H 2.057 13.101 6.699 1.00 . A A . 108 ASN H 1 1
11 22952 1 1 108 ASN HA H 0.523 14.787 4.912 1.00 . A A . 108 ASN HA 1 1
11 22953 1 1 108 ASN HB2 H 2.368 13.175 4.222 1.00 . A A . 108 ASN HB2 1 1
11 22954 1 1 108 ASN HB3 H 1.269 11.865 4.625 1.00 . A A . 108 ASN HB3 1 1
11 22955 1 1 108 ASN HD21 H 1.247 11.079 2.563 1.00 . A A . 108 ASN HD21 1 1
11 22956 1 1 108 ASN HD22 H 0.451 11.870 1.250 1.00 . A A . 108 ASN HD22 1 1
11 22957 1 1 108 ASN N N 1.458 13.849 6.502 1.00 . A A . 108 ASN N 1 1
11 22958 1 1 108 ASN ND2 N 0.824 11.862 2.154 1.00 . A A . 108 ASN ND2 1 1
11 22959 1 1 108 ASN O O -1.650 13.191 4.888 1.00 . A A . 108 ASN O 1 1
11 22960 1 1 108 ASN OD1 O 0.260 13.985 2.427 1.00 . A A . 108 ASN OD1 1 1
11 22961 1 1 109 GLY C C -2.265 10.808 7.167 1.00 . A A . 109 GLY C 1 1
11 22962 1 1 109 GLY CA C -2.148 12.289 7.409 1.00 . A A . 109 GLY CA 1 1
11 22963 1 1 109 GLY H H -0.153 12.943 7.573 1.00 . A A . 109 GLY H 1 1
11 22964 1 1 109 GLY HA2 H -2.247 12.480 8.468 1.00 . A A . 109 GLY HA2 1 1
11 22965 1 1 109 GLY HA3 H -2.950 12.789 6.886 1.00 . A A . 109 GLY HA3 1 1
11 22966 1 1 109 GLY N N -0.897 12.830 6.946 1.00 . A A . 109 GLY N 1 1
11 22967 1 1 109 GLY O O -2.713 10.379 6.098 1.00 . A A . 109 GLY O 1 1
11 22968 1 1 110 THR C C -3.254 8.131 8.616 1.00 . A A . 110 THR C 1 1
11 22969 1 1 110 THR CA C -1.907 8.597 8.040 1.00 . A A . 110 THR CA 1 1
11 22970 1 1 110 THR CB C -0.783 8.014 8.893 1.00 . A A . 110 THR CB 1 1
11 22971 1 1 110 THR CG2 C -0.545 6.544 8.559 1.00 . A A . 110 THR CG2 1 1
11 22972 1 1 110 THR H H -1.368 10.402 8.906 1.00 . A A . 110 THR H 1 1
11 22973 1 1 110 THR HA H -1.780 8.265 7.021 1.00 . A A . 110 THR HA 1 1
11 22974 1 1 110 THR HB H -1.038 8.119 9.937 1.00 . A A . 110 THR HB 1 1
11 22975 1 1 110 THR HG1 H 1.121 8.462 9.203 1.00 . A A . 110 THR HG1 1 1
11 22976 1 1 110 THR HG21 H -1.447 5.981 8.753 1.00 . A A . 110 THR HG21 1 1
11 22977 1 1 110 THR HG22 H 0.258 6.158 9.168 1.00 . A A . 110 THR HG22 1 1
11 22978 1 1 110 THR HG23 H -0.282 6.450 7.516 1.00 . A A . 110 THR HG23 1 1
11 22979 1 1 110 THR N N -1.809 10.031 8.116 1.00 . A A . 110 THR N 1 1
11 22980 1 1 110 THR O O -3.613 8.481 9.756 1.00 . A A . 110 THR O 1 1
11 22981 1 1 110 THR OG1 O 0.404 8.765 8.609 1.00 . A A . 110 THR OG1 1 1
11 22982 1 1 111 TYR C C -5.309 5.336 7.960 1.00 . A A . 111 TYR C 1 1
11 22983 1 1 111 TYR CA C -5.224 6.779 8.341 1.00 . A A . 111 TYR CA 1 1
11 22984 1 1 111 TYR CB C -6.453 7.490 7.762 1.00 . A A . 111 TYR CB 1 1
11 22985 1 1 111 TYR CD1 C -7.196 9.387 9.217 1.00 . A A . 111 TYR CD1 1 1
11 22986 1 1 111 TYR CD2 C -6.033 9.905 7.214 1.00 . A A . 111 TYR CD2 1 1
11 22987 1 1 111 TYR CE1 C -7.302 10.723 9.510 1.00 . A A . 111 TYR CE1 1 1
11 22988 1 1 111 TYR CE2 C -6.133 11.244 7.497 1.00 . A A . 111 TYR CE2 1 1
11 22989 1 1 111 TYR CG C -6.559 8.955 8.070 1.00 . A A . 111 TYR CG 1 1
11 22990 1 1 111 TYR CZ C -6.772 11.648 8.651 1.00 . A A . 111 TYR CZ 1 1
11 22991 1 1 111 TYR H H -3.687 7.146 6.944 1.00 . A A . 111 TYR H 1 1
11 22992 1 1 111 TYR HA H -5.248 6.867 9.417 1.00 . A A . 111 TYR HA 1 1
11 22993 1 1 111 TYR HB2 H -6.467 7.364 6.693 1.00 . A A . 111 TYR HB2 1 1
11 22994 1 1 111 TYR HB3 H -7.327 7.002 8.167 1.00 . A A . 111 TYR HB3 1 1
11 22995 1 1 111 TYR HD1 H -7.614 8.654 9.893 1.00 . A A . 111 TYR HD1 1 1
11 22996 1 1 111 TYR HD2 H -5.532 9.582 6.312 1.00 . A A . 111 TYR HD2 1 1
11 22997 1 1 111 TYR HE1 H -7.801 11.041 10.414 1.00 . A A . 111 TYR HE1 1 1
11 22998 1 1 111 TYR HE2 H -5.714 11.967 6.814 1.00 . A A . 111 TYR HE2 1 1
11 22999 1 1 111 TYR HH H -7.129 13.429 8.125 1.00 . A A . 111 TYR HH 1 1
11 23000 1 1 111 TYR N N -3.982 7.343 7.864 1.00 . A A . 111 TYR N 1 1
11 23001 1 1 111 TYR O O -4.898 4.960 6.873 1.00 . A A . 111 TYR O 1 1
11 23002 1 1 111 TYR OH O -6.881 12.986 8.941 1.00 . A A . 111 TYR OH 1 1
11 23003 1 1 112 VAL C C -7.604 3.012 8.736 1.00 . A A . 112 VAL C 1 1
11 23004 1 1 112 VAL CA C -6.122 3.167 8.525 1.00 . A A . 112 VAL CA 1 1
11 23005 1 1 112 VAL CB C -5.330 2.164 9.414 1.00 . A A . 112 VAL CB 1 1
11 23006 1 1 112 VAL CG1 C -5.685 0.727 9.043 1.00 . A A . 112 VAL CG1 1 1
11 23007 1 1 112 VAL CG2 C -3.828 2.377 9.256 1.00 . A A . 112 VAL CG2 1 1
11 23008 1 1 112 VAL H H -6.082 4.884 9.719 1.00 . A A . 112 VAL H 1 1
11 23009 1 1 112 VAL HA H -5.900 3.006 7.479 1.00 . A A . 112 VAL HA 1 1
11 23010 1 1 112 VAL HB H -5.597 2.332 10.446 1.00 . A A . 112 VAL HB 1 1
11 23011 1 1 112 VAL HG11 H -5.371 0.527 8.028 1.00 . A A . 112 VAL HG11 1 1
11 23012 1 1 112 VAL HG12 H -6.756 0.607 9.109 1.00 . A A . 112 VAL HG12 1 1
11 23013 1 1 112 VAL HG13 H -5.200 0.041 9.721 1.00 . A A . 112 VAL HG13 1 1
11 23014 1 1 112 VAL HG21 H -3.545 2.184 8.233 1.00 . A A . 112 VAL HG21 1 1
11 23015 1 1 112 VAL HG22 H -3.294 1.701 9.907 1.00 . A A . 112 VAL HG22 1 1
11 23016 1 1 112 VAL HG23 H -3.576 3.398 9.503 1.00 . A A . 112 VAL HG23 1 1
11 23017 1 1 112 VAL N N -5.834 4.540 8.830 1.00 . A A . 112 VAL N 1 1
11 23018 1 1 112 VAL O O -8.093 3.245 9.846 1.00 . A A . 112 VAL O 1 1
11 23019 1 1 113 ASN C C -10.363 3.988 8.056 1.00 . A A . 113 ASN C 1 1
11 23020 1 1 113 ASN CA C -9.792 2.636 7.649 1.00 . A A . 113 ASN CA 1 1
11 23021 1 1 113 ASN CB C -10.357 1.524 8.549 1.00 . A A . 113 ASN CB 1 1
11 23022 1 1 113 ASN CG C -10.164 0.118 8.006 1.00 . A A . 113 ASN CG 1 1
11 23023 1 1 113 ASN H H -7.821 2.415 6.858 1.00 . A A . 113 ASN H 1 1
11 23024 1 1 113 ASN HA H -10.080 2.449 6.623 1.00 . A A . 113 ASN HA 1 1
11 23025 1 1 113 ASN HB2 H -9.869 1.576 9.511 1.00 . A A . 113 ASN HB2 1 1
11 23026 1 1 113 ASN HB3 H -11.414 1.699 8.679 1.00 . A A . 113 ASN HB3 1 1
11 23027 1 1 113 ASN HD21 H -11.823 -0.435 8.905 1.00 . A A . 113 ASN HD21 1 1
11 23028 1 1 113 ASN HD22 H -11.018 -1.672 8.000 1.00 . A A . 113 ASN HD22 1 1
11 23029 1 1 113 ASN N N -8.313 2.680 7.671 1.00 . A A . 113 ASN N 1 1
11 23030 1 1 113 ASN ND2 N -11.088 -0.752 8.336 1.00 . A A . 113 ASN ND2 1 1
11 23031 1 1 113 ASN O O -11.382 4.084 8.750 1.00 . A A . 113 ASN O 1 1
11 23032 1 1 113 ASN OD1 O -9.195 -0.185 7.300 1.00 . A A . 113 ASN OD1 1 1
11 23033 1 1 114 ARG C C -9.985 6.856 9.295 1.00 . A A . 114 ARG C 1 1
11 23034 1 1 114 ARG CA C -10.039 6.444 7.827 1.00 . A A . 114 ARG CA 1 1
11 23035 1 1 114 ARG CB C -11.351 6.816 7.159 1.00 . A A . 114 ARG CB 1 1
11 23036 1 1 114 ARG CD C -12.528 7.116 4.974 1.00 . A A . 114 ARG CD 1 1
11 23037 1 1 114 ARG CG C -11.226 6.808 5.654 1.00 . A A . 114 ARG CG 1 1
11 23038 1 1 114 ARG CZ C -13.854 5.149 4.305 1.00 . A A . 114 ARG CZ 1 1
11 23039 1 1 114 ARG H H -8.905 4.832 7.027 1.00 . A A . 114 ARG H 1 1
11 23040 1 1 114 ARG HA H -9.255 7.010 7.342 1.00 . A A . 114 ARG HA 1 1
11 23041 1 1 114 ARG HB2 H -12.111 6.106 7.451 1.00 . A A . 114 ARG HB2 1 1
11 23042 1 1 114 ARG HB3 H -11.646 7.807 7.471 1.00 . A A . 114 ARG HB3 1 1
11 23043 1 1 114 ARG HD2 H -12.901 8.052 5.362 1.00 . A A . 114 ARG HD2 1 1
11 23044 1 1 114 ARG HD3 H -12.353 7.215 3.914 1.00 . A A . 114 ARG HD3 1 1
11 23045 1 1 114 ARG HE H -14.014 6.127 6.052 1.00 . A A . 114 ARG HE 1 1
11 23046 1 1 114 ARG HG2 H -10.497 7.547 5.358 1.00 . A A . 114 ARG HG2 1 1
11 23047 1 1 114 ARG HG3 H -10.889 5.829 5.344 1.00 . A A . 114 ARG HG3 1 1
11 23048 1 1 114 ARG HH11 H -12.508 5.730 2.900 1.00 . A A . 114 ARG HH11 1 1
11 23049 1 1 114 ARG HH12 H -13.444 4.372 2.490 1.00 . A A . 114 ARG HH12 1 1
11 23050 1 1 114 ARG HH21 H -15.297 4.268 5.446 1.00 . A A . 114 ARG HH21 1 1
11 23051 1 1 114 ARG HH22 H -15.028 3.554 3.900 1.00 . A A . 114 ARG HH22 1 1
11 23052 1 1 114 ARG N N -9.684 5.037 7.584 1.00 . A A . 114 ARG N 1 1
11 23053 1 1 114 ARG NE N -13.534 6.083 5.193 1.00 . A A . 114 ARG NE 1 1
11 23054 1 1 114 ARG NH1 N -13.234 5.092 3.158 1.00 . A A . 114 ARG NH1 1 1
11 23055 1 1 114 ARG NH2 N -14.797 4.266 4.574 1.00 . A A . 114 ARG NH2 1 1
11 23056 1 1 114 ARG O O -10.453 7.932 9.673 1.00 . A A . 114 ARG O 1 1
11 23057 1 1 115 GLU C C -7.664 6.661 11.574 1.00 . A A . 115 GLU C 1 1
11 23058 1 1 115 GLU CA C -9.136 6.340 11.470 1.00 . A A . 115 GLU CA 1 1
11 23059 1 1 115 GLU CB C -9.454 5.154 12.377 1.00 . A A . 115 GLU CB 1 1
11 23060 1 1 115 GLU CD C -11.136 3.547 13.306 1.00 . A A . 115 GLU CD 1 1
11 23061 1 1 115 GLU CG C -10.909 4.722 12.389 1.00 . A A . 115 GLU CG 1 1
11 23062 1 1 115 GLU H H -9.110 5.143 9.766 1.00 . A A . 115 GLU H 1 1
11 23063 1 1 115 GLU HA H -9.732 7.194 11.751 1.00 . A A . 115 GLU HA 1 1
11 23064 1 1 115 GLU HB2 H -8.861 4.309 12.058 1.00 . A A . 115 GLU HB2 1 1
11 23065 1 1 115 GLU HB3 H -9.168 5.410 13.387 1.00 . A A . 115 GLU HB3 1 1
11 23066 1 1 115 GLU HG2 H -11.516 5.550 12.725 1.00 . A A . 115 GLU HG2 1 1
11 23067 1 1 115 GLU HG3 H -11.200 4.444 11.386 1.00 . A A . 115 GLU HG3 1 1
11 23068 1 1 115 GLU N N -9.392 6.021 10.100 1.00 . A A . 115 GLU N 1 1
11 23069 1 1 115 GLU O O -6.841 5.906 11.031 1.00 . A A . 115 GLU O 1 1
11 23070 1 1 115 GLU OE1 O -10.936 3.690 14.539 1.00 . A A . 115 GLU OE1 1 1
11 23071 1 1 115 GLU OE2 O -11.482 2.453 12.829 1.00 . A A . 115 GLU OE2 1 1
11 23072 1 1 116 PRO C C -5.175 7.059 13.162 1.00 . A A . 116 PRO C 1 1
11 23073 1 1 116 PRO CA C -5.882 8.140 12.359 1.00 . A A . 116 PRO CA 1 1
11 23074 1 1 116 PRO CB C -5.889 9.480 13.112 1.00 . A A . 116 PRO CB 1 1
11 23075 1 1 116 PRO CD C -8.193 8.809 12.758 1.00 . A A . 116 PRO CD 1 1
11 23076 1 1 116 PRO CG C -7.295 9.693 13.581 1.00 . A A . 116 PRO CG 1 1
11 23077 1 1 116 PRO HA H -5.394 8.238 11.399 1.00 . A A . 116 PRO HA 1 1
11 23078 1 1 116 PRO HB2 H -5.205 9.420 13.945 1.00 . A A . 116 PRO HB2 1 1
11 23079 1 1 116 PRO HB3 H -5.572 10.266 12.443 1.00 . A A . 116 PRO HB3 1 1
11 23080 1 1 116 PRO HD2 H -8.942 8.351 13.386 1.00 . A A . 116 PRO HD2 1 1
11 23081 1 1 116 PRO HD3 H -8.666 9.381 11.973 1.00 . A A . 116 PRO HD3 1 1
11 23082 1 1 116 PRO HG2 H -7.371 9.429 14.624 1.00 . A A . 116 PRO HG2 1 1
11 23083 1 1 116 PRO HG3 H -7.564 10.730 13.446 1.00 . A A . 116 PRO HG3 1 1
11 23084 1 1 116 PRO N N -7.287 7.791 12.196 1.00 . A A . 116 PRO N 1 1
11 23085 1 1 116 PRO O O -5.580 6.730 14.284 1.00 . A A . 116 PRO O 1 1
11 23086 1 1 117 ARG C C -2.004 5.534 12.937 1.00 . A A . 117 ARG C 1 1
11 23087 1 1 117 ARG CA C -3.484 5.373 13.176 1.00 . A A . 117 ARG CA 1 1
11 23088 1 1 117 ARG CB C -3.975 4.104 12.459 1.00 . A A . 117 ARG CB 1 1
11 23089 1 1 117 ARG CD C -4.420 2.559 14.380 1.00 . A A . 117 ARG CD 1 1
11 23090 1 1 117 ARG CG C -3.602 2.785 13.124 1.00 . A A . 117 ARG CG 1 1
11 23091 1 1 117 ARG CZ C -6.865 3.019 14.724 1.00 . A A . 117 ARG CZ 1 1
11 23092 1 1 117 ARG H H -3.783 6.869 11.755 1.00 . A A . 117 ARG H 1 1
11 23093 1 1 117 ARG HA H -3.710 5.304 14.228 1.00 . A A . 117 ARG HA 1 1
11 23094 1 1 117 ARG HB2 H -5.051 4.144 12.388 1.00 . A A . 117 ARG HB2 1 1
11 23095 1 1 117 ARG HB3 H -3.568 4.106 11.459 1.00 . A A . 117 ARG HB3 1 1
11 23096 1 1 117 ARG HD2 H -4.066 1.664 14.871 1.00 . A A . 117 ARG HD2 1 1
11 23097 1 1 117 ARG HD3 H -4.285 3.408 15.030 1.00 . A A . 117 ARG HD3 1 1
11 23098 1 1 117 ARG HE H -6.071 1.768 13.357 1.00 . A A . 117 ARG HE 1 1
11 23099 1 1 117 ARG HG2 H -3.803 1.983 12.430 1.00 . A A . 117 ARG HG2 1 1
11 23100 1 1 117 ARG HG3 H -2.552 2.798 13.379 1.00 . A A . 117 ARG HG3 1 1
11 23101 1 1 117 ARG HH11 H -5.680 4.209 15.897 1.00 . A A . 117 ARG HH11 1 1
11 23102 1 1 117 ARG HH12 H -7.351 4.421 16.123 1.00 . A A . 117 ARG HH12 1 1
11 23103 1 1 117 ARG HH21 H -8.326 2.032 13.703 1.00 . A A . 117 ARG HH21 1 1
11 23104 1 1 117 ARG HH22 H -8.935 3.121 14.848 1.00 . A A . 117 ARG HH22 1 1
11 23105 1 1 117 ARG N N -4.145 6.503 12.592 1.00 . A A . 117 ARG N 1 1
11 23106 1 1 117 ARG NE N -5.856 2.405 14.078 1.00 . A A . 117 ARG NE 1 1
11 23107 1 1 117 ARG NH1 N -6.614 3.941 15.646 1.00 . A A . 117 ARG NH1 1 1
11 23108 1 1 117 ARG NH2 N -8.125 2.714 14.414 1.00 . A A . 117 ARG NH2 1 1
11 23109 1 1 117 ARG O O -1.611 5.992 11.870 1.00 . A A . 117 ARG O 1 1
11 23110 1 1 118 ASN C C 0.815 3.889 13.576 1.00 . A A . 118 ASN C 1 1
11 23111 1 1 118 ASN CA C 0.238 5.274 13.742 1.00 . A A . 118 ASN CA 1 1
11 23112 1 1 118 ASN CB C 0.931 6.019 14.889 1.00 . A A . 118 ASN CB 1 1
11 23113 1 1 118 ASN CG C 0.540 7.483 14.968 1.00 . A A . 118 ASN CG 1 1
11 23114 1 1 118 ASN H H -1.560 4.899 14.772 1.00 . A A . 118 ASN H 1 1
11 23115 1 1 118 ASN HA H 0.404 5.815 12.822 1.00 . A A . 118 ASN HA 1 1
11 23116 1 1 118 ASN HB2 H 0.668 5.553 15.826 1.00 . A A . 118 ASN HB2 1 1
11 23117 1 1 118 ASN HB3 H 2.000 5.960 14.754 1.00 . A A . 118 ASN HB3 1 1
11 23118 1 1 118 ASN HD21 H 2.012 8.022 13.728 1.00 . A A . 118 ASN HD21 1 1
11 23119 1 1 118 ASN HD22 H 1.016 9.285 14.296 1.00 . A A . 118 ASN HD22 1 1
11 23120 1 1 118 ASN N N -1.200 5.200 13.911 1.00 . A A . 118 ASN N 1 1
11 23121 1 1 118 ASN ND2 N 1.254 8.334 14.276 1.00 . A A . 118 ASN ND2 1 1
11 23122 1 1 118 ASN O O 1.571 3.631 12.671 1.00 . A A . 118 ASN O 1 1
11 23123 1 1 118 ASN OD1 O -0.421 7.845 15.649 1.00 . A A . 118 ASN OD1 1 1
11 23124 1 1 119 ALA C C -0.263 0.732 14.083 1.00 . A A . 119 ALA C 1 1
11 23125 1 1 119 ALA CA C 0.903 1.643 14.293 1.00 . A A . 119 ALA CA 1 1
11 23126 1 1 119 ALA CB C 1.706 1.234 15.514 1.00 . A A . 119 ALA CB 1 1
11 23127 1 1 119 ALA H H -0.212 3.195 15.123 1.00 . A A . 119 ALA H 1 1
11 23128 1 1 119 ALA HA H 1.543 1.594 13.423 1.00 . A A . 119 ALA HA 1 1
11 23129 1 1 119 ALA HB1 H 2.525 1.924 15.654 1.00 . A A . 119 ALA HB1 1 1
11 23130 1 1 119 ALA HB2 H 2.099 0.239 15.367 1.00 . A A . 119 ALA HB2 1 1
11 23131 1 1 119 ALA HB3 H 1.070 1.243 16.386 1.00 . A A . 119 ALA HB3 1 1
11 23132 1 1 119 ALA N N 0.424 2.983 14.410 1.00 . A A . 119 ALA N 1 1
11 23133 1 1 119 ALA O O -1.315 0.883 14.724 1.00 . A A . 119 ALA O 1 1
11 23134 1 1 120 GLN C C -0.602 -2.401 12.416 1.00 . A A . 120 GLN C 1 1
11 23135 1 1 120 GLN CA C -1.161 -1.070 12.837 1.00 . A A . 120 GLN CA 1 1
11 23136 1 1 120 GLN CB C -2.009 -0.484 11.679 1.00 . A A . 120 GLN CB 1 1
11 23137 1 1 120 GLN CD C -4.230 -1.589 12.253 1.00 . A A . 120 GLN CD 1 1
11 23138 1 1 120 GLN CG C -3.132 -1.410 11.219 1.00 . A A . 120 GLN CG 1 1
11 23139 1 1 120 GLN H H 0.755 -0.245 12.712 1.00 . A A . 120 GLN H 1 1
11 23140 1 1 120 GLN HA H -1.807 -1.197 13.692 1.00 . A A . 120 GLN HA 1 1
11 23141 1 1 120 GLN HB2 H -2.445 0.449 12.005 1.00 . A A . 120 GLN HB2 1 1
11 23142 1 1 120 GLN HB3 H -1.359 -0.291 10.837 1.00 . A A . 120 GLN HB3 1 1
11 23143 1 1 120 GLN HE21 H -5.430 -2.245 10.867 1.00 . A A . 120 GLN HE21 1 1
11 23144 1 1 120 GLN HE22 H -6.077 -2.177 12.467 1.00 . A A . 120 GLN HE22 1 1
11 23145 1 1 120 GLN HG2 H -3.565 -1.010 10.316 1.00 . A A . 120 GLN HG2 1 1
11 23146 1 1 120 GLN HG3 H -2.706 -2.380 11.000 1.00 . A A . 120 GLN HG3 1 1
11 23147 1 1 120 GLN N N -0.109 -0.175 13.181 1.00 . A A . 120 GLN N 1 1
11 23148 1 1 120 GLN NE2 N -5.353 -2.039 11.821 1.00 . A A . 120 GLN NE2 1 1
11 23149 1 1 120 GLN O O 0.457 -2.465 11.796 1.00 . A A . 120 GLN O 1 1
11 23150 1 1 120 GLN OE1 O -4.018 -1.430 13.447 1.00 . A A . 120 GLN OE1 1 1
11 23151 1 1 121 VAL C C -1.862 -4.860 11.048 1.00 . A A . 121 VAL C 1 1
11 23152 1 1 121 VAL CA C -0.984 -4.750 12.261 1.00 . A A . 121 VAL CA 1 1
11 23153 1 1 121 VAL CB C -1.323 -5.879 13.279 1.00 . A A . 121 VAL CB 1 1
11 23154 1 1 121 VAL CG1 C -0.993 -7.253 12.702 1.00 . A A . 121 VAL CG1 1 1
11 23155 1 1 121 VAL CG2 C -0.574 -5.663 14.589 1.00 . A A . 121 VAL CG2 1 1
11 23156 1 1 121 VAL H H -2.099 -3.347 13.323 1.00 . A A . 121 VAL H 1 1
11 23157 1 1 121 VAL HA H 0.057 -4.778 11.970 1.00 . A A . 121 VAL HA 1 1
11 23158 1 1 121 VAL HB H -2.383 -5.845 13.483 1.00 . A A . 121 VAL HB 1 1
11 23159 1 1 121 VAL HG11 H -1.568 -7.411 11.801 1.00 . A A . 121 VAL HG11 1 1
11 23160 1 1 121 VAL HG12 H -1.237 -8.016 13.425 1.00 . A A . 121 VAL HG12 1 1
11 23161 1 1 121 VAL HG13 H 0.060 -7.304 12.470 1.00 . A A . 121 VAL HG13 1 1
11 23162 1 1 121 VAL HG21 H -0.825 -6.452 15.283 1.00 . A A . 121 VAL HG21 1 1
11 23163 1 1 121 VAL HG22 H -0.850 -4.709 15.011 1.00 . A A . 121 VAL HG22 1 1
11 23164 1 1 121 VAL HG23 H 0.491 -5.678 14.405 1.00 . A A . 121 VAL HG23 1 1
11 23165 1 1 121 VAL N N -1.295 -3.450 12.765 1.00 . A A . 121 VAL N 1 1
11 23166 1 1 121 VAL O O -3.087 -4.842 11.167 1.00 . A A . 121 VAL O 1 1
11 23167 1 1 122 MET C C -2.513 -6.153 8.223 1.00 . A A . 122 MET C 1 1
11 23168 1 1 122 MET CA C -2.032 -4.807 8.692 1.00 . A A . 122 MET CA 1 1
11 23169 1 1 122 MET CB C -1.189 -4.094 7.627 1.00 . A A . 122 MET CB 1 1
11 23170 1 1 122 MET CE C 0.566 -3.910 4.988 1.00 . A A . 122 MET CE 1 1
11 23171 1 1 122 MET CG C -1.896 -3.841 6.308 1.00 . A A . 122 MET CG 1 1
11 23172 1 1 122 MET H H -0.311 -5.128 9.863 1.00 . A A . 122 MET H 1 1
11 23173 1 1 122 MET HA H -2.894 -4.193 8.910 1.00 . A A . 122 MET HA 1 1
11 23174 1 1 122 MET HB2 H -0.879 -3.139 8.024 1.00 . A A . 122 MET HB2 1 1
11 23175 1 1 122 MET HB3 H -0.310 -4.691 7.436 1.00 . A A . 122 MET HB3 1 1
11 23176 1 1 122 MET HE1 H 1.068 -3.962 5.942 1.00 . A A . 122 MET HE1 1 1
11 23177 1 1 122 MET HE2 H 1.235 -3.481 4.257 1.00 . A A . 122 MET HE2 1 1
11 23178 1 1 122 MET HE3 H 0.280 -4.903 4.676 1.00 . A A . 122 MET HE3 1 1
11 23179 1 1 122 MET HG2 H -2.134 -4.792 5.853 1.00 . A A . 122 MET HG2 1 1
11 23180 1 1 122 MET HG3 H -2.809 -3.299 6.502 1.00 . A A . 122 MET HG3 1 1
11 23181 1 1 122 MET N N -1.273 -4.930 9.903 1.00 . A A . 122 MET N 1 1
11 23182 1 1 122 MET O O -1.743 -7.117 8.127 1.00 . A A . 122 MET O 1 1
11 23183 1 1 122 MET SD S -0.893 -2.883 5.142 1.00 . A A . 122 MET SD 1 1
11 23184 1 1 123 GLN C C -5.225 -7.082 6.277 1.00 . A A . 123 GLN C 1 1
11 23185 1 1 123 GLN CA C -4.433 -7.401 7.507 1.00 . A A . 123 GLN CA 1 1
11 23186 1 1 123 GLN CB C -5.345 -7.986 8.586 1.00 . A A . 123 GLN CB 1 1
11 23187 1 1 123 GLN CD C -5.556 -9.035 10.864 1.00 . A A . 123 GLN CD 1 1
11 23188 1 1 123 GLN CG C -4.619 -8.436 9.846 1.00 . A A . 123 GLN CG 1 1
11 23189 1 1 123 GLN H H -4.363 -5.423 8.055 1.00 . A A . 123 GLN H 1 1
11 23190 1 1 123 GLN HA H -3.671 -8.126 7.258 1.00 . A A . 123 GLN HA 1 1
11 23191 1 1 123 GLN HB2 H -6.068 -7.234 8.865 1.00 . A A . 123 GLN HB2 1 1
11 23192 1 1 123 GLN HB3 H -5.870 -8.835 8.174 1.00 . A A . 123 GLN HB3 1 1
11 23193 1 1 123 GLN HE21 H -4.130 -10.222 11.536 1.00 . A A . 123 GLN HE21 1 1
11 23194 1 1 123 GLN HE22 H -5.665 -10.353 12.312 1.00 . A A . 123 GLN HE22 1 1
11 23195 1 1 123 GLN HG2 H -3.882 -9.180 9.577 1.00 . A A . 123 GLN HG2 1 1
11 23196 1 1 123 GLN HG3 H -4.124 -7.583 10.286 1.00 . A A . 123 GLN HG3 1 1
11 23197 1 1 123 GLN N N -3.782 -6.216 7.954 1.00 . A A . 123 GLN N 1 1
11 23198 1 1 123 GLN NE2 N -5.068 -9.959 11.643 1.00 . A A . 123 GLN NE2 1 1
11 23199 1 1 123 GLN O O -5.517 -5.918 6.003 1.00 . A A . 123 GLN O 1 1
11 23200 1 1 123 GLN OE1 O -6.727 -8.671 10.942 1.00 . A A . 123 GLN OE1 1 1
11 23201 1 1 124 THR C C -7.677 -7.368 4.683 1.00 . A A . 124 THR C 1 1
11 23202 1 1 124 THR CA C -6.288 -7.933 4.321 1.00 . A A . 124 THR CA 1 1
11 23203 1 1 124 THR CB C -6.405 -9.282 3.571 1.00 . A A . 124 THR CB 1 1
11 23204 1 1 124 THR CG2 C -6.939 -10.382 4.478 1.00 . A A . 124 THR CG2 1 1
11 23205 1 1 124 THR H H -5.169 -8.973 5.747 1.00 . A A . 124 THR H 1 1
11 23206 1 1 124 THR HA H -5.784 -7.222 3.683 1.00 . A A . 124 THR HA 1 1
11 23207 1 1 124 THR HB H -5.413 -9.557 3.244 1.00 . A A . 124 THR HB 1 1
11 23208 1 1 124 THR HG1 H -8.154 -9.131 2.663 1.00 . A A . 124 THR HG1 1 1
11 23209 1 1 124 THR HG21 H -7.908 -10.092 4.857 1.00 . A A . 124 THR HG21 1 1
11 23210 1 1 124 THR HG22 H -6.261 -10.530 5.305 1.00 . A A . 124 THR HG22 1 1
11 23211 1 1 124 THR HG23 H -7.032 -11.301 3.918 1.00 . A A . 124 THR HG23 1 1
11 23212 1 1 124 THR N N -5.500 -8.087 5.504 1.00 . A A . 124 THR N 1 1
11 23213 1 1 124 THR O O -8.332 -7.824 5.635 1.00 . A A . 124 THR O 1 1
11 23214 1 1 124 THR OG1 O -7.223 -9.157 2.402 1.00 . A A . 124 THR OG1 1 1
11 23215 1 1 125 GLY C C -9.110 -4.398 4.923 1.00 . A A . 125 GLY C 1 1
11 23216 1 1 125 GLY CA C -9.333 -5.716 4.212 1.00 . A A . 125 GLY CA 1 1
11 23217 1 1 125 GLY H H -7.541 -6.090 3.178 1.00 . A A . 125 GLY H 1 1
11 23218 1 1 125 GLY HA2 H -9.849 -5.536 3.280 1.00 . A A . 125 GLY HA2 1 1
11 23219 1 1 125 GLY HA3 H -9.944 -6.349 4.838 1.00 . A A . 125 GLY HA3 1 1
11 23220 1 1 125 GLY N N -8.098 -6.385 3.935 1.00 . A A . 125 GLY N 1 1
11 23221 1 1 125 GLY O O -10.064 -3.664 5.192 1.00 . A A . 125 GLY O 1 1
11 23222 1 1 126 ASP C C -7.192 -1.865 4.691 1.00 . A A . 126 ASP C 1 1
11 23223 1 1 126 ASP CA C -7.525 -2.809 5.817 1.00 . A A . 126 ASP CA 1 1
11 23224 1 1 126 ASP CB C -6.332 -2.848 6.807 1.00 . A A . 126 ASP CB 1 1
11 23225 1 1 126 ASP CG C -6.631 -3.489 8.151 1.00 . A A . 126 ASP CG 1 1
11 23226 1 1 126 ASP H H -7.146 -4.764 5.154 1.00 . A A . 126 ASP H 1 1
11 23227 1 1 126 ASP HA H -8.399 -2.434 6.328 1.00 . A A . 126 ASP HA 1 1
11 23228 1 1 126 ASP HB2 H -5.526 -3.406 6.354 1.00 . A A . 126 ASP HB2 1 1
11 23229 1 1 126 ASP HB3 H -5.996 -1.836 6.973 1.00 . A A . 126 ASP HB3 1 1
11 23230 1 1 126 ASP N N -7.868 -4.107 5.266 1.00 . A A . 126 ASP N 1 1
11 23231 1 1 126 ASP O O -6.570 -2.261 3.691 1.00 . A A . 126 ASP O 1 1
11 23232 1 1 126 ASP OD1 O -7.623 -3.091 8.815 1.00 . A A . 126 ASP OD1 1 1
11 23233 1 1 126 ASP OD2 O -5.844 -4.347 8.605 1.00 . A A . 126 ASP OD2 1 1
11 23234 1 1 127 GLU C C -6.493 1.434 4.529 1.00 . A A . 127 GLU C 1 1
11 23235 1 1 127 GLU CA C -7.295 0.354 3.848 1.00 . A A . 127 GLU CA 1 1
11 23236 1 1 127 GLU CB C -8.532 0.944 3.168 1.00 . A A . 127 GLU CB 1 1
11 23237 1 1 127 GLU CD C -10.585 2.343 3.453 1.00 . A A . 127 GLU CD 1 1
11 23238 1 1 127 GLU CG C -9.566 1.477 4.125 1.00 . A A . 127 GLU CG 1 1
11 23239 1 1 127 GLU H H -8.172 -0.410 5.593 1.00 . A A . 127 GLU H 1 1
11 23240 1 1 127 GLU HA H -6.664 -0.113 3.106 1.00 . A A . 127 GLU HA 1 1
11 23241 1 1 127 GLU HB2 H -8.222 1.755 2.525 1.00 . A A . 127 GLU HB2 1 1
11 23242 1 1 127 GLU HB3 H -8.991 0.177 2.563 1.00 . A A . 127 GLU HB3 1 1
11 23243 1 1 127 GLU HG2 H -10.071 0.647 4.596 1.00 . A A . 127 GLU HG2 1 1
11 23244 1 1 127 GLU HG3 H -9.055 2.058 4.878 1.00 . A A . 127 GLU HG3 1 1
11 23245 1 1 127 GLU N N -7.625 -0.654 4.812 1.00 . A A . 127 GLU N 1 1
11 23246 1 1 127 GLU O O -6.717 1.741 5.703 1.00 . A A . 127 GLU O 1 1
11 23247 1 1 127 GLU OE1 O -11.214 1.910 2.459 1.00 . A A . 127 GLU OE1 1 1
11 23248 1 1 127 GLU OE2 O -10.807 3.464 3.932 1.00 . A A . 127 GLU OE2 1 1
11 23249 1 1 128 ILE C C -4.788 4.244 3.541 1.00 . A A . 128 ILE C 1 1
11 23250 1 1 128 ILE CA C -4.716 3.000 4.391 1.00 . A A . 128 ILE CA 1 1
11 23251 1 1 128 ILE CB C -3.239 2.502 4.491 1.00 . A A . 128 ILE CB 1 1
11 23252 1 1 128 ILE CD1 C -1.790 0.619 5.461 1.00 . A A . 128 ILE CD1 1 1
11 23253 1 1 128 ILE CG1 C -3.172 1.212 5.331 1.00 . A A . 128 ILE CG1 1 1
11 23254 1 1 128 ILE CG2 C -2.335 3.583 5.097 1.00 . A A . 128 ILE CG2 1 1
11 23255 1 1 128 ILE H H -5.475 1.756 2.881 1.00 . A A . 128 ILE H 1 1
11 23256 1 1 128 ILE HA H -5.073 3.229 5.385 1.00 . A A . 128 ILE HA 1 1
11 23257 1 1 128 ILE HB H -2.885 2.286 3.493 1.00 . A A . 128 ILE HB 1 1
11 23258 1 1 128 ILE HD11 H -1.839 -0.277 6.061 1.00 . A A . 128 ILE HD11 1 1
11 23259 1 1 128 ILE HD12 H -1.132 1.335 5.929 1.00 . A A . 128 ILE HD12 1 1
11 23260 1 1 128 ILE HD13 H -1.420 0.375 4.476 1.00 . A A . 128 ILE HD13 1 1
11 23261 1 1 128 ILE HG12 H -3.533 1.423 6.326 1.00 . A A . 128 ILE HG12 1 1
11 23262 1 1 128 ILE HG13 H -3.814 0.471 4.875 1.00 . A A . 128 ILE HG13 1 1
11 23263 1 1 128 ILE HG21 H -1.320 3.218 5.146 1.00 . A A . 128 ILE HG21 1 1
11 23264 1 1 128 ILE HG22 H -2.678 3.822 6.093 1.00 . A A . 128 ILE HG22 1 1
11 23265 1 1 128 ILE HG23 H -2.373 4.470 4.481 1.00 . A A . 128 ILE HG23 1 1
11 23266 1 1 128 ILE N N -5.572 1.998 3.831 1.00 . A A . 128 ILE N 1 1
11 23267 1 1 128 ILE O O -4.632 4.183 2.326 1.00 . A A . 128 ILE O 1 1
11 23268 1 1 129 GLN C C -3.838 7.341 3.817 1.00 . A A . 129 GLN C 1 1
11 23269 1 1 129 GLN CA C -5.093 6.599 3.468 1.00 . A A . 129 GLN CA 1 1
11 23270 1 1 129 GLN CB C -6.312 7.447 3.870 1.00 . A A . 129 GLN CB 1 1
11 23271 1 1 129 GLN CD C -7.530 9.677 3.564 1.00 . A A . 129 GLN CD 1 1
11 23272 1 1 129 GLN CG C -6.467 8.723 3.038 1.00 . A A . 129 GLN CG 1 1
11 23273 1 1 129 GLN H H -5.180 5.323 5.136 1.00 . A A . 129 GLN H 1 1
11 23274 1 1 129 GLN HA H -5.117 6.405 2.406 1.00 . A A . 129 GLN HA 1 1
11 23275 1 1 129 GLN HB2 H -7.213 6.860 3.772 1.00 . A A . 129 GLN HB2 1 1
11 23276 1 1 129 GLN HB3 H -6.189 7.744 4.898 1.00 . A A . 129 GLN HB3 1 1
11 23277 1 1 129 GLN HE21 H -6.531 11.213 2.811 1.00 . A A . 129 GLN HE21 1 1
11 23278 1 1 129 GLN HE22 H -7.998 11.612 3.606 1.00 . A A . 129 GLN HE22 1 1
11 23279 1 1 129 GLN HG2 H -5.521 9.246 3.031 1.00 . A A . 129 GLN HG2 1 1
11 23280 1 1 129 GLN HG3 H -6.723 8.445 2.027 1.00 . A A . 129 GLN HG3 1 1
11 23281 1 1 129 GLN N N -5.053 5.351 4.162 1.00 . A A . 129 GLN N 1 1
11 23282 1 1 129 GLN NE2 N -7.340 10.951 3.313 1.00 . A A . 129 GLN NE2 1 1
11 23283 1 1 129 GLN O O -3.541 7.549 5.000 1.00 . A A . 129 GLN O 1 1
11 23284 1 1 129 GLN OE1 O -8.522 9.269 4.185 1.00 . A A . 129 GLN OE1 1 1
11 23285 1 1 130 ILE C C -2.115 9.734 2.280 1.00 . A A . 130 ILE C 1 1
11 23286 1 1 130 ILE CA C -1.897 8.438 3.008 1.00 . A A . 130 ILE CA 1 1
11 23287 1 1 130 ILE CB C -0.656 7.704 2.403 1.00 . A A . 130 ILE CB 1 1
11 23288 1 1 130 ILE CD1 C 0.709 5.528 2.516 1.00 . A A . 130 ILE CD1 1 1
11 23289 1 1 130 ILE CG1 C -0.473 6.319 3.051 1.00 . A A . 130 ILE CG1 1 1
11 23290 1 1 130 ILE CG2 C 0.612 8.547 2.548 1.00 . A A . 130 ILE CG2 1 1
11 23291 1 1 130 ILE H H -3.371 7.441 1.915 1.00 . A A . 130 ILE H 1 1
11 23292 1 1 130 ILE HA H -1.741 8.617 4.062 1.00 . A A . 130 ILE HA 1 1
11 23293 1 1 130 ILE HB H -0.839 7.571 1.347 1.00 . A A . 130 ILE HB 1 1
11 23294 1 1 130 ILE HD11 H 1.617 6.087 2.684 1.00 . A A . 130 ILE HD11 1 1
11 23295 1 1 130 ILE HD12 H 0.580 5.358 1.458 1.00 . A A . 130 ILE HD12 1 1
11 23296 1 1 130 ILE HD13 H 0.772 4.581 3.031 1.00 . A A . 130 ILE HD13 1 1
11 23297 1 1 130 ILE HG12 H -0.338 6.438 4.115 1.00 . A A . 130 ILE HG12 1 1
11 23298 1 1 130 ILE HG13 H -1.366 5.738 2.877 1.00 . A A . 130 ILE HG13 1 1
11 23299 1 1 130 ILE HG21 H 1.452 8.008 2.134 1.00 . A A . 130 ILE HG21 1 1
11 23300 1 1 130 ILE HG22 H 0.795 8.752 3.592 1.00 . A A . 130 ILE HG22 1 1
11 23301 1 1 130 ILE HG23 H 0.484 9.478 2.015 1.00 . A A . 130 ILE HG23 1 1
11 23302 1 1 130 ILE N N -3.086 7.678 2.825 1.00 . A A . 130 ILE N 1 1
11 23303 1 1 130 ILE O O -2.004 9.787 1.052 1.00 . A A . 130 ILE O 1 1
11 23304 1 1 131 GLY C C -3.907 11.960 1.465 1.00 . A A . 131 GLY C 1 1
11 23305 1 1 131 GLY CA C -2.726 12.044 2.409 1.00 . A A . 131 GLY CA 1 1
11 23306 1 1 131 GLY H H -2.466 10.680 3.994 1.00 . A A . 131 GLY H 1 1
11 23307 1 1 131 GLY HA2 H -2.951 12.756 3.189 1.00 . A A . 131 GLY HA2 1 1
11 23308 1 1 131 GLY HA3 H -1.862 12.386 1.859 1.00 . A A . 131 GLY HA3 1 1
11 23309 1 1 131 GLY N N -2.423 10.769 3.015 1.00 . A A . 131 GLY N 1 1
11 23310 1 1 131 GLY O O -5.032 11.711 1.882 1.00 . A A . 131 GLY O 1 1
11 23311 1 1 132 LYS C C -4.705 10.669 -1.477 1.00 . A A . 132 LYS C 1 1
11 23312 1 1 132 LYS CA C -4.633 12.071 -0.848 1.00 . A A . 132 LYS CA 1 1
11 23313 1 1 132 LYS CB C -4.278 13.104 -1.928 1.00 . A A . 132 LYS CB 1 1
11 23314 1 1 132 LYS CD C -2.535 13.879 -3.592 1.00 . A A . 132 LYS CD 1 1
11 23315 1 1 132 LYS CE C -1.146 13.574 -4.113 1.00 . A A . 132 LYS CE 1 1
11 23316 1 1 132 LYS CG C -2.900 12.871 -2.527 1.00 . A A . 132 LYS CG 1 1
11 23317 1 1 132 LYS H H -2.687 12.235 -0.046 1.00 . A A . 132 LYS H 1 1
11 23318 1 1 132 LYS HA H -5.589 12.329 -0.417 1.00 . A A . 132 LYS HA 1 1
11 23319 1 1 132 LYS HB2 H -5.010 13.050 -2.721 1.00 . A A . 132 LYS HB2 1 1
11 23320 1 1 132 LYS HB3 H -4.298 14.091 -1.490 1.00 . A A . 132 LYS HB3 1 1
11 23321 1 1 132 LYS HD2 H -3.245 13.813 -4.403 1.00 . A A . 132 LYS HD2 1 1
11 23322 1 1 132 LYS HD3 H -2.543 14.871 -3.169 1.00 . A A . 132 LYS HD3 1 1
11 23323 1 1 132 LYS HE2 H -0.445 13.645 -3.295 1.00 . A A . 132 LYS HE2 1 1
11 23324 1 1 132 LYS HE3 H -1.138 12.564 -4.494 1.00 . A A . 132 LYS HE3 1 1
11 23325 1 1 132 LYS HG2 H -2.163 12.928 -1.739 1.00 . A A . 132 LYS HG2 1 1
11 23326 1 1 132 LYS HG3 H -2.879 11.880 -2.955 1.00 . A A . 132 LYS HG3 1 1
11 23327 1 1 132 LYS HZ1 H -0.648 15.457 -4.811 1.00 . A A . 132 LYS HZ1 1 1
11 23328 1 1 132 LYS HZ2 H -1.350 14.472 -5.994 1.00 . A A . 132 LYS HZ2 1 1
11 23329 1 1 132 LYS HZ3 H 0.245 14.206 -5.478 1.00 . A A . 132 LYS HZ3 1 1
11 23330 1 1 132 LYS N N -3.624 12.107 0.197 1.00 . A A . 132 LYS N 1 1
11 23331 1 1 132 LYS NZ N -0.716 14.486 -5.171 1.00 . A A . 132 LYS NZ 1 1
11 23332 1 1 132 LYS O O -5.542 10.403 -2.337 1.00 . A A . 132 LYS O 1 1
11 23333 1 1 133 PHE C C -4.552 7.502 -0.762 1.00 . A A . 133 PHE C 1 1
11 23334 1 1 133 PHE CA C -3.746 8.449 -1.596 1.00 . A A . 133 PHE CA 1 1
11 23335 1 1 133 PHE CB C -2.298 7.943 -1.619 1.00 . A A . 133 PHE CB 1 1
11 23336 1 1 133 PHE CD1 C -0.718 9.860 -1.842 1.00 . A A . 133 PHE CD1 1 1
11 23337 1 1 133 PHE CD2 C -1.068 8.465 -3.732 1.00 . A A . 133 PHE CD2 1 1
11 23338 1 1 133 PHE CE1 C 0.163 10.621 -2.557 1.00 . A A . 133 PHE CE1 1 1
11 23339 1 1 133 PHE CE2 C -0.182 9.225 -4.459 1.00 . A A . 133 PHE CE2 1 1
11 23340 1 1 133 PHE CG C -1.347 8.776 -2.416 1.00 . A A . 133 PHE CG 1 1
11 23341 1 1 133 PHE CZ C 0.435 10.307 -3.867 1.00 . A A . 133 PHE CZ 1 1
11 23342 1 1 133 PHE H H -3.245 10.013 -0.287 1.00 . A A . 133 PHE H 1 1
11 23343 1 1 133 PHE HA H -4.126 8.463 -2.606 1.00 . A A . 133 PHE HA 1 1
11 23344 1 1 133 PHE HB2 H -1.929 7.912 -0.606 1.00 . A A . 133 PHE HB2 1 1
11 23345 1 1 133 PHE HB3 H -2.289 6.942 -2.023 1.00 . A A . 133 PHE HB3 1 1
11 23346 1 1 133 PHE HD1 H -0.932 10.110 -0.813 1.00 . A A . 133 PHE HD1 1 1
11 23347 1 1 133 PHE HD2 H -1.554 7.616 -4.190 1.00 . A A . 133 PHE HD2 1 1
11 23348 1 1 133 PHE HE1 H 0.648 11.468 -2.094 1.00 . A A . 133 PHE HE1 1 1
11 23349 1 1 133 PHE HE2 H 0.029 8.972 -5.487 1.00 . A A . 133 PHE HE2 1 1
11 23350 1 1 133 PHE HZ H 1.137 10.920 -4.415 1.00 . A A . 133 PHE HZ 1 1
11 23351 1 1 133 PHE N N -3.832 9.787 -1.042 1.00 . A A . 133 PHE N 1 1
11 23352 1 1 133 PHE O O -4.532 7.578 0.461 1.00 . A A . 133 PHE O 1 1
11 23353 1 1 134 ARG C C -5.565 4.261 -1.188 1.00 . A A . 134 ARG C 1 1
11 23354 1 1 134 ARG CA C -5.993 5.626 -0.693 1.00 . A A . 134 ARG CA 1 1
11 23355 1 1 134 ARG CB C -7.499 5.855 -0.874 1.00 . A A . 134 ARG CB 1 1
11 23356 1 1 134 ARG CD C -9.845 5.263 -0.260 1.00 . A A . 134 ARG CD 1 1
11 23357 1 1 134 ARG CG C -8.386 4.893 -0.095 1.00 . A A . 134 ARG CG 1 1
11 23358 1 1 134 ARG CZ C -12.078 4.375 0.340 1.00 . A A . 134 ARG CZ 1 1
11 23359 1 1 134 ARG H H -5.233 6.631 -2.382 1.00 . A A . 134 ARG H 1 1
11 23360 1 1 134 ARG HA H -5.738 5.709 0.354 1.00 . A A . 134 ARG HA 1 1
11 23361 1 1 134 ARG HB2 H -7.737 6.859 -0.559 1.00 . A A . 134 ARG HB2 1 1
11 23362 1 1 134 ARG HB3 H -7.735 5.759 -1.923 1.00 . A A . 134 ARG HB3 1 1
11 23363 1 1 134 ARG HD2 H -10.006 6.246 0.157 1.00 . A A . 134 ARG HD2 1 1
11 23364 1 1 134 ARG HD3 H -10.077 5.283 -1.315 1.00 . A A . 134 ARG HD3 1 1
11 23365 1 1 134 ARG HE H -10.329 3.559 0.876 1.00 . A A . 134 ARG HE 1 1
11 23366 1 1 134 ARG HG2 H -8.230 3.890 -0.464 1.00 . A A . 134 ARG HG2 1 1
11 23367 1 1 134 ARG HG3 H -8.123 4.939 0.952 1.00 . A A . 134 ARG HG3 1 1
11 23368 1 1 134 ARG HH11 H -12.173 6.330 -0.336 1.00 . A A . 134 ARG HH11 1 1
11 23369 1 1 134 ARG HH12 H -13.691 5.585 -0.144 1.00 . A A . 134 ARG HH12 1 1
11 23370 1 1 134 ARG HH21 H -12.312 2.583 1.246 1.00 . A A . 134 ARG HH21 1 1
11 23371 1 1 134 ARG HH22 H -13.793 3.302 0.770 1.00 . A A . 134 ARG HH22 1 1
11 23372 1 1 134 ARG N N -5.243 6.620 -1.400 1.00 . A A . 134 ARG N 1 1
11 23373 1 1 134 ARG NE N -10.746 4.316 0.404 1.00 . A A . 134 ARG NE 1 1
11 23374 1 1 134 ARG NH1 N -12.689 5.500 -0.075 1.00 . A A . 134 ARG NH1 1 1
11 23375 1 1 134 ARG NH2 N -12.792 3.366 0.820 1.00 . A A . 134 ARG NH2 1 1
11 23376 1 1 134 ARG O O -5.675 3.958 -2.387 1.00 . A A . 134 ARG O 1 1
11 23377 1 1 135 LEU C C -5.479 1.141 0.034 1.00 . A A . 135 LEU C 1 1
11 23378 1 1 135 LEU CA C -4.554 2.149 -0.580 1.00 . A A . 135 LEU CA 1 1
11 23379 1 1 135 LEU CB C -3.174 1.955 0.064 1.00 . A A . 135 LEU CB 1 1
11 23380 1 1 135 LEU CD1 C -0.841 2.706 0.524 1.00 . A A . 135 LEU CD1 1 1
11 23381 1 1 135 LEU CD2 C -1.827 3.056 -1.727 1.00 . A A . 135 LEU CD2 1 1
11 23382 1 1 135 LEU CG C -2.114 3.000 -0.247 1.00 . A A . 135 LEU CG 1 1
11 23383 1 1 135 LEU H H -5.004 3.771 0.648 1.00 . A A . 135 LEU H 1 1
11 23384 1 1 135 LEU HA H -4.468 2.012 -1.648 1.00 . A A . 135 LEU HA 1 1
11 23385 1 1 135 LEU HB2 H -3.315 1.937 1.134 1.00 . A A . 135 LEU HB2 1 1
11 23386 1 1 135 LEU HB3 H -2.796 0.991 -0.240 1.00 . A A . 135 LEU HB3 1 1
11 23387 1 1 135 LEU HD11 H -1.049 2.731 1.583 1.00 . A A . 135 LEU HD11 1 1
11 23388 1 1 135 LEU HD12 H -0.095 3.449 0.284 1.00 . A A . 135 LEU HD12 1 1
11 23389 1 1 135 LEU HD13 H -0.472 1.728 0.254 1.00 . A A . 135 LEU HD13 1 1
11 23390 1 1 135 LEU HD21 H -1.066 3.798 -1.921 1.00 . A A . 135 LEU HD21 1 1
11 23391 1 1 135 LEU HD22 H -2.731 3.321 -2.254 1.00 . A A . 135 LEU HD22 1 1
11 23392 1 1 135 LEU HD23 H -1.484 2.089 -2.063 1.00 . A A . 135 LEU HD23 1 1
11 23393 1 1 135 LEU HG H -2.508 3.956 0.061 1.00 . A A . 135 LEU HG 1 1
11 23394 1 1 135 LEU N N -5.054 3.471 -0.287 1.00 . A A . 135 LEU N 1 1
11 23395 1 1 135 LEU O O -5.947 1.338 1.147 1.00 . A A . 135 LEU O 1 1
11 23396 1 1 136 VAL C C -5.699 -2.247 -0.159 1.00 . A A . 136 VAL C 1 1
11 23397 1 1 136 VAL CA C -6.555 -0.989 -0.150 1.00 . A A . 136 VAL CA 1 1
11 23398 1 1 136 VAL CB C -7.864 -1.211 -0.969 1.00 . A A . 136 VAL CB 1 1
11 23399 1 1 136 VAL CG1 C -8.689 -2.351 -0.379 1.00 . A A . 136 VAL CG1 1 1
11 23400 1 1 136 VAL CG2 C -8.700 0.063 -1.007 1.00 . A A . 136 VAL CG2 1 1
11 23401 1 1 136 VAL H H -5.382 0.056 -1.584 1.00 . A A . 136 VAL H 1 1
11 23402 1 1 136 VAL HA H -6.799 -0.748 0.875 1.00 . A A . 136 VAL HA 1 1
11 23403 1 1 136 VAL HB H -7.593 -1.474 -1.981 1.00 . A A . 136 VAL HB 1 1
11 23404 1 1 136 VAL HG11 H -8.971 -2.104 0.633 1.00 . A A . 136 VAL HG11 1 1
11 23405 1 1 136 VAL HG12 H -8.097 -3.253 -0.373 1.00 . A A . 136 VAL HG12 1 1
11 23406 1 1 136 VAL HG13 H -9.576 -2.505 -0.976 1.00 . A A . 136 VAL HG13 1 1
11 23407 1 1 136 VAL HG21 H -8.123 0.855 -1.462 1.00 . A A . 136 VAL HG21 1 1
11 23408 1 1 136 VAL HG22 H -8.973 0.350 -0.001 1.00 . A A . 136 VAL HG22 1 1
11 23409 1 1 136 VAL HG23 H -9.593 -0.110 -1.587 1.00 . A A . 136 VAL HG23 1 1
11 23410 1 1 136 VAL N N -5.751 0.100 -0.673 1.00 . A A . 136 VAL N 1 1
11 23411 1 1 136 VAL O O -5.191 -2.645 -1.212 1.00 . A A . 136 VAL O 1 1
11 23412 1 1 137 PHE C C -5.489 -5.265 1.132 1.00 . A A . 137 PHE C 1 1
11 23413 1 1 137 PHE CA C -4.655 -3.987 1.148 1.00 . A A . 137 PHE CA 1 1
11 23414 1 1 137 PHE CB C -3.876 -3.848 2.458 1.00 . A A . 137 PHE CB 1 1
11 23415 1 1 137 PHE CD1 C -1.714 -5.043 2.068 1.00 . A A . 137 PHE CD1 1 1
11 23416 1 1 137 PHE CD2 C -3.175 -5.869 3.748 1.00 . A A . 137 PHE CD2 1 1
11 23417 1 1 137 PHE CE1 C -0.811 -6.031 2.367 1.00 . A A . 137 PHE CE1 1 1
11 23418 1 1 137 PHE CE2 C -2.278 -6.863 4.049 1.00 . A A . 137 PHE CE2 1 1
11 23419 1 1 137 PHE CG C -2.907 -4.950 2.755 1.00 . A A . 137 PHE CG 1 1
11 23420 1 1 137 PHE CZ C -1.095 -6.941 3.360 1.00 . A A . 137 PHE CZ 1 1
11 23421 1 1 137 PHE H H -5.961 -2.499 1.805 1.00 . A A . 137 PHE H 1 1
11 23422 1 1 137 PHE HA H -3.954 -4.005 0.327 1.00 . A A . 137 PHE HA 1 1
11 23423 1 1 137 PHE HB2 H -3.314 -2.926 2.435 1.00 . A A . 137 PHE HB2 1 1
11 23424 1 1 137 PHE HB3 H -4.585 -3.797 3.271 1.00 . A A . 137 PHE HB3 1 1
11 23425 1 1 137 PHE HD1 H -1.492 -4.331 1.288 1.00 . A A . 137 PHE HD1 1 1
11 23426 1 1 137 PHE HD2 H -4.107 -5.807 4.293 1.00 . A A . 137 PHE HD2 1 1
11 23427 1 1 137 PHE HE1 H 0.117 -6.095 1.820 1.00 . A A . 137 PHE HE1 1 1
11 23428 1 1 137 PHE HE2 H -2.500 -7.577 4.828 1.00 . A A . 137 PHE HE2 1 1
11 23429 1 1 137 PHE HZ H -0.384 -7.719 3.598 1.00 . A A . 137 PHE HZ 1 1
11 23430 1 1 137 PHE N N -5.508 -2.830 0.998 1.00 . A A . 137 PHE N 1 1
11 23431 1 1 137 PHE O O -6.342 -5.473 2.000 1.00 . A A . 137 PHE O 1 1
11 23432 1 1 138 LEU C C -5.033 -8.497 -0.255 1.00 . A A . 138 LEU C 1 1
11 23433 1 1 138 LEU CA C -5.988 -7.344 -0.004 1.00 . A A . 138 LEU CA 1 1
11 23434 1 1 138 LEU CB C -6.996 -7.233 -1.164 1.00 . A A . 138 LEU CB 1 1
11 23435 1 1 138 LEU CD1 C -8.946 -6.098 -2.266 1.00 . A A . 138 LEU CD1 1 1
11 23436 1 1 138 LEU CD2 C -9.015 -6.546 0.187 1.00 . A A . 138 LEU CD2 1 1
11 23437 1 1 138 LEU CG C -8.117 -6.195 -0.998 1.00 . A A . 138 LEU CG 1 1
11 23438 1 1 138 LEU H H -4.524 -5.920 -0.487 1.00 . A A . 138 LEU H 1 1
11 23439 1 1 138 LEU HA H -6.529 -7.532 0.912 1.00 . A A . 138 LEU HA 1 1
11 23440 1 1 138 LEU HB2 H -6.442 -6.987 -2.058 1.00 . A A . 138 LEU HB2 1 1
11 23441 1 1 138 LEU HB3 H -7.454 -8.202 -1.304 1.00 . A A . 138 LEU HB3 1 1
11 23442 1 1 138 LEU HD11 H -8.313 -5.821 -3.096 1.00 . A A . 138 LEU HD11 1 1
11 23443 1 1 138 LEU HD12 H -9.708 -5.345 -2.135 1.00 . A A . 138 LEU HD12 1 1
11 23444 1 1 138 LEU HD13 H -9.413 -7.050 -2.469 1.00 . A A . 138 LEU HD13 1 1
11 23445 1 1 138 LEU HD21 H -9.445 -7.525 0.039 1.00 . A A . 138 LEU HD21 1 1
11 23446 1 1 138 LEU HD22 H -9.804 -5.814 0.267 1.00 . A A . 138 LEU HD22 1 1
11 23447 1 1 138 LEU HD23 H -8.433 -6.539 1.097 1.00 . A A . 138 LEU HD23 1 1
11 23448 1 1 138 LEU HG H -7.672 -5.229 -0.812 1.00 . A A . 138 LEU HG 1 1
11 23449 1 1 138 LEU N N -5.247 -6.108 0.155 1.00 . A A . 138 LEU N 1 1
11 23450 1 1 138 LEU O O -3.995 -8.335 -0.902 1.00 . A A . 138 LEU O 1 1
11 23451 1 1 139 ALA C C -5.134 -11.671 -1.010 1.00 . A A . 139 ALA C 1 1
11 23452 1 1 139 ALA CA C -4.542 -10.803 0.072 1.00 . A A . 139 ALA CA 1 1
11 23453 1 1 139 ALA CB C -4.396 -11.585 1.362 1.00 . A A . 139 ALA CB 1 1
11 23454 1 1 139 ALA H H -6.170 -9.686 0.818 1.00 . A A . 139 ALA H 1 1
11 23455 1 1 139 ALA HA H -3.563 -10.475 -0.242 1.00 . A A . 139 ALA HA 1 1
11 23456 1 1 139 ALA HB1 H -3.730 -12.420 1.201 1.00 . A A . 139 ALA HB1 1 1
11 23457 1 1 139 ALA HB2 H -5.360 -11.953 1.682 1.00 . A A . 139 ALA HB2 1 1
11 23458 1 1 139 ALA HB3 H -3.983 -10.942 2.125 1.00 . A A . 139 ALA HB3 1 1
11 23459 1 1 139 ALA N N -5.354 -9.637 0.273 1.00 . A A . 139 ALA N 1 1
11 23460 1 1 139 ALA O O -6.257 -12.140 -0.898 1.00 . A A . 139 ALA O 1 1
11 23461 1 1 140 GLY C C -3.716 -13.079 -3.980 1.00 . A A . 140 GLY C 1 1
11 23462 1 1 140 GLY CA C -4.863 -12.689 -3.120 1.00 . A A . 140 GLY CA 1 1
11 23463 1 1 140 GLY H H -3.494 -11.505 -2.121 1.00 . A A . 140 GLY H 1 1
11 23464 1 1 140 GLY HA2 H -5.344 -13.571 -2.723 1.00 . A A . 140 GLY HA2 1 1
11 23465 1 1 140 GLY HA3 H -5.569 -12.125 -3.710 1.00 . A A . 140 GLY HA3 1 1
11 23466 1 1 140 GLY N N -4.395 -11.884 -2.042 1.00 . A A . 140 GLY N 1 1
11 23467 1 1 140 GLY O O -2.587 -12.641 -3.709 1.00 . A A . 140 GLY O 1 1
11 23468 1 1 141 PRO C C -2.552 -13.088 -6.799 1.00 . A A . 141 PRO C 1 1
11 23469 1 1 141 PRO CA C -2.860 -14.275 -5.898 1.00 . A A . 141 PRO CA 1 1
11 23470 1 1 141 PRO CB C -3.434 -15.432 -6.726 1.00 . A A . 141 PRO CB 1 1
11 23471 1 1 141 PRO CD C -5.183 -14.596 -5.325 1.00 . A A . 141 PRO CD 1 1
11 23472 1 1 141 PRO CG C -4.717 -15.815 -6.055 1.00 . A A . 141 PRO CG 1 1
11 23473 1 1 141 PRO HA H -1.967 -14.585 -5.377 1.00 . A A . 141 PRO HA 1 1
11 23474 1 1 141 PRO HB2 H -3.588 -15.071 -7.731 1.00 . A A . 141 PRO HB2 1 1
11 23475 1 1 141 PRO HB3 H -2.730 -16.250 -6.748 1.00 . A A . 141 PRO HB3 1 1
11 23476 1 1 141 PRO HD2 H -5.789 -13.978 -5.970 1.00 . A A . 141 PRO HD2 1 1
11 23477 1 1 141 PRO HD3 H -5.727 -14.869 -4.433 1.00 . A A . 141 PRO HD3 1 1
11 23478 1 1 141 PRO HG2 H -5.447 -16.109 -6.795 1.00 . A A . 141 PRO HG2 1 1
11 23479 1 1 141 PRO HG3 H -4.543 -16.624 -5.361 1.00 . A A . 141 PRO HG3 1 1
11 23480 1 1 141 PRO N N -3.920 -13.929 -4.986 1.00 . A A . 141 PRO N 1 1
11 23481 1 1 141 PRO O O -3.460 -12.380 -7.245 1.00 . A A . 141 PRO O 1 1
11 23482 1 1 142 ALA C C 0.542 -12.110 -8.364 1.00 . A A . 142 ALA C 1 1
11 23483 1 1 142 ALA CA C -0.842 -11.786 -7.886 1.00 . A A . 142 ALA CA 1 1
11 23484 1 1 142 ALA CB C -0.830 -10.497 -7.060 1.00 . A A . 142 ALA CB 1 1
11 23485 1 1 142 ALA H H -0.640 -13.511 -6.698 1.00 . A A . 142 ALA H 1 1
11 23486 1 1 142 ALA HA H -1.508 -11.666 -8.728 1.00 . A A . 142 ALA HA 1 1
11 23487 1 1 142 ALA HB1 H -1.833 -10.277 -6.724 1.00 . A A . 142 ALA HB1 1 1
11 23488 1 1 142 ALA HB2 H -0.466 -9.684 -7.669 1.00 . A A . 142 ALA HB2 1 1
11 23489 1 1 142 ALA HB3 H -0.183 -10.629 -6.206 1.00 . A A . 142 ALA HB3 1 1
11 23490 1 1 142 ALA N N -1.302 -12.893 -7.070 1.00 . A A . 142 ALA N 1 1
11 23491 1 1 142 ALA O O 1.341 -11.225 -8.662 1.00 . A A . 142 ALA O 1 1
11 23492 1 1 143 GLU C C 2.118 -13.949 -10.341 1.00 . A A . 143 GLU C 1 1
11 23493 1 1 143 GLU CA C 2.058 -13.908 -8.831 1.00 . A A . 143 GLU CA 1 1
11 23494 1 1 143 GLU CB C 2.202 -15.308 -8.264 1.00 . A A . 143 GLU CB 1 1
11 23495 1 1 143 GLU CD C 2.264 -16.819 -6.260 1.00 . A A . 143 GLU CD 1 1
11 23496 1 1 143 GLU CG C 2.075 -15.407 -6.754 1.00 . A A . 143 GLU CG 1 1
11 23497 1 1 143 GLU H H 0.120 -14.081 -8.318 1.00 . A A . 143 GLU H 1 1
11 23498 1 1 143 GLU HA H 2.840 -13.281 -8.432 1.00 . A A . 143 GLU HA 1 1
11 23499 1 1 143 GLU HB2 H 1.442 -15.938 -8.702 1.00 . A A . 143 GLU HB2 1 1
11 23500 1 1 143 GLU HB3 H 3.164 -15.680 -8.560 1.00 . A A . 143 GLU HB3 1 1
11 23501 1 1 143 GLU HG2 H 2.826 -14.778 -6.298 1.00 . A A . 143 GLU HG2 1 1
11 23502 1 1 143 GLU HG3 H 1.093 -15.064 -6.464 1.00 . A A . 143 GLU HG3 1 1
11 23503 1 1 143 GLU N N 0.802 -13.399 -8.452 1.00 . A A . 143 GLU N 1 1
11 23504 1 1 143 GLU O O 1.582 -14.900 -10.932 1.00 . A A . 143 GLU O 1 1
11 23505 1 1 143 GLU OXT O 2.645 -13.011 -10.943 1.00 . A A . 143 GLU OXT 1 1
11 23506 1 1 143 GLU OE1 O 1.282 -17.589 -6.239 1.00 . A A . 143 GLU OE1 1 1
11 23507 1 1 143 GLU OE2 O 3.395 -17.184 -5.887 1.00 . A A . 143 GLU OE2 1 1
12 23508 1 1 1 MET C C 36.326 -2.388 19.255 1.00 . A A . 1 MET C 1 1
12 23509 1 1 1 MET CA C 36.223 -3.155 20.548 1.00 . A A . 1 MET CA 1 1
12 23510 1 1 1 MET CB C 35.089 -4.200 20.467 1.00 . A A . 1 MET CB 1 1
12 23511 1 1 1 MET CE C 33.469 -6.794 23.315 1.00 . A A . 1 MET CE 1 1
12 23512 1 1 1 MET CG C 34.833 -4.941 21.770 1.00 . A A . 1 MET CG 1 1
12 23513 1 1 1 MET H1 H 35.090 -1.666 21.408 1.00 . A A . 1 MET H1 1 1
12 23514 1 1 1 MET H2 H 36.747 -1.488 21.582 1.00 . A A . 1 MET H2 1 1
12 23515 1 1 1 MET H3 H 35.929 -2.599 22.558 1.00 . A A . 1 MET H3 1 1
12 23516 1 1 1 MET HA H 37.166 -3.639 20.747 1.00 . A A . 1 MET HA 1 1
12 23517 1 1 1 MET HB2 H 34.173 -3.715 20.165 1.00 . A A . 1 MET HB2 1 1
12 23518 1 1 1 MET HB3 H 35.351 -4.929 19.714 1.00 . A A . 1 MET HB3 1 1
12 23519 1 1 1 MET HE1 H 34.430 -7.194 23.600 1.00 . A A . 1 MET HE1 1 1
12 23520 1 1 1 MET HE2 H 32.719 -7.569 23.393 1.00 . A A . 1 MET HE2 1 1
12 23521 1 1 1 MET HE3 H 33.210 -5.976 23.970 1.00 . A A . 1 MET HE3 1 1
12 23522 1 1 1 MET HG2 H 35.751 -5.420 22.079 1.00 . A A . 1 MET HG2 1 1
12 23523 1 1 1 MET HG3 H 34.535 -4.223 22.520 1.00 . A A . 1 MET HG3 1 1
12 23524 1 1 1 MET N N 35.972 -2.180 21.610 1.00 . A A . 1 MET N 1 1
12 23525 1 1 1 MET O O 36.278 -1.157 19.283 1.00 . A A . 1 MET O 1 1
12 23526 1 1 1 MET SD S 33.545 -6.200 21.625 1.00 . A A . 1 MET SD 1 1
12 23527 1 1 2 SER C C 35.166 -1.849 16.507 1.00 . A A . 2 SER C 1 1
12 23528 1 1 2 SER CA C 36.546 -2.401 16.857 1.00 . A A . 2 SER CA 1 1
12 23529 1 1 2 SER CB C 37.019 -3.369 15.768 1.00 . A A . 2 SER CB 1 1
12 23530 1 1 2 SER H H 36.558 -4.050 18.148 1.00 . A A . 2 SER H 1 1
12 23531 1 1 2 SER HA H 37.244 -1.583 16.938 1.00 . A A . 2 SER HA 1 1
12 23532 1 1 2 SER HB2 H 36.284 -4.149 15.639 1.00 . A A . 2 SER HB2 1 1
12 23533 1 1 2 SER HB3 H 37.135 -2.827 14.841 1.00 . A A . 2 SER HB3 1 1
12 23534 1 1 2 SER HG H 38.699 -4.161 15.262 1.00 . A A . 2 SER HG 1 1
12 23535 1 1 2 SER N N 36.482 -3.073 18.136 1.00 . A A . 2 SER N 1 1
12 23536 1 1 2 SER O O 34.136 -2.516 16.736 1.00 . A A . 2 SER O 1 1
12 23537 1 1 2 SER OG O 38.275 -3.967 16.111 1.00 . A A . 2 SER OG 1 1
12 23538 1 1 3 ASP C C 34.138 0.830 14.421 1.00 . A A . 3 ASP C 1 1
12 23539 1 1 3 ASP CA C 33.886 -0.029 15.625 1.00 . A A . 3 ASP CA 1 1
12 23540 1 1 3 ASP CB C 33.293 0.825 16.769 1.00 . A A . 3 ASP CB 1 1
12 23541 1 1 3 ASP CG C 34.000 2.153 16.985 1.00 . A A . 3 ASP CG 1 1
12 23542 1 1 3 ASP H H 35.957 -0.134 15.871 1.00 . A A . 3 ASP H 1 1
12 23543 1 1 3 ASP HA H 33.189 -0.811 15.363 1.00 . A A . 3 ASP HA 1 1
12 23544 1 1 3 ASP HB2 H 32.254 1.022 16.559 1.00 . A A . 3 ASP HB2 1 1
12 23545 1 1 3 ASP HB3 H 33.357 0.253 17.685 1.00 . A A . 3 ASP HB3 1 1
12 23546 1 1 3 ASP N N 35.129 -0.647 16.005 1.00 . A A . 3 ASP N 1 1
12 23547 1 1 3 ASP O O 35.266 1.295 14.207 1.00 . A A . 3 ASP O 1 1
12 23548 1 1 3 ASP OD1 O 35.061 2.184 17.631 1.00 . A A . 3 ASP OD1 1 1
12 23549 1 1 3 ASP OD2 O 33.489 3.198 16.506 1.00 . A A . 3 ASP OD2 1 1
12 23550 1 1 4 ASN C C 31.862 2.295 12.073 1.00 . A A . 4 ASN C 1 1
12 23551 1 1 4 ASN CA C 33.240 1.828 12.441 1.00 . A A . 4 ASN CA 1 1
12 23552 1 1 4 ASN CB C 33.848 1.005 11.285 1.00 . A A . 4 ASN CB 1 1
12 23553 1 1 4 ASN CG C 34.054 1.805 10.007 1.00 . A A . 4 ASN CG 1 1
12 23554 1 1 4 ASN H H 32.257 0.621 13.830 1.00 . A A . 4 ASN H 1 1
12 23555 1 1 4 ASN HA H 33.876 2.673 12.656 1.00 . A A . 4 ASN HA 1 1
12 23556 1 1 4 ASN HB2 H 34.809 0.623 11.597 1.00 . A A . 4 ASN HB2 1 1
12 23557 1 1 4 ASN HB3 H 33.196 0.174 11.065 1.00 . A A . 4 ASN HB3 1 1
12 23558 1 1 4 ASN HD21 H 33.838 0.170 8.923 1.00 . A A . 4 ASN HD21 1 1
12 23559 1 1 4 ASN HD22 H 34.120 1.615 8.039 1.00 . A A . 4 ASN HD22 1 1
12 23560 1 1 4 ASN N N 33.131 1.021 13.630 1.00 . A A . 4 ASN N 1 1
12 23561 1 1 4 ASN ND2 N 34.001 1.137 8.888 1.00 . A A . 4 ASN ND2 1 1
12 23562 1 1 4 ASN O O 30.891 1.547 12.255 1.00 . A A . 4 ASN O 1 1
12 23563 1 1 4 ASN OD1 O 34.282 3.018 10.039 1.00 . A A . 4 ASN OD1 1 1
12 23564 1 1 5 ASN C C 30.062 3.461 9.846 1.00 . A A . 5 ASN C 1 1
12 23565 1 1 5 ASN CA C 30.464 4.017 11.206 1.00 . A A . 5 ASN CA 1 1
12 23566 1 1 5 ASN CB C 30.371 5.572 11.240 1.00 . A A . 5 ASN CB 1 1
12 23567 1 1 5 ASN CG C 31.376 6.312 10.346 1.00 . A A . 5 ASN CG 1 1
12 23568 1 1 5 ASN H H 32.536 4.081 11.528 1.00 . A A . 5 ASN H 1 1
12 23569 1 1 5 ASN HA H 29.755 3.619 11.919 1.00 . A A . 5 ASN HA 1 1
12 23570 1 1 5 ASN HB2 H 29.382 5.865 10.926 1.00 . A A . 5 ASN HB2 1 1
12 23571 1 1 5 ASN HB3 H 30.517 5.899 12.258 1.00 . A A . 5 ASN HB3 1 1
12 23572 1 1 5 ASN HD21 H 30.030 7.700 9.964 1.00 . A A . 5 ASN HD21 1 1
12 23573 1 1 5 ASN HD22 H 31.561 7.918 9.201 1.00 . A A . 5 ASN HD22 1 1
12 23574 1 1 5 ASN N N 31.743 3.505 11.614 1.00 . A A . 5 ASN N 1 1
12 23575 1 1 5 ASN ND2 N 30.953 7.415 9.784 1.00 . A A . 5 ASN ND2 1 1
12 23576 1 1 5 ASN O O 30.375 4.018 8.801 1.00 . A A . 5 ASN O 1 1
12 23577 1 1 5 ASN OD1 O 32.518 5.883 10.152 1.00 . A A . 5 ASN OD1 1 1
12 23578 1 1 6 GLY C C 27.558 2.242 8.337 1.00 . A A . 6 GLY C 1 1
12 23579 1 1 6 GLY CA C 28.927 1.707 8.654 1.00 . A A . 6 GLY CA 1 1
12 23580 1 1 6 GLY H H 29.309 1.841 10.727 1.00 . A A . 6 GLY H 1 1
12 23581 1 1 6 GLY HA2 H 29.601 1.940 7.842 1.00 . A A . 6 GLY HA2 1 1
12 23582 1 1 6 GLY HA3 H 28.868 0.636 8.780 1.00 . A A . 6 GLY HA3 1 1
12 23583 1 1 6 GLY N N 29.426 2.308 9.870 1.00 . A A . 6 GLY N 1 1
12 23584 1 1 6 GLY O O 26.994 1.983 7.272 1.00 . A A . 6 GLY O 1 1
12 23585 1 1 7 THR C C 25.862 4.853 8.314 1.00 . A A . 7 THR C 1 1
12 23586 1 1 7 THR CA C 25.761 3.594 9.185 1.00 . A A . 7 THR CA 1 1
12 23587 1 1 7 THR CB C 25.335 4.037 10.594 1.00 . A A . 7 THR CB 1 1
12 23588 1 1 7 THR CG2 C 23.819 4.141 10.688 1.00 . A A . 7 THR CG2 1 1
12 23589 1 1 7 THR H H 27.546 3.143 10.095 1.00 . A A . 7 THR H 1 1
12 23590 1 1 7 THR HA H 25.035 2.893 8.806 1.00 . A A . 7 THR HA 1 1
12 23591 1 1 7 THR HB H 25.772 5.002 10.798 1.00 . A A . 7 THR HB 1 1
12 23592 1 1 7 THR HG1 H 25.979 3.585 12.371 1.00 . A A . 7 THR HG1 1 1
12 23593 1 1 7 THR HG21 H 23.460 4.854 9.960 1.00 . A A . 7 THR HG21 1 1
12 23594 1 1 7 THR HG22 H 23.540 4.467 11.679 1.00 . A A . 7 THR HG22 1 1
12 23595 1 1 7 THR HG23 H 23.379 3.174 10.489 1.00 . A A . 7 THR HG23 1 1
12 23596 1 1 7 THR N N 27.041 2.992 9.272 1.00 . A A . 7 THR N 1 1
12 23597 1 1 7 THR O O 26.629 5.781 8.644 1.00 . A A . 7 THR O 1 1
12 23598 1 1 7 THR OG1 O 25.809 3.075 11.568 1.00 . A A . 7 THR OG1 1 1
12 23599 1 1 8 PRO C C 24.320 7.169 7.066 1.00 . A A . 8 PRO C 1 1
12 23600 1 1 8 PRO CA C 25.123 6.088 6.361 1.00 . A A . 8 PRO CA 1 1
12 23601 1 1 8 PRO CB C 24.425 5.634 5.076 1.00 . A A . 8 PRO CB 1 1
12 23602 1 1 8 PRO CD C 24.297 3.821 6.644 1.00 . A A . 8 PRO CD 1 1
12 23603 1 1 8 PRO CG C 23.604 4.455 5.469 1.00 . A A . 8 PRO CG 1 1
12 23604 1 1 8 PRO HA H 26.122 6.442 6.155 1.00 . A A . 8 PRO HA 1 1
12 23605 1 1 8 PRO HB2 H 23.808 6.435 4.697 1.00 . A A . 8 PRO HB2 1 1
12 23606 1 1 8 PRO HB3 H 25.169 5.365 4.342 1.00 . A A . 8 PRO HB3 1 1
12 23607 1 1 8 PRO HD2 H 23.565 3.515 7.376 1.00 . A A . 8 PRO HD2 1 1
12 23608 1 1 8 PRO HD3 H 24.895 2.980 6.329 1.00 . A A . 8 PRO HD3 1 1
12 23609 1 1 8 PRO HG2 H 22.612 4.778 5.748 1.00 . A A . 8 PRO HG2 1 1
12 23610 1 1 8 PRO HG3 H 23.549 3.756 4.647 1.00 . A A . 8 PRO HG3 1 1
12 23611 1 1 8 PRO N N 25.145 4.904 7.187 1.00 . A A . 8 PRO N 1 1
12 23612 1 1 8 PRO O O 23.383 6.852 7.835 1.00 . A A . 8 PRO O 1 1
12 23613 1 1 9 GLU C C 22.620 9.712 6.866 1.00 . A A . 9 GLU C 1 1
12 23614 1 1 9 GLU CA C 23.968 9.486 7.501 1.00 . A A . 9 GLU CA 1 1
12 23615 1 1 9 GLU CB C 24.761 10.793 7.450 1.00 . A A . 9 GLU CB 1 1
12 23616 1 1 9 GLU CD C 26.795 12.106 8.129 1.00 . A A . 9 GLU CD 1 1
12 23617 1 1 9 GLU CG C 26.125 10.747 8.106 1.00 . A A . 9 GLU CG 1 1
12 23618 1 1 9 GLU H H 25.334 8.611 6.149 1.00 . A A . 9 GLU H 1 1
12 23619 1 1 9 GLU HA H 23.837 9.192 8.532 1.00 . A A . 9 GLU HA 1 1
12 23620 1 1 9 GLU HB2 H 24.898 11.071 6.415 1.00 . A A . 9 GLU HB2 1 1
12 23621 1 1 9 GLU HB3 H 24.179 11.561 7.937 1.00 . A A . 9 GLU HB3 1 1
12 23622 1 1 9 GLU HG2 H 26.009 10.401 9.122 1.00 . A A . 9 GLU HG2 1 1
12 23623 1 1 9 GLU HG3 H 26.753 10.060 7.559 1.00 . A A . 9 GLU HG3 1 1
12 23624 1 1 9 GLU N N 24.645 8.413 6.819 1.00 . A A . 9 GLU N 1 1
12 23625 1 1 9 GLU O O 22.530 9.920 5.650 1.00 . A A . 9 GLU O 1 1
12 23626 1 1 9 GLU OE1 O 26.238 13.083 7.565 1.00 . A A . 9 GLU OE1 1 1
12 23627 1 1 9 GLU OE2 O 27.881 12.233 8.727 1.00 . A A . 9 GLU OE2 1 1
12 23628 1 1 10 PRO C C 20.038 11.321 6.831 1.00 . A A . 10 PRO C 1 1
12 23629 1 1 10 PRO CA C 20.221 9.854 7.168 1.00 . A A . 10 PRO CA 1 1
12 23630 1 1 10 PRO CB C 19.312 9.441 8.334 1.00 . A A . 10 PRO CB 1 1
12 23631 1 1 10 PRO CD C 21.573 9.311 9.110 1.00 . A A . 10 PRO CD 1 1
12 23632 1 1 10 PRO CG C 20.159 9.562 9.552 1.00 . A A . 10 PRO CG 1 1
12 23633 1 1 10 PRO HA H 20.013 9.253 6.295 1.00 . A A . 10 PRO HA 1 1
12 23634 1 1 10 PRO HB2 H 18.454 10.096 8.380 1.00 . A A . 10 PRO HB2 1 1
12 23635 1 1 10 PRO HB3 H 18.987 8.422 8.186 1.00 . A A . 10 PRO HB3 1 1
12 23636 1 1 10 PRO HD2 H 22.248 9.969 9.639 1.00 . A A . 10 PRO HD2 1 1
12 23637 1 1 10 PRO HD3 H 21.842 8.278 9.276 1.00 . A A . 10 PRO HD3 1 1
12 23638 1 1 10 PRO HG2 H 20.069 10.556 9.964 1.00 . A A . 10 PRO HG2 1 1
12 23639 1 1 10 PRO HG3 H 19.859 8.827 10.285 1.00 . A A . 10 PRO HG3 1 1
12 23640 1 1 10 PRO N N 21.552 9.626 7.660 1.00 . A A . 10 PRO N 1 1
12 23641 1 1 10 PRO O O 20.392 12.214 7.626 1.00 . A A . 10 PRO O 1 1
12 23642 1 1 11 GLN C C 17.960 13.383 5.721 1.00 . A A . 11 GLN C 1 1
12 23643 1 1 11 GLN CA C 19.323 12.939 5.280 1.00 . A A . 11 GLN CA 1 1
12 23644 1 1 11 GLN CB C 19.511 13.097 3.773 1.00 . A A . 11 GLN CB 1 1
12 23645 1 1 11 GLN CD C 21.096 12.889 1.805 1.00 . A A . 11 GLN CD 1 1
12 23646 1 1 11 GLN CG C 20.888 12.656 3.286 1.00 . A A . 11 GLN CG 1 1
12 23647 1 1 11 GLN H H 19.219 10.851 5.098 1.00 . A A . 11 GLN H 1 1
12 23648 1 1 11 GLN HA H 20.060 13.534 5.798 1.00 . A A . 11 GLN HA 1 1
12 23649 1 1 11 GLN HB2 H 18.764 12.504 3.267 1.00 . A A . 11 GLN HB2 1 1
12 23650 1 1 11 GLN HB3 H 19.375 14.135 3.508 1.00 . A A . 11 GLN HB3 1 1
12 23651 1 1 11 GLN HE21 H 22.244 11.295 1.689 1.00 . A A . 11 GLN HE21 1 1
12 23652 1 1 11 GLN HE22 H 22.008 12.164 0.214 1.00 . A A . 11 GLN HE22 1 1
12 23653 1 1 11 GLN HG2 H 21.640 13.211 3.829 1.00 . A A . 11 GLN HG2 1 1
12 23654 1 1 11 GLN HG3 H 21.008 11.604 3.495 1.00 . A A . 11 GLN HG3 1 1
12 23655 1 1 11 GLN N N 19.504 11.586 5.685 1.00 . A A . 11 GLN N 1 1
12 23656 1 1 11 GLN NE2 N 21.852 12.038 1.175 1.00 . A A . 11 GLN NE2 1 1
12 23657 1 1 11 GLN O O 17.003 12.588 5.739 1.00 . A A . 11 GLN O 1 1
12 23658 1 1 11 GLN OE1 O 20.550 13.828 1.227 1.00 . A A . 11 GLN OE1 1 1
12 23659 1 1 12 VAL C C 15.957 16.011 5.663 1.00 . A A . 12 VAL C 1 1
12 23660 1 1 12 VAL CA C 16.653 15.124 6.658 1.00 . A A . 12 VAL CA 1 1
12 23661 1 1 12 VAL CB C 16.931 15.910 7.980 1.00 . A A . 12 VAL CB 1 1
12 23662 1 1 12 VAL CG1 C 15.643 16.440 8.597 1.00 . A A . 12 VAL CG1 1 1
12 23663 1 1 12 VAL CG2 C 17.668 15.032 8.986 1.00 . A A . 12 VAL CG2 1 1
12 23664 1 1 12 VAL H H 18.618 15.233 5.970 1.00 . A A . 12 VAL H 1 1
12 23665 1 1 12 VAL HA H 16.016 14.282 6.889 1.00 . A A . 12 VAL HA 1 1
12 23666 1 1 12 VAL HB H 17.561 16.755 7.743 1.00 . A A . 12 VAL HB 1 1
12 23667 1 1 12 VAL HG11 H 14.988 15.610 8.819 1.00 . A A . 12 VAL HG11 1 1
12 23668 1 1 12 VAL HG12 H 15.155 17.109 7.905 1.00 . A A . 12 VAL HG12 1 1
12 23669 1 1 12 VAL HG13 H 15.871 16.966 9.512 1.00 . A A . 12 VAL HG13 1 1
12 23670 1 1 12 VAL HG21 H 17.867 15.601 9.883 1.00 . A A . 12 VAL HG21 1 1
12 23671 1 1 12 VAL HG22 H 18.601 14.699 8.556 1.00 . A A . 12 VAL HG22 1 1
12 23672 1 1 12 VAL HG23 H 17.058 14.175 9.232 1.00 . A A . 12 VAL HG23 1 1
12 23673 1 1 12 VAL N N 17.858 14.620 6.087 1.00 . A A . 12 VAL N 1 1
12 23674 1 1 12 VAL O O 16.576 16.870 5.022 1.00 . A A . 12 VAL O 1 1
12 23675 1 1 13 GLU C C 12.529 16.684 5.351 1.00 . A A . 13 GLU C 1 1
12 23676 1 1 13 GLU CA C 13.852 16.492 4.632 1.00 . A A . 13 GLU CA 1 1
12 23677 1 1 13 GLU CB C 13.710 15.722 3.304 1.00 . A A . 13 GLU CB 1 1
12 23678 1 1 13 GLU CD C 13.342 17.845 1.999 1.00 . A A . 13 GLU CD 1 1
12 23679 1 1 13 GLU CG C 12.889 16.428 2.240 1.00 . A A . 13 GLU CG 1 1
12 23680 1 1 13 GLU H H 14.266 15.085 6.075 1.00 . A A . 13 GLU H 1 1
12 23681 1 1 13 GLU HA H 14.301 17.459 4.457 1.00 . A A . 13 GLU HA 1 1
12 23682 1 1 13 GLU HB2 H 14.697 15.549 2.902 1.00 . A A . 13 GLU HB2 1 1
12 23683 1 1 13 GLU HB3 H 13.248 14.768 3.512 1.00 . A A . 13 GLU HB3 1 1
12 23684 1 1 13 GLU HG2 H 12.979 15.880 1.315 1.00 . A A . 13 GLU HG2 1 1
12 23685 1 1 13 GLU HG3 H 11.854 16.442 2.549 1.00 . A A . 13 GLU HG3 1 1
12 23686 1 1 13 GLU N N 14.692 15.772 5.520 1.00 . A A . 13 GLU N 1 1
12 23687 1 1 13 GLU O O 12.196 15.887 6.248 1.00 . A A . 13 GLU O 1 1
12 23688 1 1 13 GLU OE1 O 14.212 18.077 1.147 1.00 . A A . 13 GLU OE1 1 1
12 23689 1 1 13 GLU OE2 O 12.840 18.760 2.684 1.00 . A A . 13 GLU OE2 1 1
12 23690 1 1 14 THR C C 9.451 17.121 5.540 1.00 . A A . 14 THR C 1 1
12 23691 1 1 14 THR CA C 10.618 18.108 5.670 1.00 . A A . 14 THR CA 1 1
12 23692 1 1 14 THR CB C 10.153 19.499 5.150 1.00 . A A . 14 THR CB 1 1
12 23693 1 1 14 THR CG2 C 8.951 20.013 5.931 1.00 . A A . 14 THR CG2 1 1
12 23694 1 1 14 THR H H 12.048 18.151 4.132 1.00 . A A . 14 THR H 1 1
12 23695 1 1 14 THR HA H 10.869 18.227 6.713 1.00 . A A . 14 THR HA 1 1
12 23696 1 1 14 THR HB H 9.881 19.399 4.109 1.00 . A A . 14 THR HB 1 1
12 23697 1 1 14 THR HG1 H 12.053 20.037 5.011 1.00 . A A . 14 THR HG1 1 1
12 23698 1 1 14 THR HG21 H 8.129 19.318 5.834 1.00 . A A . 14 THR HG21 1 1
12 23699 1 1 14 THR HG22 H 8.657 20.978 5.543 1.00 . A A . 14 THR HG22 1 1
12 23700 1 1 14 THR HG23 H 9.216 20.106 6.973 1.00 . A A . 14 THR HG23 1 1
12 23701 1 1 14 THR N N 11.798 17.689 4.968 1.00 . A A . 14 THR N 1 1
12 23702 1 1 14 THR O O 9.081 16.712 4.460 1.00 . A A . 14 THR O 1 1
12 23703 1 1 14 THR OG1 O 11.221 20.456 5.264 1.00 . A A . 14 THR OG1 1 1
12 23704 1 1 15 . C C 6.727 17.110 7.211 1.00 . A A . 15 TPO C 1 1
12 23705 1 1 15 . CA C 7.667 16.048 6.685 1.00 . A A . 15 TPO CA 1 1
12 23706 1 1 15 . CB C 7.700 14.814 7.630 1.00 . A A . 15 TPO CB 1 1
12 23707 1 1 15 . CG2 C 6.392 14.052 7.587 1.00 . A A . 15 TPO CG2 1 1
12 23708 1 1 15 . H H 9.360 16.923 7.511 1.00 . A A . 15 TPO H 1 1
12 23709 1 1 15 . HA H 7.390 15.777 5.675 1.00 . A A . 15 TPO HA 1 1
12 23710 1 1 15 . HB H 7.892 15.135 8.642 1.00 . A A . 15 TPO HB 1 1
12 23711 1 1 15 . HG21 H 6.419 13.240 8.299 1.00 . A A . 15 TPO HG21 1 1
12 23712 1 1 15 . HG22 H 6.251 13.648 6.595 1.00 . A A . 15 TPO HG22 1 1
12 23713 1 1 15 . HG23 H 5.575 14.718 7.818 1.00 . A A . 15 TPO HG23 1 1
12 23714 1 1 15 . N N 8.918 16.731 6.656 1.00 . A A . 15 TPO N 1 1
12 23715 1 1 15 . O O 6.918 17.611 8.323 1.00 . A A . 15 TPO O 1 1
12 23716 1 1 15 . O1P O 10.981 13.889 8.411 1.00 . A A . 15 TPO O1P 1 1
12 23717 1 1 15 . O2P O 10.206 11.781 7.451 1.00 . A A . 15 TPO O2P 1 1
12 23718 1 1 15 . O3P O 9.038 12.711 9.465 1.00 . A A . 15 TPO O3P 1 1
12 23719 1 1 15 . OG1 O 8.712 13.878 7.178 1.00 . A A . 15 TPO OG1 1 1
12 23720 1 1 15 . P P 9.731 13.062 8.140 1.00 . A A . 15 TPO P 1 1
12 23721 1 1 16 SER C C 3.752 18.279 7.550 1.00 . A A . 16 SER C 1 1
12 23722 1 1 16 SER CA C 4.969 18.646 6.741 1.00 . A A . 16 SER CA 1 1
12 23723 1 1 16 SER CB C 4.586 19.383 5.468 1.00 . A A . 16 SER CB 1 1
12 23724 1 1 16 SER H H 5.537 16.963 5.627 1.00 . A A . 16 SER H 1 1
12 23725 1 1 16 SER HA H 5.586 19.304 7.335 1.00 . A A . 16 SER HA 1 1
12 23726 1 1 16 SER HB2 H 4.007 18.728 4.834 1.00 . A A . 16 SER HB2 1 1
12 23727 1 1 16 SER HB3 H 4.001 20.255 5.714 1.00 . A A . 16 SER HB3 1 1
12 23728 1 1 16 SER HG H 6.351 19.043 4.769 1.00 . A A . 16 SER HG 1 1
12 23729 1 1 16 SER N N 5.769 17.495 6.419 1.00 . A A . 16 SER N 1 1
12 23730 1 1 16 SER O O 3.188 17.215 7.386 1.00 . A A . 16 SER O 1 1
12 23731 1 1 16 SER OG O 5.752 19.795 4.764 1.00 . A A . 16 SER OG 1 1
12 23732 1 1 17 VAL C C 0.976 19.273 8.474 1.00 . A A . 17 VAL C 1 1
12 23733 1 1 17 VAL CA C 2.223 18.906 9.246 1.00 . A A . 17 VAL CA 1 1
12 23734 1 1 17 VAL CB C 2.272 19.704 10.571 1.00 . A A . 17 VAL CB 1 1
12 23735 1 1 17 VAL CG1 C 1.149 19.268 11.500 1.00 . A A . 17 VAL CG1 1 1
12 23736 1 1 17 VAL CG2 C 3.626 19.554 11.251 1.00 . A A . 17 VAL CG2 1 1
12 23737 1 1 17 VAL H H 3.839 20.011 8.505 1.00 . A A . 17 VAL H 1 1
12 23738 1 1 17 VAL HA H 2.188 17.850 9.467 1.00 . A A . 17 VAL HA 1 1
12 23739 1 1 17 VAL HB H 2.123 20.747 10.333 1.00 . A A . 17 VAL HB 1 1
12 23740 1 1 17 VAL HG11 H 1.254 18.215 11.723 1.00 . A A . 17 VAL HG11 1 1
12 23741 1 1 17 VAL HG12 H 0.198 19.433 11.014 1.00 . A A . 17 VAL HG12 1 1
12 23742 1 1 17 VAL HG13 H 1.194 19.837 12.414 1.00 . A A . 17 VAL HG13 1 1
12 23743 1 1 17 VAL HG21 H 3.814 18.510 11.452 1.00 . A A . 17 VAL HG21 1 1
12 23744 1 1 17 VAL HG22 H 3.627 20.109 12.177 1.00 . A A . 17 VAL HG22 1 1
12 23745 1 1 17 VAL HG23 H 4.397 19.938 10.599 1.00 . A A . 17 VAL HG23 1 1
12 23746 1 1 17 VAL N N 3.360 19.157 8.422 1.00 . A A . 17 VAL N 1 1
12 23747 1 1 17 VAL O O 0.790 20.431 8.082 1.00 . A A . 17 VAL O 1 1
12 23748 1 1 18 PHE C C -2.195 17.971 8.336 1.00 . A A . 18 PHE C 1 1
12 23749 1 1 18 PHE CA C -1.053 18.482 7.513 1.00 . A A . 18 PHE CA 1 1
12 23750 1 1 18 PHE CB C -1.075 17.757 6.156 1.00 . A A . 18 PHE CB 1 1
12 23751 1 1 18 PHE CD1 C -0.186 19.529 4.626 1.00 . A A . 18 PHE CD1 1 1
12 23752 1 1 18 PHE CD2 C 0.907 17.420 4.662 1.00 . A A . 18 PHE CD2 1 1
12 23753 1 1 18 PHE CE1 C 0.697 19.973 3.666 1.00 . A A . 18 PHE CE1 1 1
12 23754 1 1 18 PHE CE2 C 1.793 17.855 3.710 1.00 . A A . 18 PHE CE2 1 1
12 23755 1 1 18 PHE CG C -0.090 18.249 5.135 1.00 . A A . 18 PHE CG 1 1
12 23756 1 1 18 PHE CZ C 1.688 19.132 3.211 1.00 . A A . 18 PHE CZ 1 1
12 23757 1 1 18 PHE H H 0.418 17.383 8.495 1.00 . A A . 18 PHE H 1 1
12 23758 1 1 18 PHE HA H -1.186 19.538 7.335 1.00 . A A . 18 PHE HA 1 1
12 23759 1 1 18 PHE HB2 H -0.871 16.710 6.324 1.00 . A A . 18 PHE HB2 1 1
12 23760 1 1 18 PHE HB3 H -2.066 17.851 5.737 1.00 . A A . 18 PHE HB3 1 1
12 23761 1 1 18 PHE HD1 H -0.961 20.187 4.990 1.00 . A A . 18 PHE HD1 1 1
12 23762 1 1 18 PHE HD2 H 0.995 16.415 5.047 1.00 . A A . 18 PHE HD2 1 1
12 23763 1 1 18 PHE HE1 H 0.614 20.976 3.275 1.00 . A A . 18 PHE HE1 1 1
12 23764 1 1 18 PHE HE2 H 2.571 17.195 3.354 1.00 . A A . 18 PHE HE2 1 1
12 23765 1 1 18 PHE HZ H 2.384 19.468 2.458 1.00 . A A . 18 PHE HZ 1 1
12 23766 1 1 18 PHE N N 0.174 18.293 8.207 1.00 . A A . 18 PHE N 1 1
12 23767 1 1 18 PHE O O -2.240 16.780 8.699 1.00 . A A . 18 PHE O 1 1
12 23768 1 1 19 ARG C C -5.209 18.115 8.110 1.00 . A A . 19 ARG C 1 1
12 23769 1 1 19 ARG CA C -4.317 18.465 9.265 1.00 . A A . 19 ARG CA 1 1
12 23770 1 1 19 ARG CB C -4.937 19.588 10.097 1.00 . A A . 19 ARG CB 1 1
12 23771 1 1 19 ARG CD C -6.875 20.380 11.488 1.00 . A A . 19 ARG CD 1 1
12 23772 1 1 19 ARG CG C -6.319 19.248 10.649 1.00 . A A . 19 ARG CG 1 1
12 23773 1 1 19 ARG CZ C -7.279 22.827 11.282 1.00 . A A . 19 ARG CZ 1 1
12 23774 1 1 19 ARG H H -2.885 19.808 8.558 1.00 . A A . 19 ARG H 1 1
12 23775 1 1 19 ARG HA H -4.153 17.588 9.873 1.00 . A A . 19 ARG HA 1 1
12 23776 1 1 19 ARG HB2 H -4.283 19.812 10.927 1.00 . A A . 19 ARG HB2 1 1
12 23777 1 1 19 ARG HB3 H -5.026 20.465 9.474 1.00 . A A . 19 ARG HB3 1 1
12 23778 1 1 19 ARG HD2 H -7.877 20.115 11.792 1.00 . A A . 19 ARG HD2 1 1
12 23779 1 1 19 ARG HD3 H -6.253 20.506 12.362 1.00 . A A . 19 ARG HD3 1 1
12 23780 1 1 19 ARG HE H -6.660 21.607 9.805 1.00 . A A . 19 ARG HE 1 1
12 23781 1 1 19 ARG HG2 H -6.988 19.065 9.821 1.00 . A A . 19 ARG HG2 1 1
12 23782 1 1 19 ARG HG3 H -6.245 18.359 11.258 1.00 . A A . 19 ARG HG3 1 1
12 23783 1 1 19 ARG HH11 H -7.848 22.061 13.089 1.00 . A A . 19 ARG HH11 1 1
12 23784 1 1 19 ARG HH12 H -7.975 23.752 12.993 1.00 . A A . 19 ARG HH12 1 1
12 23785 1 1 19 ARG HH21 H -6.898 23.885 9.589 1.00 . A A . 19 ARG HH21 1 1
12 23786 1 1 19 ARG HH22 H -7.432 24.836 10.892 1.00 . A A . 19 ARG HH22 1 1
12 23787 1 1 19 ARG N N -3.075 18.855 8.688 1.00 . A A . 19 ARG N 1 1
12 23788 1 1 19 ARG NE N -6.935 21.650 10.750 1.00 . A A . 19 ARG NE 1 1
12 23789 1 1 19 ARG NH1 N -7.740 22.892 12.534 1.00 . A A . 19 ARG NH1 1 1
12 23790 1 1 19 ARG NH2 N -7.208 23.925 10.547 1.00 . A A . 19 ARG NH2 1 1
12 23791 1 1 19 ARG O O -5.682 18.996 7.391 1.00 . A A . 19 ARG O 1 1
12 23792 1 1 20 ALA C C -7.588 16.724 6.967 1.00 . A A . 20 ALA C 1 1
12 23793 1 1 20 ALA CA C -6.128 16.355 6.780 1.00 . A A . 20 ALA CA 1 1
12 23794 1 1 20 ALA CB C -5.952 14.853 6.644 1.00 . A A . 20 ALA CB 1 1
12 23795 1 1 20 ALA H H -4.899 16.193 8.457 1.00 . A A . 20 ALA H 1 1
12 23796 1 1 20 ALA HA H -5.761 16.821 5.878 1.00 . A A . 20 ALA HA 1 1
12 23797 1 1 20 ALA HB1 H -6.488 14.504 5.774 1.00 . A A . 20 ALA HB1 1 1
12 23798 1 1 20 ALA HB2 H -6.341 14.362 7.524 1.00 . A A . 20 ALA HB2 1 1
12 23799 1 1 20 ALA HB3 H -4.902 14.622 6.537 1.00 . A A . 20 ALA HB3 1 1
12 23800 1 1 20 ALA N N -5.346 16.840 7.873 1.00 . A A . 20 ALA N 1 1
12 23801 1 1 20 ALA O O -8.261 16.188 7.835 1.00 . A A . 20 ALA O 1 1
12 23802 1 1 21 ASP C C -10.422 16.986 5.929 1.00 . A A . 21 ASP C 1 1
12 23803 1 1 21 ASP CA C -9.462 18.140 6.196 1.00 . A A . 21 ASP CA 1 1
12 23804 1 1 21 ASP CB C -9.670 19.271 5.175 1.00 . A A . 21 ASP CB 1 1
12 23805 1 1 21 ASP CG C -11.059 19.873 5.202 1.00 . A A . 21 ASP CG 1 1
12 23806 1 1 21 ASP H H -7.441 18.079 5.514 1.00 . A A . 21 ASP H 1 1
12 23807 1 1 21 ASP HA H -9.648 18.519 7.190 1.00 . A A . 21 ASP HA 1 1
12 23808 1 1 21 ASP HB2 H -8.968 20.064 5.381 1.00 . A A . 21 ASP HB2 1 1
12 23809 1 1 21 ASP HB3 H -9.483 18.887 4.184 1.00 . A A . 21 ASP HB3 1 1
12 23810 1 1 21 ASP N N -8.063 17.663 6.152 1.00 . A A . 21 ASP N 1 1
12 23811 1 1 21 ASP O O -11.552 16.965 6.406 1.00 . A A . 21 ASP O 1 1
12 23812 1 1 21 ASP OD1 O -11.406 20.574 6.174 1.00 . A A . 21 ASP OD1 1 1
12 23813 1 1 21 ASP OD2 O -11.839 19.682 4.236 1.00 . A A . 21 ASP OD2 1 1
12 23814 1 1 22 LEU C C -10.984 13.917 6.150 1.00 . A A . 22 LEU C 1 1
12 23815 1 1 22 LEU CA C -10.618 14.766 4.912 1.00 . A A . 22 LEU CA 1 1
12 23816 1 1 22 LEU CB C -9.901 13.914 3.824 1.00 . A A . 22 LEU CB 1 1
12 23817 1 1 22 LEU CD1 C -8.088 12.293 3.273 1.00 . A A . 22 LEU CD1 1 1
12 23818 1 1 22 LEU CD2 C -7.524 14.685 3.410 1.00 . A A . 22 LEU CD2 1 1
12 23819 1 1 22 LEU CG C -8.407 13.581 4.004 1.00 . A A . 22 LEU CG 1 1
12 23820 1 1 22 LEU H H -8.971 16.092 4.978 1.00 . A A . 22 LEU H 1 1
12 23821 1 1 22 LEU HA H -11.559 15.104 4.500 1.00 . A A . 22 LEU HA 1 1
12 23822 1 1 22 LEU HB2 H -10.431 12.976 3.750 1.00 . A A . 22 LEU HB2 1 1
12 23823 1 1 22 LEU HB3 H -10.018 14.428 2.881 1.00 . A A . 22 LEU HB3 1 1
12 23824 1 1 22 LEU HD11 H -7.039 12.066 3.394 1.00 . A A . 22 LEU HD11 1 1
12 23825 1 1 22 LEU HD12 H -8.316 12.408 2.223 1.00 . A A . 22 LEU HD12 1 1
12 23826 1 1 22 LEU HD13 H -8.677 11.487 3.684 1.00 . A A . 22 LEU HD13 1 1
12 23827 1 1 22 LEU HD21 H -7.772 14.822 2.368 1.00 . A A . 22 LEU HD21 1 1
12 23828 1 1 22 LEU HD22 H -6.490 14.384 3.483 1.00 . A A . 22 LEU HD22 1 1
12 23829 1 1 22 LEU HD23 H -7.642 15.619 3.935 1.00 . A A . 22 LEU HD23 1 1
12 23830 1 1 22 LEU HG H -8.168 13.470 5.051 1.00 . A A . 22 LEU HG 1 1
12 23831 1 1 22 LEU N N -9.902 15.985 5.247 1.00 . A A . 22 LEU N 1 1
12 23832 1 1 22 LEU O O -11.656 12.888 6.031 1.00 . A A . 22 LEU O 1 1
12 23833 1 1 23 LEU C C -12.432 13.654 8.788 1.00 . A A . 23 LEU C 1 1
12 23834 1 1 23 LEU CA C -10.900 13.694 8.594 1.00 . A A . 23 LEU CA 1 1
12 23835 1 1 23 LEU CB C -10.162 14.362 9.798 1.00 . A A . 23 LEU CB 1 1
12 23836 1 1 23 LEU CD1 C -11.743 16.175 10.706 1.00 . A A . 23 LEU CD1 1 1
12 23837 1 1 23 LEU CD2 C -9.270 16.420 10.973 1.00 . A A . 23 LEU CD2 1 1
12 23838 1 1 23 LEU CG C -10.380 15.882 10.085 1.00 . A A . 23 LEU CG 1 1
12 23839 1 1 23 LEU H H -9.935 15.117 7.402 1.00 . A A . 23 LEU H 1 1
12 23840 1 1 23 LEU HA H -10.559 12.674 8.504 1.00 . A A . 23 LEU HA 1 1
12 23841 1 1 23 LEU HB2 H -10.467 13.835 10.686 1.00 . A A . 23 LEU HB2 1 1
12 23842 1 1 23 LEU HB3 H -9.103 14.197 9.663 1.00 . A A . 23 LEU HB3 1 1
12 23843 1 1 23 LEU HD11 H -11.845 17.238 10.868 1.00 . A A . 23 LEU HD11 1 1
12 23844 1 1 23 LEU HD12 H -11.824 15.657 11.650 1.00 . A A . 23 LEU HD12 1 1
12 23845 1 1 23 LEU HD13 H -12.521 15.831 10.042 1.00 . A A . 23 LEU HD13 1 1
12 23846 1 1 23 LEU HD21 H -8.318 16.292 10.479 1.00 . A A . 23 LEU HD21 1 1
12 23847 1 1 23 LEU HD22 H -9.266 15.878 11.908 1.00 . A A . 23 LEU HD22 1 1
12 23848 1 1 23 LEU HD23 H -9.438 17.469 11.163 1.00 . A A . 23 LEU HD23 1 1
12 23849 1 1 23 LEU HG H -10.336 16.413 9.146 1.00 . A A . 23 LEU HG 1 1
12 23850 1 1 23 LEU N N -10.543 14.347 7.345 1.00 . A A . 23 LEU N 1 1
12 23851 1 1 23 LEU O O -12.965 12.774 9.464 1.00 . A A . 23 LEU O 1 1
12 23852 1 1 24 LYS C C -15.220 13.482 7.504 1.00 . A A . 24 LYS C 1 1
12 23853 1 1 24 LYS CA C -14.577 14.681 8.198 1.00 . A A . 24 LYS CA 1 1
12 23854 1 1 24 LYS CB C -15.048 15.994 7.570 1.00 . A A . 24 LYS CB 1 1
12 23855 1 1 24 LYS CD C -14.913 18.532 7.615 1.00 . A A . 24 LYS CD 1 1
12 23856 1 1 24 LYS CE C -14.137 18.604 6.317 1.00 . A A . 24 LYS CE 1 1
12 23857 1 1 24 LYS CG C -14.609 17.231 8.352 1.00 . A A . 24 LYS CG 1 1
12 23858 1 1 24 LYS H H -12.626 15.254 7.615 1.00 . A A . 24 LYS H 1 1
12 23859 1 1 24 LYS HA H -14.866 14.668 9.238 1.00 . A A . 24 LYS HA 1 1
12 23860 1 1 24 LYS HB2 H -14.643 16.050 6.571 1.00 . A A . 24 LYS HB2 1 1
12 23861 1 1 24 LYS HB3 H -16.126 15.989 7.510 1.00 . A A . 24 LYS HB3 1 1
12 23862 1 1 24 LYS HD2 H -15.971 18.581 7.399 1.00 . A A . 24 LYS HD2 1 1
12 23863 1 1 24 LYS HD3 H -14.632 19.368 8.238 1.00 . A A . 24 LYS HD3 1 1
12 23864 1 1 24 LYS HE2 H -13.095 18.406 6.518 1.00 . A A . 24 LYS HE2 1 1
12 23865 1 1 24 LYS HE3 H -14.519 17.844 5.651 1.00 . A A . 24 LYS HE3 1 1
12 23866 1 1 24 LYS HG2 H -15.123 17.243 9.302 1.00 . A A . 24 LYS HG2 1 1
12 23867 1 1 24 LYS HG3 H -13.545 17.166 8.525 1.00 . A A . 24 LYS HG3 1 1
12 23868 1 1 24 LYS HZ1 H -13.523 19.905 4.887 1.00 . A A . 24 LYS HZ1 1 1
12 23869 1 1 24 LYS HZ2 H -13.984 20.679 6.295 1.00 . A A . 24 LYS HZ2 1 1
12 23870 1 1 24 LYS HZ3 H -15.179 20.082 5.242 1.00 . A A . 24 LYS HZ3 1 1
12 23871 1 1 24 LYS N N -13.123 14.593 8.145 1.00 . A A . 24 LYS N 1 1
12 23872 1 1 24 LYS NZ N -14.239 19.908 5.647 1.00 . A A . 24 LYS NZ 1 1
12 23873 1 1 24 LYS O O -16.309 13.036 7.881 1.00 . A A . 24 LYS O 1 1
12 23874 1 1 25 GLU C C -14.946 10.535 6.700 1.00 . A A . 25 GLU C 1 1
12 23875 1 1 25 GLU CA C -15.022 11.767 5.821 1.00 . A A . 25 GLU CA 1 1
12 23876 1 1 25 GLU CB C -14.304 11.522 4.490 1.00 . A A . 25 GLU CB 1 1
12 23877 1 1 25 GLU CD C -13.955 13.876 3.562 1.00 . A A . 25 GLU CD 1 1
12 23878 1 1 25 GLU CG C -14.615 12.532 3.386 1.00 . A A . 25 GLU CG 1 1
12 23879 1 1 25 GLU H H -13.679 13.332 6.239 1.00 . A A . 25 GLU H 1 1
12 23880 1 1 25 GLU HA H -16.068 11.953 5.621 1.00 . A A . 25 GLU HA 1 1
12 23881 1 1 25 GLU HB2 H -13.240 11.552 4.674 1.00 . A A . 25 GLU HB2 1 1
12 23882 1 1 25 GLU HB3 H -14.561 10.535 4.135 1.00 . A A . 25 GLU HB3 1 1
12 23883 1 1 25 GLU HG2 H -14.280 12.126 2.443 1.00 . A A . 25 GLU HG2 1 1
12 23884 1 1 25 GLU HG3 H -15.684 12.675 3.348 1.00 . A A . 25 GLU HG3 1 1
12 23885 1 1 25 GLU N N -14.531 12.931 6.523 1.00 . A A . 25 GLU N 1 1
12 23886 1 1 25 GLU O O -15.730 9.605 6.542 1.00 . A A . 25 GLU O 1 1
12 23887 1 1 25 GLU OE1 O -14.454 14.722 4.331 1.00 . A A . 25 GLU OE1 1 1
12 23888 1 1 25 GLU OE2 O -12.952 14.130 2.888 1.00 . A A . 25 GLU OE2 1 1
12 23889 1 1 26 MET C C -15.141 9.373 9.457 1.00 . A A . 26 MET C 1 1
12 23890 1 1 26 MET CA C -13.900 9.427 8.599 1.00 . A A . 26 MET CA 1 1
12 23891 1 1 26 MET CB C -12.678 9.563 9.511 1.00 . A A . 26 MET CB 1 1
12 23892 1 1 26 MET CE C -10.279 10.878 11.066 1.00 . A A . 26 MET CE 1 1
12 23893 1 1 26 MET CG C -11.337 9.604 8.805 1.00 . A A . 26 MET CG 1 1
12 23894 1 1 26 MET H H -13.425 11.317 7.723 1.00 . A A . 26 MET H 1 1
12 23895 1 1 26 MET HA H -13.827 8.513 8.028 1.00 . A A . 26 MET HA 1 1
12 23896 1 1 26 MET HB2 H -12.782 10.482 10.065 1.00 . A A . 26 MET HB2 1 1
12 23897 1 1 26 MET HB3 H -12.668 8.743 10.213 1.00 . A A . 26 MET HB3 1 1
12 23898 1 1 26 MET HE1 H -10.306 11.793 10.496 1.00 . A A . 26 MET HE1 1 1
12 23899 1 1 26 MET HE2 H -9.499 10.939 11.811 1.00 . A A . 26 MET HE2 1 1
12 23900 1 1 26 MET HE3 H -11.229 10.729 11.558 1.00 . A A . 26 MET HE3 1 1
12 23901 1 1 26 MET HG2 H -11.281 8.770 8.123 1.00 . A A . 26 MET HG2 1 1
12 23902 1 1 26 MET HG3 H -11.262 10.526 8.250 1.00 . A A . 26 MET HG3 1 1
12 23903 1 1 26 MET N N -14.022 10.541 7.657 1.00 . A A . 26 MET N 1 1
12 23904 1 1 26 MET O O -15.696 8.308 9.704 1.00 . A A . 26 MET O 1 1
12 23905 1 1 26 MET SD S -9.952 9.504 9.963 1.00 . A A . 26 MET SD 1 1
12 23906 1 1 27 GLU C C -18.006 10.154 9.949 1.00 . A A . 27 GLU C 1 1
12 23907 1 1 27 GLU CA C -16.790 10.710 10.682 1.00 . A A . 27 GLU CA 1 1
12 23908 1 1 27 GLU CB C -17.022 12.185 10.978 1.00 . A A . 27 GLU CB 1 1
12 23909 1 1 27 GLU CD C -16.048 14.377 11.703 1.00 . A A . 27 GLU CD 1 1
12 23910 1 1 27 GLU CG C -15.790 12.915 11.480 1.00 . A A . 27 GLU CG 1 1
12 23911 1 1 27 GLU H H -15.121 11.361 9.572 1.00 . A A . 27 GLU H 1 1
12 23912 1 1 27 GLU HA H -16.641 10.177 11.610 1.00 . A A . 27 GLU HA 1 1
12 23913 1 1 27 GLU HB2 H -17.349 12.666 10.069 1.00 . A A . 27 GLU HB2 1 1
12 23914 1 1 27 GLU HB3 H -17.799 12.275 11.723 1.00 . A A . 27 GLU HB3 1 1
12 23915 1 1 27 GLU HG2 H -15.478 12.474 12.416 1.00 . A A . 27 GLU HG2 1 1
12 23916 1 1 27 GLU HG3 H -14.999 12.808 10.753 1.00 . A A . 27 GLU HG3 1 1
12 23917 1 1 27 GLU N N -15.605 10.554 9.849 1.00 . A A . 27 GLU N 1 1
12 23918 1 1 27 GLU O O -18.848 9.486 10.535 1.00 . A A . 27 GLU O 1 1
12 23919 1 1 27 GLU OE1 O -16.649 15.033 10.818 1.00 . A A . 27 GLU OE1 1 1
12 23920 1 1 27 GLU OE2 O -15.647 14.907 12.760 1.00 . A A . 27 GLU OE2 1 1
12 23921 1 1 28 SER C C -19.003 8.423 7.558 1.00 . A A . 28 SER C 1 1
12 23922 1 1 28 SER CA C -19.132 9.941 7.815 1.00 . A A . 28 SER CA 1 1
12 23923 1 1 28 SER CB C -19.111 10.724 6.509 1.00 . A A . 28 SER CB 1 1
12 23924 1 1 28 SER H H -17.373 10.983 8.251 1.00 . A A . 28 SER H 1 1
12 23925 1 1 28 SER HA H -20.066 10.135 8.321 1.00 . A A . 28 SER HA 1 1
12 23926 1 1 28 SER HB2 H -18.200 10.506 5.971 1.00 . A A . 28 SER HB2 1 1
12 23927 1 1 28 SER HB3 H -19.964 10.445 5.909 1.00 . A A . 28 SER HB3 1 1
12 23928 1 1 28 SER HG H -20.011 12.276 7.232 1.00 . A A . 28 SER HG 1 1
12 23929 1 1 28 SER N N -18.061 10.417 8.660 1.00 . A A . 28 SER N 1 1
12 23930 1 1 28 SER O O -19.996 7.725 7.348 1.00 . A A . 28 SER O 1 1
12 23931 1 1 28 SER OG O -19.174 12.129 6.771 1.00 . A A . 28 SER OG 1 1
12 23932 1 1 29 SER C C -17.990 5.729 8.662 1.00 . A A . 29 SER C 1 1
12 23933 1 1 29 SER CA C -17.551 6.503 7.413 1.00 . A A . 29 SER CA 1 1
12 23934 1 1 29 SER CB C -16.080 6.242 7.076 1.00 . A A . 29 SER CB 1 1
12 23935 1 1 29 SER H H -17.023 8.512 7.763 1.00 . A A . 29 SER H 1 1
12 23936 1 1 29 SER HA H -18.166 6.195 6.581 1.00 . A A . 29 SER HA 1 1
12 23937 1 1 29 SER HB2 H -15.459 6.578 7.894 1.00 . A A . 29 SER HB2 1 1
12 23938 1 1 29 SER HB3 H -15.928 5.185 6.919 1.00 . A A . 29 SER HB3 1 1
12 23939 1 1 29 SER HG H -15.964 7.870 5.970 1.00 . A A . 29 SER HG 1 1
12 23940 1 1 29 SER N N -17.785 7.916 7.602 1.00 . A A . 29 SER N 1 1
12 23941 1 1 29 SER O O -18.462 4.578 8.568 1.00 . A A . 29 SER O 1 1
12 23942 1 1 29 SER OG O -15.700 6.943 5.889 1.00 . A A . 29 SER OG 1 1
12 23943 1 1 30 THR C C -19.774 5.521 11.047 1.00 . A A . 30 THR C 1 1
12 23944 1 1 30 THR CA C -18.275 5.867 11.085 1.00 . A A . 30 THR CA 1 1
12 23945 1 1 30 THR CB C -17.972 6.899 12.194 1.00 . A A . 30 THR CB 1 1
12 23946 1 1 30 THR CG2 C -18.312 6.358 13.577 1.00 . A A . 30 THR CG2 1 1
12 23947 1 1 30 THR H H -17.513 7.310 9.781 1.00 . A A . 30 THR H 1 1
12 23948 1 1 30 THR HA H -17.705 4.969 11.271 1.00 . A A . 30 THR HA 1 1
12 23949 1 1 30 THR HB H -18.551 7.789 11.998 1.00 . A A . 30 THR HB 1 1
12 23950 1 1 30 THR HG1 H -16.205 6.945 11.306 1.00 . A A . 30 THR HG1 1 1
12 23951 1 1 30 THR HG21 H -19.363 6.114 13.619 1.00 . A A . 30 THR HG21 1 1
12 23952 1 1 30 THR HG22 H -18.086 7.107 14.322 1.00 . A A . 30 THR HG22 1 1
12 23953 1 1 30 THR HG23 H -17.724 5.474 13.766 1.00 . A A . 30 THR HG23 1 1
12 23954 1 1 30 THR N N -17.876 6.400 9.808 1.00 . A A . 30 THR N 1 1
12 23955 1 1 30 THR O O -20.610 6.334 10.625 1.00 . A A . 30 THR O 1 1
12 23956 1 1 30 THR OG1 O -16.571 7.244 12.149 1.00 . A A . 30 THR OG1 1 1
12 23957 1 1 31 GLY C C -21.344 2.417 10.837 1.00 . A A . 31 GLY C 1 1
12 23958 1 1 31 GLY CA C -21.413 3.804 11.363 1.00 . A A . 31 GLY CA 1 1
12 23959 1 1 31 GLY H H -19.380 3.708 11.760 1.00 . A A . 31 GLY H 1 1
12 23960 1 1 31 GLY HA2 H -21.857 3.808 12.347 1.00 . A A . 31 GLY HA2 1 1
12 23961 1 1 31 GLY HA3 H -22.001 4.407 10.688 1.00 . A A . 31 GLY HA3 1 1
12 23962 1 1 31 GLY N N -20.077 4.312 11.425 1.00 . A A . 31 GLY N 1 1
12 23963 1 1 31 GLY O O -22.008 1.505 11.321 1.00 . A A . 31 GLY O 1 1
12 23964 1 1 32 THR C C -18.729 0.745 9.535 1.00 . A A . 32 THR C 1 1
12 23965 1 1 32 THR CA C -20.212 0.995 9.293 1.00 . A A . 32 THR CA 1 1
12 23966 1 1 32 THR CB C -20.532 0.947 7.781 1.00 . A A . 32 THR CB 1 1
12 23967 1 1 32 THR CG2 C -20.209 -0.424 7.201 1.00 . A A . 32 THR CG2 1 1
12 23968 1 1 32 THR H H -20.081 3.051 9.453 1.00 . A A . 32 THR H 1 1
12 23969 1 1 32 THR HA H -20.797 0.251 9.813 1.00 . A A . 32 THR HA 1 1
12 23970 1 1 32 THR HB H -19.943 1.699 7.277 1.00 . A A . 32 THR HB 1 1
12 23971 1 1 32 THR HG1 H -22.154 1.998 8.129 1.00 . A A . 32 THR HG1 1 1
12 23972 1 1 32 THR HG21 H -20.441 -0.436 6.145 1.00 . A A . 32 THR HG21 1 1
12 23973 1 1 32 THR HG22 H -20.799 -1.171 7.707 1.00 . A A . 32 THR HG22 1 1
12 23974 1 1 32 THR HG23 H -19.160 -0.635 7.342 1.00 . A A . 32 THR HG23 1 1
12 23975 1 1 32 THR N N -20.524 2.264 9.839 1.00 . A A . 32 THR N 1 1
12 23976 1 1 32 THR O O -17.887 1.557 9.141 1.00 . A A . 32 THR O 1 1
12 23977 1 1 32 THR OG1 O -21.936 1.231 7.579 1.00 . A A . 32 THR OG1 1 1
12 23978 1 1 33 ALA C C -16.513 -1.541 9.375 1.00 . A A . 33 ALA C 1 1
12 23979 1 1 33 ALA CA C -17.045 -0.659 10.494 1.00 . A A . 33 ALA CA 1 1
12 23980 1 1 33 ALA CB C -16.945 -1.370 11.838 1.00 . A A . 33 ALA CB 1 1
12 23981 1 1 33 ALA H H -19.131 -0.922 10.519 1.00 . A A . 33 ALA H 1 1
12 23982 1 1 33 ALA HA H -16.492 0.267 10.544 1.00 . A A . 33 ALA HA 1 1
12 23983 1 1 33 ALA HB1 H -17.519 -2.286 11.808 1.00 . A A . 33 ALA HB1 1 1
12 23984 1 1 33 ALA HB2 H -17.330 -0.727 12.615 1.00 . A A . 33 ALA HB2 1 1
12 23985 1 1 33 ALA HB3 H -15.910 -1.600 12.041 1.00 . A A . 33 ALA HB3 1 1
12 23986 1 1 33 ALA N N -18.418 -0.321 10.213 1.00 . A A . 33 ALA N 1 1
12 23987 1 1 33 ALA O O -17.250 -2.406 8.880 1.00 . A A . 33 ALA O 1 1
12 23988 1 1 34 PRO C C -14.326 -3.544 8.361 1.00 . A A . 34 PRO C 1 1
12 23989 1 1 34 PRO CA C -14.699 -2.149 7.852 1.00 . A A . 34 PRO CA 1 1
12 23990 1 1 34 PRO CB C -13.421 -1.388 7.434 1.00 . A A . 34 PRO CB 1 1
12 23991 1 1 34 PRO CD C -14.329 -0.291 9.358 1.00 . A A . 34 PRO CD 1 1
12 23992 1 1 34 PRO CG C -13.485 -0.072 8.139 1.00 . A A . 34 PRO CG 1 1
12 23993 1 1 34 PRO HA H -15.368 -2.236 7.009 1.00 . A A . 34 PRO HA 1 1
12 23994 1 1 34 PRO HB2 H -12.555 -1.954 7.740 1.00 . A A . 34 PRO HB2 1 1
12 23995 1 1 34 PRO HB3 H -13.409 -1.263 6.362 1.00 . A A . 34 PRO HB3 1 1
12 23996 1 1 34 PRO HD2 H -13.720 -0.637 10.182 1.00 . A A . 34 PRO HD2 1 1
12 23997 1 1 34 PRO HD3 H -14.840 0.625 9.613 1.00 . A A . 34 PRO HD3 1 1
12 23998 1 1 34 PRO HG2 H -12.490 0.240 8.425 1.00 . A A . 34 PRO HG2 1 1
12 23999 1 1 34 PRO HG3 H -13.938 0.667 7.495 1.00 . A A . 34 PRO HG3 1 1
12 24000 1 1 34 PRO N N -15.270 -1.330 8.912 1.00 . A A . 34 PRO N 1 1
12 24001 1 1 34 PRO O O -13.820 -3.698 9.483 1.00 . A A . 34 PRO O 1 1
12 24002 1 1 35 ALA C C -12.901 -6.227 7.213 1.00 . A A . 35 ALA C 1 1
12 24003 1 1 35 ALA CA C -14.211 -5.886 7.873 1.00 . A A . 35 ALA CA 1 1
12 24004 1 1 35 ALA CB C -15.309 -6.837 7.425 1.00 . A A . 35 ALA CB 1 1
12 24005 1 1 35 ALA H H -14.909 -4.349 6.644 1.00 . A A . 35 ALA H 1 1
12 24006 1 1 35 ALA HA H -14.100 -5.950 8.946 1.00 . A A . 35 ALA HA 1 1
12 24007 1 1 35 ALA HB1 H -15.430 -6.763 6.354 1.00 . A A . 35 ALA HB1 1 1
12 24008 1 1 35 ALA HB2 H -16.236 -6.571 7.912 1.00 . A A . 35 ALA HB2 1 1
12 24009 1 1 35 ALA HB3 H -15.038 -7.848 7.689 1.00 . A A . 35 ALA HB3 1 1
12 24010 1 1 35 ALA N N -14.541 -4.533 7.534 1.00 . A A . 35 ALA N 1 1
12 24011 1 1 35 ALA O O -12.719 -5.995 6.008 1.00 . A A . 35 ALA O 1 1
12 24012 1 1 36 SER C C -10.214 -8.340 8.106 1.00 . A A . 36 SER C 1 1
12 24013 1 1 36 SER CA C -10.685 -7.023 7.481 1.00 . A A . 36 SER CA 1 1
12 24014 1 1 36 SER CB C -9.722 -5.876 7.807 1.00 . A A . 36 SER CB 1 1
12 24015 1 1 36 SER H H -12.135 -6.790 8.948 1.00 . A A . 36 SER H 1 1
12 24016 1 1 36 SER HA H -10.749 -7.131 6.408 1.00 . A A . 36 SER HA 1 1
12 24017 1 1 36 SER HB2 H -9.504 -5.853 8.864 1.00 . A A . 36 SER HB2 1 1
12 24018 1 1 36 SER HB3 H -8.812 -6.022 7.244 1.00 . A A . 36 SER HB3 1 1
12 24019 1 1 36 SER HG H -11.023 -4.836 6.827 1.00 . A A . 36 SER HG 1 1
12 24020 1 1 36 SER N N -11.974 -6.689 7.984 1.00 . A A . 36 SER N 1 1
12 24021 1 1 36 SER O O -9.992 -8.421 9.310 1.00 . A A . 36 SER O 1 1
12 24022 1 1 36 SER OG O -10.286 -4.627 7.413 1.00 . A A . 36 SER OG 1 1
12 24023 1 1 37 THR C C -9.142 -11.413 6.498 1.00 . A A . 37 THR C 1 1
12 24024 1 1 37 THR CA C -9.705 -10.688 7.728 1.00 . A A . 37 THR CA 1 1
12 24025 1 1 37 THR CB C -10.908 -11.497 8.312 1.00 . A A . 37 THR CB 1 1
12 24026 1 1 37 THR CG2 C -10.452 -12.834 8.893 1.00 . A A . 37 THR CG2 1 1
12 24027 1 1 37 THR H H -10.407 -9.274 6.362 1.00 . A A . 37 THR H 1 1
12 24028 1 1 37 THR HA H -8.937 -10.580 8.480 1.00 . A A . 37 THR HA 1 1
12 24029 1 1 37 THR HB H -11.623 -11.671 7.521 1.00 . A A . 37 THR HB 1 1
12 24030 1 1 37 THR HG1 H -10.893 -10.041 9.583 1.00 . A A . 37 THR HG1 1 1
12 24031 1 1 37 THR HG21 H -11.306 -13.377 9.272 1.00 . A A . 37 THR HG21 1 1
12 24032 1 1 37 THR HG22 H -9.750 -12.661 9.696 1.00 . A A . 37 THR HG22 1 1
12 24033 1 1 37 THR HG23 H -9.974 -13.418 8.120 1.00 . A A . 37 THR HG23 1 1
12 24034 1 1 37 THR N N -10.143 -9.376 7.304 1.00 . A A . 37 THR N 1 1
12 24035 1 1 37 THR O O -9.652 -11.223 5.388 1.00 . A A . 37 THR O 1 1
12 24036 1 1 37 THR OG1 O -11.540 -10.728 9.359 1.00 . A A . 37 THR OG1 1 1
12 24037 1 1 38 GLY C C -6.024 -12.872 5.537 1.00 . A A . 38 GLY C 1 1
12 24038 1 1 38 GLY CA C -7.529 -12.920 5.559 1.00 . A A . 38 GLY CA 1 1
12 24039 1 1 38 GLY H H -7.657 -12.274 7.562 1.00 . A A . 38 GLY H 1 1
12 24040 1 1 38 GLY HA2 H -7.845 -13.951 5.629 1.00 . A A . 38 GLY HA2 1 1
12 24041 1 1 38 GLY HA3 H -7.905 -12.500 4.639 1.00 . A A . 38 GLY HA3 1 1
12 24042 1 1 38 GLY N N -8.082 -12.183 6.673 1.00 . A A . 38 GLY N 1 1
12 24043 1 1 38 GLY O O -5.376 -13.681 4.875 1.00 . A A . 38 GLY O 1 1
12 24044 1 1 39 ALA C C -3.409 -12.896 7.156 1.00 . A A . 39 ALA C 1 1
12 24045 1 1 39 ALA CA C -4.022 -11.788 6.335 1.00 . A A . 39 ALA CA 1 1
12 24046 1 1 39 ALA CB C -3.652 -10.425 6.894 1.00 . A A . 39 ALA CB 1 1
12 24047 1 1 39 ALA H H -6.038 -11.421 6.878 1.00 . A A . 39 ALA H 1 1
12 24048 1 1 39 ALA HA H -3.660 -11.862 5.321 1.00 . A A . 39 ALA HA 1 1
12 24049 1 1 39 ALA HB1 H -4.101 -9.655 6.284 1.00 . A A . 39 ALA HB1 1 1
12 24050 1 1 39 ALA HB2 H -2.579 -10.314 6.887 1.00 . A A . 39 ALA HB2 1 1
12 24051 1 1 39 ALA HB3 H -4.018 -10.342 7.907 1.00 . A A . 39 ALA HB3 1 1
12 24052 1 1 39 ALA N N -5.461 -11.959 6.298 1.00 . A A . 39 ALA N 1 1
12 24053 1 1 39 ALA O O -2.349 -13.399 6.840 1.00 . A A . 39 ALA O 1 1
12 24054 1 1 40 GLU C C -3.920 -15.780 8.444 1.00 . A A . 40 GLU C 1 1
12 24055 1 1 40 GLU CA C -3.740 -14.388 9.062 1.00 . A A . 40 GLU CA 1 1
12 24056 1 1 40 GLU CB C -4.504 -14.301 10.403 1.00 . A A . 40 GLU CB 1 1
12 24057 1 1 40 GLU CD C -6.591 -12.855 10.043 1.00 . A A . 40 GLU CD 1 1
12 24058 1 1 40 GLU CG C -6.038 -14.251 10.294 1.00 . A A . 40 GLU CG 1 1
12 24059 1 1 40 GLU H H -5.051 -12.942 8.281 1.00 . A A . 40 GLU H 1 1
12 24060 1 1 40 GLU HA H -2.689 -14.239 9.260 1.00 . A A . 40 GLU HA 1 1
12 24061 1 1 40 GLU HB2 H -4.239 -15.159 11.005 1.00 . A A . 40 GLU HB2 1 1
12 24062 1 1 40 GLU HB3 H -4.176 -13.411 10.919 1.00 . A A . 40 GLU HB3 1 1
12 24063 1 1 40 GLU HG2 H -6.346 -14.887 9.478 1.00 . A A . 40 GLU HG2 1 1
12 24064 1 1 40 GLU HG3 H -6.454 -14.631 11.216 1.00 . A A . 40 GLU HG3 1 1
12 24065 1 1 40 GLU N N -4.156 -13.338 8.149 1.00 . A A . 40 GLU N 1 1
12 24066 1 1 40 GLU O O -3.679 -16.804 9.091 1.00 . A A . 40 GLU O 1 1
12 24067 1 1 40 GLU OE1 O -6.538 -12.353 8.895 1.00 . A A . 40 GLU OE1 1 1
12 24068 1 1 40 GLU OE2 O -7.071 -12.225 10.999 1.00 . A A . 40 GLU OE2 1 1
12 24069 1 1 41 ASN C C -3.271 -17.447 5.792 1.00 . A A . 41 ASN C 1 1
12 24070 1 1 41 ASN CA C -4.543 -17.061 6.508 1.00 . A A . 41 ASN CA 1 1
12 24071 1 1 41 ASN CB C -5.702 -16.948 5.488 1.00 . A A . 41 ASN CB 1 1
12 24072 1 1 41 ASN CG C -7.065 -16.629 6.111 1.00 . A A . 41 ASN CG 1 1
12 24073 1 1 41 ASN H H -4.502 -14.961 6.754 1.00 . A A . 41 ASN H 1 1
12 24074 1 1 41 ASN HA H -4.784 -17.820 7.236 1.00 . A A . 41 ASN HA 1 1
12 24075 1 1 41 ASN HB2 H -5.471 -16.164 4.783 1.00 . A A . 41 ASN HB2 1 1
12 24076 1 1 41 ASN HB3 H -5.780 -17.883 4.953 1.00 . A A . 41 ASN HB3 1 1
12 24077 1 1 41 ASN HD21 H -7.974 -17.592 4.650 1.00 . A A . 41 ASN HD21 1 1
12 24078 1 1 41 ASN HD22 H -9.008 -16.895 5.834 1.00 . A A . 41 ASN HD22 1 1
12 24079 1 1 41 ASN N N -4.332 -15.813 7.207 1.00 . A A . 41 ASN N 1 1
12 24080 1 1 41 ASN ND2 N -8.113 -17.079 5.478 1.00 . A A . 41 ASN ND2 1 1
12 24081 1 1 41 ASN O O -2.987 -18.624 5.610 1.00 . A A . 41 ASN O 1 1
12 24082 1 1 41 ASN OD1 O -7.170 -15.968 7.154 1.00 . A A . 41 ASN OD1 1 1
12 24083 1 1 42 LEU C C -1.355 -17.487 3.451 1.00 . A A . 42 LEU C 1 1
12 24084 1 1 42 LEU CA C -1.232 -16.566 4.674 1.00 . A A . 42 LEU CA 1 1
12 24085 1 1 42 LEU CB C -0.014 -16.975 5.530 1.00 . A A . 42 LEU CB 1 1
12 24086 1 1 42 LEU CD1 C -0.301 -15.649 7.669 1.00 . A A . 42 LEU CD1 1 1
12 24087 1 1 42 LEU CD2 C 1.975 -16.338 6.913 1.00 . A A . 42 LEU CD2 1 1
12 24088 1 1 42 LEU CG C 0.589 -15.920 6.472 1.00 . A A . 42 LEU CG 1 1
12 24089 1 1 42 LEU H H -2.757 -15.525 5.718 1.00 . A A . 42 LEU H 1 1
12 24090 1 1 42 LEU HA H -1.043 -15.577 4.281 1.00 . A A . 42 LEU HA 1 1
12 24091 1 1 42 LEU HB2 H -0.338 -17.800 6.147 1.00 . A A . 42 LEU HB2 1 1
12 24092 1 1 42 LEU HB3 H 0.759 -17.329 4.867 1.00 . A A . 42 LEU HB3 1 1
12 24093 1 1 42 LEU HD11 H -0.437 -16.564 8.225 1.00 . A A . 42 LEU HD11 1 1
12 24094 1 1 42 LEU HD12 H -1.260 -15.289 7.329 1.00 . A A . 42 LEU HD12 1 1
12 24095 1 1 42 LEU HD13 H 0.161 -14.906 8.303 1.00 . A A . 42 LEU HD13 1 1
12 24096 1 1 42 LEU HD21 H 1.920 -17.289 7.421 1.00 . A A . 42 LEU HD21 1 1
12 24097 1 1 42 LEU HD22 H 2.384 -15.594 7.579 1.00 . A A . 42 LEU HD22 1 1
12 24098 1 1 42 LEU HD23 H 2.612 -16.430 6.044 1.00 . A A . 42 LEU HD23 1 1
12 24099 1 1 42 LEU HG H 0.683 -14.991 5.928 1.00 . A A . 42 LEU HG 1 1
12 24100 1 1 42 LEU N N -2.484 -16.424 5.435 1.00 . A A . 42 LEU N 1 1
12 24101 1 1 42 LEU O O -0.981 -18.664 3.506 1.00 . A A . 42 LEU O 1 1
12 24102 1 1 43 PRO C C -0.662 -17.954 0.454 1.00 . A A . 43 PRO C 1 1
12 24103 1 1 43 PRO CA C -2.038 -17.774 1.122 1.00 . A A . 43 PRO CA 1 1
12 24104 1 1 43 PRO CB C -2.984 -16.950 0.232 1.00 . A A . 43 PRO CB 1 1
12 24105 1 1 43 PRO CD C -2.610 -15.676 2.243 1.00 . A A . 43 PRO CD 1 1
12 24106 1 1 43 PRO CG C -2.966 -15.563 0.789 1.00 . A A . 43 PRO CG 1 1
12 24107 1 1 43 PRO HA H -2.461 -18.750 1.313 1.00 . A A . 43 PRO HA 1 1
12 24108 1 1 43 PRO HB2 H -2.627 -16.965 -0.788 1.00 . A A . 43 PRO HB2 1 1
12 24109 1 1 43 PRO HB3 H -3.975 -17.373 0.275 1.00 . A A . 43 PRO HB3 1 1
12 24110 1 1 43 PRO HD2 H -1.940 -14.877 2.523 1.00 . A A . 43 PRO HD2 1 1
12 24111 1 1 43 PRO HD3 H -3.500 -15.648 2.854 1.00 . A A . 43 PRO HD3 1 1
12 24112 1 1 43 PRO HG2 H -2.224 -14.973 0.270 1.00 . A A . 43 PRO HG2 1 1
12 24113 1 1 43 PRO HG3 H -3.941 -15.114 0.675 1.00 . A A . 43 PRO HG3 1 1
12 24114 1 1 43 PRO N N -1.939 -16.992 2.351 1.00 . A A . 43 PRO N 1 1
12 24115 1 1 43 PRO O O -0.158 -19.069 0.316 1.00 . A A . 43 PRO O 1 1
12 24116 1 1 44 ALA C C 2.377 -16.540 0.392 1.00 . A A . 44 ALA C 1 1
12 24117 1 1 44 ALA CA C 1.252 -16.870 -0.578 1.00 . A A . 44 ALA CA 1 1
12 24118 1 1 44 ALA CB C 1.261 -15.876 -1.723 1.00 . A A . 44 ALA CB 1 1
12 24119 1 1 44 ALA H H -0.507 -15.995 0.222 1.00 . A A . 44 ALA H 1 1
12 24120 1 1 44 ALA HA H 1.409 -17.856 -0.989 1.00 . A A . 44 ALA HA 1 1
12 24121 1 1 44 ALA HB1 H 2.210 -15.926 -2.236 1.00 . A A . 44 ALA HB1 1 1
12 24122 1 1 44 ALA HB2 H 1.115 -14.878 -1.335 1.00 . A A . 44 ALA HB2 1 1
12 24123 1 1 44 ALA HB3 H 0.466 -16.113 -2.415 1.00 . A A . 44 ALA HB3 1 1
12 24124 1 1 44 ALA N N -0.048 -16.846 0.081 1.00 . A A . 44 ALA N 1 1
12 24125 1 1 44 ALA O O 3.543 -16.751 0.094 1.00 . A A . 44 ALA O 1 1
12 24126 1 1 45 GLY C C 3.575 -14.222 2.141 1.00 . A A . 45 GLY C 1 1
12 24127 1 1 45 GLY CA C 3.027 -15.590 2.513 1.00 . A A . 45 GLY CA 1 1
12 24128 1 1 45 GLY H H 1.066 -15.965 1.763 1.00 . A A . 45 GLY H 1 1
12 24129 1 1 45 GLY HA2 H 2.581 -15.542 3.495 1.00 . A A . 45 GLY HA2 1 1
12 24130 1 1 45 GLY HA3 H 3.836 -16.305 2.521 1.00 . A A . 45 GLY HA3 1 1
12 24131 1 1 45 GLY N N 2.017 -16.020 1.552 1.00 . A A . 45 GLY N 1 1
12 24132 1 1 45 GLY O O 4.662 -13.825 2.556 1.00 . A A . 45 GLY O 1 1
12 24133 1 1 46 SER C C 1.786 -11.568 0.544 1.00 . A A . 46 SER C 1 1
12 24134 1 1 46 SER CA C 3.130 -12.215 0.833 1.00 . A A . 46 SER CA 1 1
12 24135 1 1 46 SER CB C 4.002 -12.295 -0.427 1.00 . A A . 46 SER CB 1 1
12 24136 1 1 46 SER H H 2.012 -13.939 0.956 1.00 . A A . 46 SER H 1 1
12 24137 1 1 46 SER HA H 3.640 -11.676 1.617 1.00 . A A . 46 SER HA 1 1
12 24138 1 1 46 SER HB2 H 3.455 -12.793 -1.215 1.00 . A A . 46 SER HB2 1 1
12 24139 1 1 46 SER HB3 H 4.273 -11.299 -0.745 1.00 . A A . 46 SER HB3 1 1
12 24140 1 1 46 SER HG H 5.113 -13.278 0.793 1.00 . A A . 46 SER HG 1 1
12 24141 1 1 46 SER N N 2.836 -13.541 1.301 1.00 . A A . 46 SER N 1 1
12 24142 1 1 46 SER O O 0.763 -12.293 0.504 1.00 . A A . 46 SER O 1 1
12 24143 1 1 46 SER OG O 5.193 -13.032 -0.142 1.00 . A A . 46 SER OG 1 1
12 24144 1 1 47 ALA C C 0.645 -8.341 -0.658 1.00 . A A . 47 ALA C 1 1
12 24145 1 1 47 ALA CA C 0.485 -9.582 0.187 1.00 . A A . 47 ALA CA 1 1
12 24146 1 1 47 ALA CB C -0.104 -9.260 1.529 1.00 . A A . 47 ALA CB 1 1
12 24147 1 1 47 ALA H H 2.567 -9.735 0.284 1.00 . A A . 47 ALA H 1 1
12 24148 1 1 47 ALA HA H -0.186 -10.256 -0.324 1.00 . A A . 47 ALA HA 1 1
12 24149 1 1 47 ALA HB1 H -0.214 -10.168 2.106 1.00 . A A . 47 ALA HB1 1 1
12 24150 1 1 47 ALA HB2 H -1.071 -8.798 1.394 1.00 . A A . 47 ALA HB2 1 1
12 24151 1 1 47 ALA HB3 H 0.553 -8.581 2.055 1.00 . A A . 47 ALA HB3 1 1
12 24152 1 1 47 ALA N N 1.746 -10.274 0.348 1.00 . A A . 47 ALA N 1 1
12 24153 1 1 47 ALA O O 1.749 -7.822 -0.796 1.00 . A A . 47 ALA O 1 1
12 24154 1 1 48 LEU C C -1.267 -5.623 -1.687 1.00 . A A . 48 LEU C 1 1
12 24155 1 1 48 LEU CA C -0.387 -6.771 -2.150 1.00 . A A . 48 LEU CA 1 1
12 24156 1 1 48 LEU CB C -0.738 -7.228 -3.603 1.00 . A A . 48 LEU CB 1 1
12 24157 1 1 48 LEU CD1 C -3.253 -6.878 -3.871 1.00 . A A . 48 LEU CD1 1 1
12 24158 1 1 48 LEU CD2 C -2.100 -8.658 -5.164 1.00 . A A . 48 LEU CD2 1 1
12 24159 1 1 48 LEU CG C -2.117 -7.893 -3.861 1.00 . A A . 48 LEU CG 1 1
12 24160 1 1 48 LEU H H -1.322 -8.252 -1.023 1.00 . A A . 48 LEU H 1 1
12 24161 1 1 48 LEU HA H 0.634 -6.418 -2.152 1.00 . A A . 48 LEU HA 1 1
12 24162 1 1 48 LEU HB2 H -0.670 -6.363 -4.245 1.00 . A A . 48 LEU HB2 1 1
12 24163 1 1 48 LEU HB3 H 0.026 -7.927 -3.915 1.00 . A A . 48 LEU HB3 1 1
12 24164 1 1 48 LEU HD11 H -4.191 -7.386 -4.034 1.00 . A A . 48 LEU HD11 1 1
12 24165 1 1 48 LEU HD12 H -3.088 -6.165 -4.666 1.00 . A A . 48 LEU HD12 1 1
12 24166 1 1 48 LEU HD13 H -3.281 -6.359 -2.923 1.00 . A A . 48 LEU HD13 1 1
12 24167 1 1 48 LEU HD21 H -3.029 -9.198 -5.268 1.00 . A A . 48 LEU HD21 1 1
12 24168 1 1 48 LEU HD22 H -1.279 -9.359 -5.168 1.00 . A A . 48 LEU HD22 1 1
12 24169 1 1 48 LEU HD23 H -1.999 -7.966 -5.986 1.00 . A A . 48 LEU HD23 1 1
12 24170 1 1 48 LEU HG H -2.317 -8.595 -3.065 1.00 . A A . 48 LEU HG 1 1
12 24171 1 1 48 LEU N N -0.437 -7.886 -1.242 1.00 . A A . 48 LEU N 1 1
12 24172 1 1 48 LEU O O -2.233 -5.819 -0.952 1.00 . A A . 48 LEU O 1 1
12 24173 1 1 49 LEU C C -2.037 -2.599 -3.138 1.00 . A A . 49 LEU C 1 1
12 24174 1 1 49 LEU CA C -1.742 -3.302 -1.835 1.00 . A A . 49 LEU CA 1 1
12 24175 1 1 49 LEU CB C -1.125 -2.370 -0.740 1.00 . A A . 49 LEU CB 1 1
12 24176 1 1 49 LEU CD1 C 0.398 -0.731 -1.981 1.00 . A A . 49 LEU CD1 1 1
12 24177 1 1 49 LEU CD2 C 0.879 -1.345 0.395 1.00 . A A . 49 LEU CD2 1 1
12 24178 1 1 49 LEU CG C 0.317 -1.832 -0.931 1.00 . A A . 49 LEU CG 1 1
12 24179 1 1 49 LEU H H -0.101 -4.345 -2.616 1.00 . A A . 49 LEU H 1 1
12 24180 1 1 49 LEU HA H -2.683 -3.694 -1.474 1.00 . A A . 49 LEU HA 1 1
12 24181 1 1 49 LEU HB2 H -1.774 -1.511 -0.644 1.00 . A A . 49 LEU HB2 1 1
12 24182 1 1 49 LEU HB3 H -1.159 -2.908 0.196 1.00 . A A . 49 LEU HB3 1 1
12 24183 1 1 49 LEU HD11 H -0.219 0.103 -1.681 1.00 . A A . 49 LEU HD11 1 1
12 24184 1 1 49 LEU HD12 H 0.041 -1.114 -2.926 1.00 . A A . 49 LEU HD12 1 1
12 24185 1 1 49 LEU HD13 H 1.422 -0.406 -2.083 1.00 . A A . 49 LEU HD13 1 1
12 24186 1 1 49 LEU HD21 H 0.252 -0.556 0.784 1.00 . A A . 49 LEU HD21 1 1
12 24187 1 1 49 LEU HD22 H 1.880 -0.971 0.245 1.00 . A A . 49 LEU HD22 1 1
12 24188 1 1 49 LEU HD23 H 0.900 -2.164 1.098 1.00 . A A . 49 LEU HD23 1 1
12 24189 1 1 49 LEU HG H 0.937 -2.649 -1.269 1.00 . A A . 49 LEU HG 1 1
12 24190 1 1 49 LEU N N -0.929 -4.448 -2.099 1.00 . A A . 49 LEU N 1 1
12 24191 1 1 49 LEU O O -1.186 -2.570 -4.038 1.00 . A A . 49 LEU O 1 1
12 24192 1 1 50 VAL C C -3.925 0.039 -4.161 1.00 . A A . 50 VAL C 1 1
12 24193 1 1 50 VAL CA C -3.618 -1.416 -4.479 1.00 . A A . 50 VAL CA 1 1
12 24194 1 1 50 VAL CB C -4.826 -2.115 -5.203 1.00 . A A . 50 VAL CB 1 1
12 24195 1 1 50 VAL CG1 C -6.075 -2.175 -4.325 1.00 . A A . 50 VAL CG1 1 1
12 24196 1 1 50 VAL CG2 C -5.133 -1.451 -6.545 1.00 . A A . 50 VAL CG2 1 1
12 24197 1 1 50 VAL H H -3.872 -2.212 -2.538 1.00 . A A . 50 VAL H 1 1
12 24198 1 1 50 VAL HA H -2.762 -1.431 -5.139 1.00 . A A . 50 VAL HA 1 1
12 24199 1 1 50 VAL HB H -4.529 -3.137 -5.396 1.00 . A A . 50 VAL HB 1 1
12 24200 1 1 50 VAL HG11 H -5.860 -2.741 -3.431 1.00 . A A . 50 VAL HG11 1 1
12 24201 1 1 50 VAL HG12 H -6.876 -2.654 -4.869 1.00 . A A . 50 VAL HG12 1 1
12 24202 1 1 50 VAL HG13 H -6.371 -1.172 -4.053 1.00 . A A . 50 VAL HG13 1 1
12 24203 1 1 50 VAL HG21 H -5.384 -0.413 -6.382 1.00 . A A . 50 VAL HG21 1 1
12 24204 1 1 50 VAL HG22 H -5.966 -1.954 -7.014 1.00 . A A . 50 VAL HG22 1 1
12 24205 1 1 50 VAL HG23 H -4.267 -1.512 -7.186 1.00 . A A . 50 VAL HG23 1 1
12 24206 1 1 50 VAL N N -3.229 -2.109 -3.277 1.00 . A A . 50 VAL N 1 1
12 24207 1 1 50 VAL O O -4.574 0.344 -3.141 1.00 . A A . 50 VAL O 1 1
12 24208 1 1 51 VAL C C -4.955 2.687 -5.493 1.00 . A A . 51 VAL C 1 1
12 24209 1 1 51 VAL CA C -3.655 2.332 -4.788 1.00 . A A . 51 VAL CA 1 1
12 24210 1 1 51 VAL CB C -2.512 3.202 -5.377 1.00 . A A . 51 VAL CB 1 1
12 24211 1 1 51 VAL CG1 C -2.646 4.655 -4.930 1.00 . A A . 51 VAL CG1 1 1
12 24212 1 1 51 VAL CG2 C -1.135 2.645 -5.027 1.00 . A A . 51 VAL CG2 1 1
12 24213 1 1 51 VAL H H -2.865 0.630 -5.731 1.00 . A A . 51 VAL H 1 1
12 24214 1 1 51 VAL HA H -3.764 2.545 -3.733 1.00 . A A . 51 VAL HA 1 1
12 24215 1 1 51 VAL HB H -2.624 3.184 -6.451 1.00 . A A . 51 VAL HB 1 1
12 24216 1 1 51 VAL HG11 H -2.581 4.708 -3.853 1.00 . A A . 51 VAL HG11 1 1
12 24217 1 1 51 VAL HG12 H -3.600 5.049 -5.247 1.00 . A A . 51 VAL HG12 1 1
12 24218 1 1 51 VAL HG13 H -1.851 5.243 -5.366 1.00 . A A . 51 VAL HG13 1 1
12 24219 1 1 51 VAL HG21 H -0.372 3.273 -5.464 1.00 . A A . 51 VAL HG21 1 1
12 24220 1 1 51 VAL HG22 H -1.043 1.642 -5.421 1.00 . A A . 51 VAL HG22 1 1
12 24221 1 1 51 VAL HG23 H -1.014 2.625 -3.954 1.00 . A A . 51 VAL HG23 1 1
12 24222 1 1 51 VAL N N -3.416 0.928 -4.973 1.00 . A A . 51 VAL N 1 1
12 24223 1 1 51 VAL O O -5.075 2.528 -6.714 1.00 . A A . 51 VAL O 1 1
12 24224 1 1 52 LYS C C -7.258 4.982 -5.629 1.00 . A A . 52 LYS C 1 1
12 24225 1 1 52 LYS CA C -7.209 3.518 -5.261 1.00 . A A . 52 LYS CA 1 1
12 24226 1 1 52 LYS CB C -8.317 3.208 -4.241 1.00 . A A . 52 LYS CB 1 1
12 24227 1 1 52 LYS CD C -9.190 1.066 -5.294 1.00 . A A . 52 LYS CD 1 1
12 24228 1 1 52 LYS CE C -10.539 1.678 -5.693 1.00 . A A . 52 LYS CE 1 1
12 24229 1 1 52 LYS CG C -8.610 1.724 -4.035 1.00 . A A . 52 LYS CG 1 1
12 24230 1 1 52 LYS H H -5.728 3.243 -3.773 1.00 . A A . 52 LYS H 1 1
12 24231 1 1 52 LYS HA H -7.389 2.928 -6.146 1.00 . A A . 52 LYS HA 1 1
12 24232 1 1 52 LYS HB2 H -8.013 3.614 -3.289 1.00 . A A . 52 LYS HB2 1 1
12 24233 1 1 52 LYS HB3 H -9.227 3.703 -4.545 1.00 . A A . 52 LYS HB3 1 1
12 24234 1 1 52 LYS HD2 H -8.494 1.180 -6.110 1.00 . A A . 52 LYS HD2 1 1
12 24235 1 1 52 LYS HD3 H -9.333 0.012 -5.096 1.00 . A A . 52 LYS HD3 1 1
12 24236 1 1 52 LYS HE2 H -11.256 1.510 -4.904 1.00 . A A . 52 LYS HE2 1 1
12 24237 1 1 52 LYS HE3 H -10.411 2.740 -5.837 1.00 . A A . 52 LYS HE3 1 1
12 24238 1 1 52 LYS HG2 H -7.689 1.222 -3.777 1.00 . A A . 52 LYS HG2 1 1
12 24239 1 1 52 LYS HG3 H -9.313 1.614 -3.224 1.00 . A A . 52 LYS HG3 1 1
12 24240 1 1 52 LYS HZ1 H -11.982 1.499 -7.194 1.00 . A A . 52 LYS HZ1 1 1
12 24241 1 1 52 LYS HZ2 H -11.171 0.063 -6.847 1.00 . A A . 52 LYS HZ2 1 1
12 24242 1 1 52 LYS HZ3 H -10.403 1.282 -7.725 1.00 . A A . 52 LYS HZ3 1 1
12 24243 1 1 52 LYS N N -5.911 3.150 -4.736 1.00 . A A . 52 LYS N 1 1
12 24244 1 1 52 LYS NZ N -11.059 1.091 -6.941 1.00 . A A . 52 LYS NZ 1 1
12 24245 1 1 52 LYS O O -7.937 5.373 -6.576 1.00 . A A . 52 LYS O 1 1
12 24246 1 1 53 ARG C C -5.195 7.816 -4.925 1.00 . A A . 53 ARG C 1 1
12 24247 1 1 53 ARG CA C -6.572 7.215 -5.127 1.00 . A A . 53 ARG CA 1 1
12 24248 1 1 53 ARG CB C -7.589 7.874 -4.179 1.00 . A A . 53 ARG CB 1 1
12 24249 1 1 53 ARG CD C -8.471 9.614 -5.784 1.00 . A A . 53 ARG CD 1 1
12 24250 1 1 53 ARG CG C -7.818 9.360 -4.428 1.00 . A A . 53 ARG CG 1 1
12 24251 1 1 53 ARG CZ C -10.476 8.777 -7.030 1.00 . A A . 53 ARG CZ 1 1
12 24252 1 1 53 ARG H H -5.922 5.421 -4.224 1.00 . A A . 53 ARG H 1 1
12 24253 1 1 53 ARG HA H -6.887 7.377 -6.146 1.00 . A A . 53 ARG HA 1 1
12 24254 1 1 53 ARG HB2 H -8.536 7.366 -4.290 1.00 . A A . 53 ARG HB2 1 1
12 24255 1 1 53 ARG HB3 H -7.247 7.748 -3.162 1.00 . A A . 53 ARG HB3 1 1
12 24256 1 1 53 ARG HD2 H -8.555 10.679 -5.935 1.00 . A A . 53 ARG HD2 1 1
12 24257 1 1 53 ARG HD3 H -7.846 9.194 -6.555 1.00 . A A . 53 ARG HD3 1 1
12 24258 1 1 53 ARG HE H -10.231 8.836 -5.010 1.00 . A A . 53 ARG HE 1 1
12 24259 1 1 53 ARG HG2 H -8.457 9.753 -3.654 1.00 . A A . 53 ARG HG2 1 1
12 24260 1 1 53 ARG HG3 H -6.862 9.864 -4.396 1.00 . A A . 53 ARG HG3 1 1
12 24261 1 1 53 ARG HH11 H -8.929 9.250 -8.283 1.00 . A A . 53 ARG HH11 1 1
12 24262 1 1 53 ARG HH12 H -10.373 8.786 -9.067 1.00 . A A . 53 ARG HH12 1 1
12 24263 1 1 53 ARG HH21 H -12.197 8.134 -6.132 1.00 . A A . 53 ARG HH21 1 1
12 24264 1 1 53 ARG HH22 H -12.226 8.136 -7.838 1.00 . A A . 53 ARG HH22 1 1
12 24265 1 1 53 ARG N N -6.529 5.790 -4.902 1.00 . A A . 53 ARG N 1 1
12 24266 1 1 53 ARG NE N -9.812 9.019 -5.881 1.00 . A A . 53 ARG NE 1 1
12 24267 1 1 53 ARG NH1 N -9.884 8.949 -8.207 1.00 . A A . 53 ARG NH1 1 1
12 24268 1 1 53 ARG NH2 N -11.718 8.318 -6.994 1.00 . A A . 53 ARG NH2 1 1
12 24269 1 1 53 ARG O O -4.485 7.449 -3.973 1.00 . A A . 53 ARG O 1 1
12 24270 1 1 54 GLY C C -2.833 9.268 -7.076 1.00 . A A . 54 GLY C 1 1
12 24271 1 1 54 GLY CA C -3.553 9.377 -5.751 1.00 . A A . 54 GLY CA 1 1
12 24272 1 1 54 GLY H H -5.412 8.906 -6.581 1.00 . A A . 54 GLY H 1 1
12 24273 1 1 54 GLY HA2 H -3.715 10.416 -5.507 1.00 . A A . 54 GLY HA2 1 1
12 24274 1 1 54 GLY HA3 H -2.948 8.916 -4.984 1.00 . A A . 54 GLY HA3 1 1
12 24275 1 1 54 GLY N N -4.824 8.704 -5.819 1.00 . A A . 54 GLY N 1 1
12 24276 1 1 54 GLY O O -3.325 8.592 -7.967 1.00 . A A . 54 GLY O 1 1
12 24277 1 1 55 PRO C C -0.546 8.385 -8.880 1.00 . A A . 55 PRO C 1 1
12 24278 1 1 55 PRO CA C -0.891 9.832 -8.496 1.00 . A A . 55 PRO CA 1 1
12 24279 1 1 55 PRO CB C 0.396 10.619 -8.188 1.00 . A A . 55 PRO CB 1 1
12 24280 1 1 55 PRO CD C -1.073 10.870 -6.309 1.00 . A A . 55 PRO CD 1 1
12 24281 1 1 55 PRO CG C 0.369 10.890 -6.721 1.00 . A A . 55 PRO CG 1 1
12 24282 1 1 55 PRO HA H -1.411 10.291 -9.322 1.00 . A A . 55 PRO HA 1 1
12 24283 1 1 55 PRO HB2 H 1.253 10.020 -8.455 1.00 . A A . 55 PRO HB2 1 1
12 24284 1 1 55 PRO HB3 H 0.406 11.535 -8.760 1.00 . A A . 55 PRO HB3 1 1
12 24285 1 1 55 PRO HD2 H -1.169 10.524 -5.289 1.00 . A A . 55 PRO HD2 1 1
12 24286 1 1 55 PRO HD3 H -1.514 11.850 -6.417 1.00 . A A . 55 PRO HD3 1 1
12 24287 1 1 55 PRO HG2 H 0.916 10.120 -6.197 1.00 . A A . 55 PRO HG2 1 1
12 24288 1 1 55 PRO HG3 H 0.802 11.859 -6.519 1.00 . A A . 55 PRO HG3 1 1
12 24289 1 1 55 PRO N N -1.673 9.921 -7.251 1.00 . A A . 55 PRO N 1 1
12 24290 1 1 55 PRO O O -0.466 8.047 -10.068 1.00 . A A . 55 PRO O 1 1
12 24291 1 1 56 ASN C C -1.280 5.245 -8.236 1.00 . A A . 56 ASN C 1 1
12 24292 1 1 56 ASN CA C -0.031 6.126 -8.127 1.00 . A A . 56 ASN CA 1 1
12 24293 1 1 56 ASN CB C 0.869 5.557 -7.011 1.00 . A A . 56 ASN CB 1 1
12 24294 1 1 56 ASN CG C 2.233 6.216 -6.888 1.00 . A A . 56 ASN CG 1 1
12 24295 1 1 56 ASN H H -0.388 7.862 -6.958 1.00 . A A . 56 ASN H 1 1
12 24296 1 1 56 ASN HA H 0.513 6.073 -9.058 1.00 . A A . 56 ASN HA 1 1
12 24297 1 1 56 ASN HB2 H 0.363 5.677 -6.065 1.00 . A A . 56 ASN HB2 1 1
12 24298 1 1 56 ASN HB3 H 1.013 4.502 -7.194 1.00 . A A . 56 ASN HB3 1 1
12 24299 1 1 56 ASN HD21 H 3.024 4.508 -6.295 1.00 . A A . 56 ASN HD21 1 1
12 24300 1 1 56 ASN HD22 H 4.098 5.853 -6.366 1.00 . A A . 56 ASN HD22 1 1
12 24301 1 1 56 ASN N N -0.363 7.531 -7.882 1.00 . A A . 56 ASN N 1 1
12 24302 1 1 56 ASN ND2 N 3.204 5.451 -6.487 1.00 . A A . 56 ASN ND2 1 1
12 24303 1 1 56 ASN O O -1.166 4.023 -8.249 1.00 . A A . 56 ASN O 1 1
12 24304 1 1 56 ASN OD1 O 2.410 7.408 -7.157 1.00 . A A . 56 ASN OD1 1 1
12 24305 1 1 57 ALA C C -3.728 4.160 -9.605 1.00 . A A . 57 ALA C 1 1
12 24306 1 1 57 ALA CA C -3.721 5.083 -8.399 1.00 . A A . 57 ALA CA 1 1
12 24307 1 1 57 ALA CB C -4.923 5.999 -8.438 1.00 . A A . 57 ALA CB 1 1
12 24308 1 1 57 ALA H H -2.522 6.832 -8.331 1.00 . A A . 57 ALA H 1 1
12 24309 1 1 57 ALA HA H -3.786 4.472 -7.509 1.00 . A A . 57 ALA HA 1 1
12 24310 1 1 57 ALA HB1 H -4.913 6.646 -7.574 1.00 . A A . 57 ALA HB1 1 1
12 24311 1 1 57 ALA HB2 H -5.827 5.407 -8.436 1.00 . A A . 57 ALA HB2 1 1
12 24312 1 1 57 ALA HB3 H -4.886 6.598 -9.337 1.00 . A A . 57 ALA HB3 1 1
12 24313 1 1 57 ALA N N -2.467 5.851 -8.316 1.00 . A A . 57 ALA N 1 1
12 24314 1 1 57 ALA O O -3.291 4.549 -10.699 1.00 . A A . 57 ALA O 1 1
12 24315 1 1 58 GLY C C -3.074 0.979 -10.339 1.00 . A A . 58 GLY C 1 1
12 24316 1 1 58 GLY CA C -4.214 1.964 -10.455 1.00 . A A . 58 GLY CA 1 1
12 24317 1 1 58 GLY H H -4.502 2.700 -8.499 1.00 . A A . 58 GLY H 1 1
12 24318 1 1 58 GLY HA2 H -5.153 1.432 -10.404 1.00 . A A . 58 GLY HA2 1 1
12 24319 1 1 58 GLY HA3 H -4.145 2.471 -11.408 1.00 . A A . 58 GLY HA3 1 1
12 24320 1 1 58 GLY N N -4.176 2.944 -9.397 1.00 . A A . 58 GLY N 1 1
12 24321 1 1 58 GLY O O -3.090 -0.100 -10.955 1.00 . A A . 58 GLY O 1 1
12 24322 1 1 59 ALA C C -1.165 -0.417 -8.176 1.00 . A A . 59 ALA C 1 1
12 24323 1 1 59 ALA CA C -0.942 0.485 -9.367 1.00 . A A . 59 ALA CA 1 1
12 24324 1 1 59 ALA CB C 0.329 1.301 -9.199 1.00 . A A . 59 ALA CB 1 1
12 24325 1 1 59 ALA H H -2.110 2.200 -9.097 1.00 . A A . 59 ALA H 1 1
12 24326 1 1 59 ALA HA H -0.838 -0.129 -10.248 1.00 . A A . 59 ALA HA 1 1
12 24327 1 1 59 ALA HB1 H 0.250 1.911 -8.311 1.00 . A A . 59 ALA HB1 1 1
12 24328 1 1 59 ALA HB2 H 0.465 1.934 -10.063 1.00 . A A . 59 ALA HB2 1 1
12 24329 1 1 59 ALA HB3 H 1.174 0.636 -9.105 1.00 . A A . 59 ALA HB3 1 1
12 24330 1 1 59 ALA N N -2.077 1.338 -9.565 1.00 . A A . 59 ALA N 1 1
12 24331 1 1 59 ALA O O -1.727 0.006 -7.151 1.00 . A A . 59 ALA O 1 1
12 24332 1 1 60 ARG C C 0.532 -3.152 -7.005 1.00 . A A . 60 ARG C 1 1
12 24333 1 1 60 ARG CA C -0.853 -2.608 -7.258 1.00 . A A . 60 ARG CA 1 1
12 24334 1 1 60 ARG CB C -1.856 -3.734 -7.589 1.00 . A A . 60 ARG CB 1 1
12 24335 1 1 60 ARG CD C -2.604 -5.571 -9.136 1.00 . A A . 60 ARG CD 1 1
12 24336 1 1 60 ARG CG C -1.619 -4.436 -8.924 1.00 . A A . 60 ARG CG 1 1
12 24337 1 1 60 ARG CZ C -2.335 -7.540 -10.659 1.00 . A A . 60 ARG CZ 1 1
12 24338 1 1 60 ARG H H -0.364 -1.934 -9.168 1.00 . A A . 60 ARG H 1 1
12 24339 1 1 60 ARG HA H -1.177 -2.082 -6.372 1.00 . A A . 60 ARG HA 1 1
12 24340 1 1 60 ARG HB2 H -1.810 -4.478 -6.809 1.00 . A A . 60 ARG HB2 1 1
12 24341 1 1 60 ARG HB3 H -2.851 -3.313 -7.604 1.00 . A A . 60 ARG HB3 1 1
12 24342 1 1 60 ARG HD2 H -2.463 -6.306 -8.358 1.00 . A A . 60 ARG HD2 1 1
12 24343 1 1 60 ARG HD3 H -3.608 -5.174 -9.071 1.00 . A A . 60 ARG HD3 1 1
12 24344 1 1 60 ARG HE H -2.439 -5.590 -11.211 1.00 . A A . 60 ARG HE 1 1
12 24345 1 1 60 ARG HG2 H -1.729 -3.716 -9.721 1.00 . A A . 60 ARG HG2 1 1
12 24346 1 1 60 ARG HG3 H -0.614 -4.832 -8.933 1.00 . A A . 60 ARG HG3 1 1
12 24347 1 1 60 ARG HH11 H -2.203 -8.054 -8.686 1.00 . A A . 60 ARG HH11 1 1
12 24348 1 1 60 ARG HH12 H -2.177 -9.377 -9.755 1.00 . A A . 60 ARG HH12 1 1
12 24349 1 1 60 ARG HH21 H -2.362 -7.407 -12.695 1.00 . A A . 60 ARG HH21 1 1
12 24350 1 1 60 ARG HH22 H -2.218 -8.990 -12.104 1.00 . A A . 60 ARG HH22 1 1
12 24351 1 1 60 ARG N N -0.769 -1.650 -8.320 1.00 . A A . 60 ARG N 1 1
12 24352 1 1 60 ARG NE N -2.433 -6.213 -10.449 1.00 . A A . 60 ARG NE 1 1
12 24353 1 1 60 ARG NH1 N -2.227 -8.381 -9.633 1.00 . A A . 60 ARG NH1 1 1
12 24354 1 1 60 ARG NH2 N -2.306 -8.011 -11.898 1.00 . A A . 60 ARG NH2 1 1
12 24355 1 1 60 ARG O O 1.261 -3.475 -7.947 1.00 . A A . 60 ARG O 1 1
12 24356 1 1 61 PHE C C 2.170 -4.896 -4.556 1.00 . A A . 61 PHE C 1 1
12 24357 1 1 61 PHE CA C 2.231 -3.666 -5.413 1.00 . A A . 61 PHE CA 1 1
12 24358 1 1 61 PHE CB C 2.984 -2.552 -4.656 1.00 . A A . 61 PHE CB 1 1
12 24359 1 1 61 PHE CD1 C 4.230 -1.110 -6.296 1.00 . A A . 61 PHE CD1 1 1
12 24360 1 1 61 PHE CD2 C 2.265 -0.220 -5.277 1.00 . A A . 61 PHE CD2 1 1
12 24361 1 1 61 PHE CE1 C 4.404 0.069 -6.997 1.00 . A A . 61 PHE CE1 1 1
12 24362 1 1 61 PHE CE2 C 2.431 0.961 -5.975 1.00 . A A . 61 PHE CE2 1 1
12 24363 1 1 61 PHE CG C 3.163 -1.269 -5.427 1.00 . A A . 61 PHE CG 1 1
12 24364 1 1 61 PHE CZ C 3.501 1.106 -6.839 1.00 . A A . 61 PHE CZ 1 1
12 24365 1 1 61 PHE H H 0.257 -3.015 -5.056 1.00 . A A . 61 PHE H 1 1
12 24366 1 1 61 PHE HA H 2.772 -3.885 -6.320 1.00 . A A . 61 PHE HA 1 1
12 24367 1 1 61 PHE HB2 H 2.441 -2.316 -3.753 1.00 . A A . 61 PHE HB2 1 1
12 24368 1 1 61 PHE HB3 H 3.964 -2.918 -4.383 1.00 . A A . 61 PHE HB3 1 1
12 24369 1 1 61 PHE HD1 H 4.934 -1.919 -6.421 1.00 . A A . 61 PHE HD1 1 1
12 24370 1 1 61 PHE HD2 H 1.427 -0.331 -4.603 1.00 . A A . 61 PHE HD2 1 1
12 24371 1 1 61 PHE HE1 H 5.241 0.179 -7.671 1.00 . A A . 61 PHE HE1 1 1
12 24372 1 1 61 PHE HE2 H 1.726 1.769 -5.851 1.00 . A A . 61 PHE HE2 1 1
12 24373 1 1 61 PHE HZ H 3.633 2.028 -7.386 1.00 . A A . 61 PHE HZ 1 1
12 24374 1 1 61 PHE N N 0.903 -3.237 -5.768 1.00 . A A . 61 PHE N 1 1
12 24375 1 1 61 PHE O O 1.565 -4.876 -3.490 1.00 . A A . 61 PHE O 1 1
12 24376 1 1 62 LEU C C 4.132 -7.121 -3.464 1.00 . A A . 62 LEU C 1 1
12 24377 1 1 62 LEU CA C 2.859 -7.188 -4.279 1.00 . A A . 62 LEU CA 1 1
12 24378 1 1 62 LEU CB C 2.885 -8.406 -5.221 1.00 . A A . 62 LEU CB 1 1
12 24379 1 1 62 LEU CD1 C 1.899 -10.098 -3.631 1.00 . A A . 62 LEU CD1 1 1
12 24380 1 1 62 LEU CD2 C 3.154 -10.860 -5.648 1.00 . A A . 62 LEU CD2 1 1
12 24381 1 1 62 LEU CG C 3.047 -9.790 -4.575 1.00 . A A . 62 LEU CG 1 1
12 24382 1 1 62 LEU H H 3.101 -5.944 -5.953 1.00 . A A . 62 LEU H 1 1
12 24383 1 1 62 LEU HA H 2.011 -7.260 -3.615 1.00 . A A . 62 LEU HA 1 1
12 24384 1 1 62 LEU HB2 H 1.960 -8.414 -5.779 1.00 . A A . 62 LEU HB2 1 1
12 24385 1 1 62 LEU HB3 H 3.697 -8.266 -5.919 1.00 . A A . 62 LEU HB3 1 1
12 24386 1 1 62 LEU HD11 H 2.043 -11.079 -3.202 1.00 . A A . 62 LEU HD11 1 1
12 24387 1 1 62 LEU HD12 H 0.966 -10.078 -4.176 1.00 . A A . 62 LEU HD12 1 1
12 24388 1 1 62 LEU HD13 H 1.871 -9.362 -2.841 1.00 . A A . 62 LEU HD13 1 1
12 24389 1 1 62 LEU HD21 H 2.270 -10.839 -6.269 1.00 . A A . 62 LEU HD21 1 1
12 24390 1 1 62 LEU HD22 H 3.242 -11.831 -5.182 1.00 . A A . 62 LEU HD22 1 1
12 24391 1 1 62 LEU HD23 H 4.025 -10.676 -6.258 1.00 . A A . 62 LEU HD23 1 1
12 24392 1 1 62 LEU HG H 3.961 -9.802 -3.999 1.00 . A A . 62 LEU HG 1 1
12 24393 1 1 62 LEU N N 2.743 -5.967 -5.040 1.00 . A A . 62 LEU N 1 1
12 24394 1 1 62 LEU O O 5.238 -7.112 -4.025 1.00 . A A . 62 LEU O 1 1
12 24395 1 1 63 LEU C C 5.478 -8.318 -0.788 1.00 . A A . 63 LEU C 1 1
12 24396 1 1 63 LEU CA C 5.125 -6.944 -1.297 1.00 . A A . 63 LEU CA 1 1
12 24397 1 1 63 LEU CB C 4.909 -5.971 -0.111 1.00 . A A . 63 LEU CB 1 1
12 24398 1 1 63 LEU CD1 C 5.567 -3.936 -1.489 1.00 . A A . 63 LEU CD1 1 1
12 24399 1 1 63 LEU CD2 C 3.167 -4.254 -0.803 1.00 . A A . 63 LEU CD2 1 1
12 24400 1 1 63 LEU CG C 4.620 -4.486 -0.432 1.00 . A A . 63 LEU CG 1 1
12 24401 1 1 63 LEU H H 3.094 -7.054 -1.765 1.00 . A A . 63 LEU H 1 1
12 24402 1 1 63 LEU HA H 5.957 -6.592 -1.890 1.00 . A A . 63 LEU HA 1 1
12 24403 1 1 63 LEU HB2 H 4.079 -6.343 0.471 1.00 . A A . 63 LEU HB2 1 1
12 24404 1 1 63 LEU HB3 H 5.791 -6.013 0.511 1.00 . A A . 63 LEU HB3 1 1
12 24405 1 1 63 LEU HD11 H 5.453 -4.500 -2.403 1.00 . A A . 63 LEU HD11 1 1
12 24406 1 1 63 LEU HD12 H 6.585 -4.014 -1.138 1.00 . A A . 63 LEU HD12 1 1
12 24407 1 1 63 LEU HD13 H 5.329 -2.898 -1.677 1.00 . A A . 63 LEU HD13 1 1
12 24408 1 1 63 LEU HD21 H 2.532 -4.534 0.024 1.00 . A A . 63 LEU HD21 1 1
12 24409 1 1 63 LEU HD22 H 2.918 -4.849 -1.669 1.00 . A A . 63 LEU HD22 1 1
12 24410 1 1 63 LEU HD23 H 3.021 -3.209 -1.032 1.00 . A A . 63 LEU HD23 1 1
12 24411 1 1 63 LEU HG H 4.829 -3.923 0.467 1.00 . A A . 63 LEU HG 1 1
12 24412 1 1 63 LEU N N 3.992 -7.030 -2.171 1.00 . A A . 63 LEU N 1 1
12 24413 1 1 63 LEU O O 4.666 -8.993 -0.134 1.00 . A A . 63 LEU O 1 1
12 24414 1 1 64 ASP C C 8.499 -9.795 0.030 1.00 . A A . 64 ASP C 1 1
12 24415 1 1 64 ASP CA C 7.188 -10.026 -0.718 1.00 . A A . 64 ASP CA 1 1
12 24416 1 1 64 ASP CB C 7.427 -10.925 -1.950 1.00 . A A . 64 ASP CB 1 1
12 24417 1 1 64 ASP CG C 8.543 -10.427 -2.854 1.00 . A A . 64 ASP CG 1 1
12 24418 1 1 64 ASP H H 7.203 -8.202 -1.744 1.00 . A A . 64 ASP H 1 1
12 24419 1 1 64 ASP HA H 6.474 -10.499 -0.060 1.00 . A A . 64 ASP HA 1 1
12 24420 1 1 64 ASP HB2 H 7.676 -11.923 -1.621 1.00 . A A . 64 ASP HB2 1 1
12 24421 1 1 64 ASP HB3 H 6.514 -10.969 -2.526 1.00 . A A . 64 ASP HB3 1 1
12 24422 1 1 64 ASP N N 6.656 -8.744 -1.137 1.00 . A A . 64 ASP N 1 1
12 24423 1 1 64 ASP O O 9.258 -10.719 0.293 1.00 . A A . 64 ASP O 1 1
12 24424 1 1 64 ASP OD1 O 8.383 -9.366 -3.488 1.00 . A A . 64 ASP OD1 1 1
12 24425 1 1 64 ASP OD2 O 9.611 -11.082 -2.933 1.00 . A A . 64 ASP OD2 1 1
12 24426 1 1 65 GLN C C 9.644 -7.816 2.533 1.00 . A A . 65 GLN C 1 1
12 24427 1 1 65 GLN CA C 9.951 -8.143 1.068 1.00 . A A . 65 GLN CA 1 1
12 24428 1 1 65 GLN CB C 10.541 -6.914 0.366 1.00 . A A . 65 GLN CB 1 1
12 24429 1 1 65 GLN CD C 10.130 -4.535 -0.392 1.00 . A A . 65 GLN CD 1 1
12 24430 1 1 65 GLN CG C 9.609 -5.726 0.371 1.00 . A A . 65 GLN CG 1 1
12 24431 1 1 65 GLN H H 8.022 -7.890 0.248 1.00 . A A . 65 GLN H 1 1
12 24432 1 1 65 GLN HA H 10.659 -8.958 1.018 1.00 . A A . 65 GLN HA 1 1
12 24433 1 1 65 GLN HB2 H 11.450 -6.624 0.872 1.00 . A A . 65 GLN HB2 1 1
12 24434 1 1 65 GLN HB3 H 10.775 -7.161 -0.657 1.00 . A A . 65 GLN HB3 1 1
12 24435 1 1 65 GLN HE21 H 12.031 -4.983 -0.002 1.00 . A A . 65 GLN HE21 1 1
12 24436 1 1 65 GLN HE22 H 11.734 -3.572 -0.945 1.00 . A A . 65 GLN HE22 1 1
12 24437 1 1 65 GLN HG2 H 8.671 -6.024 -0.074 1.00 . A A . 65 GLN HG2 1 1
12 24438 1 1 65 GLN HG3 H 9.431 -5.432 1.395 1.00 . A A . 65 GLN HG3 1 1
12 24439 1 1 65 GLN N N 8.727 -8.552 0.394 1.00 . A A . 65 GLN N 1 1
12 24440 1 1 65 GLN NE2 N 11.422 -4.358 -0.445 1.00 . A A . 65 GLN NE2 1 1
12 24441 1 1 65 GLN O O 8.505 -7.509 2.867 1.00 . A A . 65 GLN O 1 1
12 24442 1 1 65 GLN OE1 O 9.349 -3.772 -0.929 1.00 . A A . 65 GLN OE1 1 1
12 24443 1 1 66 PRO C C 10.152 -6.123 5.169 1.00 . A A . 66 PRO C 1 1
12 24444 1 1 66 PRO CA C 10.442 -7.604 4.846 1.00 . A A . 66 PRO CA 1 1
12 24445 1 1 66 PRO CB C 11.754 -8.051 5.497 1.00 . A A . 66 PRO CB 1 1
12 24446 1 1 66 PRO CD C 12.029 -8.329 3.142 1.00 . A A . 66 PRO CD 1 1
12 24447 1 1 66 PRO CG C 12.760 -7.997 4.405 1.00 . A A . 66 PRO CG 1 1
12 24448 1 1 66 PRO HA H 9.634 -8.197 5.243 1.00 . A A . 66 PRO HA 1 1
12 24449 1 1 66 PRO HB2 H 12.002 -7.373 6.300 1.00 . A A . 66 PRO HB2 1 1
12 24450 1 1 66 PRO HB3 H 11.646 -9.053 5.885 1.00 . A A . 66 PRO HB3 1 1
12 24451 1 1 66 PRO HD2 H 12.450 -7.787 2.310 1.00 . A A . 66 PRO HD2 1 1
12 24452 1 1 66 PRO HD3 H 12.059 -9.392 2.953 1.00 . A A . 66 PRO HD3 1 1
12 24453 1 1 66 PRO HG2 H 13.182 -7.004 4.342 1.00 . A A . 66 PRO HG2 1 1
12 24454 1 1 66 PRO HG3 H 13.534 -8.725 4.591 1.00 . A A . 66 PRO HG3 1 1
12 24455 1 1 66 PRO N N 10.643 -7.888 3.423 1.00 . A A . 66 PRO N 1 1
12 24456 1 1 66 PRO O O 9.611 -5.812 6.234 1.00 . A A . 66 PRO O 1 1
12 24457 1 1 67 THR C C 10.143 -2.970 3.278 1.00 . A A . 67 THR C 1 1
12 24458 1 1 67 THR CA C 10.294 -3.786 4.564 1.00 . A A . 67 THR CA 1 1
12 24459 1 1 67 THR CB C 11.458 -3.198 5.421 1.00 . A A . 67 THR CB 1 1
12 24460 1 1 67 THR CG2 C 11.223 -1.725 5.746 1.00 . A A . 67 THR CG2 1 1
12 24461 1 1 67 THR H H 10.895 -5.474 3.428 1.00 . A A . 67 THR H 1 1
12 24462 1 1 67 THR HA H 9.381 -3.696 5.133 1.00 . A A . 67 THR HA 1 1
12 24463 1 1 67 THR HB H 12.380 -3.300 4.868 1.00 . A A . 67 THR HB 1 1
12 24464 1 1 67 THR HG1 H 10.876 -4.605 6.640 1.00 . A A . 67 THR HG1 1 1
12 24465 1 1 67 THR HG21 H 10.302 -1.620 6.299 1.00 . A A . 67 THR HG21 1 1
12 24466 1 1 67 THR HG22 H 11.160 -1.159 4.828 1.00 . A A . 67 THR HG22 1 1
12 24467 1 1 67 THR HG23 H 12.044 -1.352 6.340 1.00 . A A . 67 THR HG23 1 1
12 24468 1 1 67 THR N N 10.507 -5.206 4.286 1.00 . A A . 67 THR N 1 1
12 24469 1 1 67 THR O O 10.984 -3.046 2.382 1.00 . A A . 67 THR O 1 1
12 24470 1 1 67 THR OG1 O 11.567 -3.928 6.650 1.00 . A A . 67 THR OG1 1 1
12 24471 1 1 68 THR C C 8.568 0.066 2.673 1.00 . A A . 68 THR C 1 1
12 24472 1 1 68 THR CA C 8.822 -1.334 2.104 1.00 . A A . 68 THR CA 1 1
12 24473 1 1 68 THR CB C 7.543 -1.798 1.377 1.00 . A A . 68 THR CB 1 1
12 24474 1 1 68 THR CG2 C 7.344 -1.038 0.074 1.00 . A A . 68 THR CG2 1 1
12 24475 1 1 68 THR H H 8.402 -2.257 3.915 1.00 . A A . 68 THR H 1 1
12 24476 1 1 68 THR HA H 9.653 -1.340 1.412 1.00 . A A . 68 THR HA 1 1
12 24477 1 1 68 THR HB H 6.694 -1.624 2.022 1.00 . A A . 68 THR HB 1 1
12 24478 1 1 68 THR HG1 H 8.206 -3.296 0.317 1.00 . A A . 68 THR HG1 1 1
12 24479 1 1 68 THR HG21 H 6.410 -1.333 -0.381 1.00 . A A . 68 THR HG21 1 1
12 24480 1 1 68 THR HG22 H 8.160 -1.266 -0.596 1.00 . A A . 68 THR HG22 1 1
12 24481 1 1 68 THR HG23 H 7.332 0.023 0.277 1.00 . A A . 68 THR HG23 1 1
12 24482 1 1 68 THR N N 9.078 -2.217 3.201 1.00 . A A . 68 THR N 1 1
12 24483 1 1 68 THR O O 7.580 0.278 3.358 1.00 . A A . 68 THR O 1 1
12 24484 1 1 68 THR OG1 O 7.640 -3.194 1.095 1.00 . A A . 68 THR OG1 1 1
12 24485 1 1 69 THR C C 8.440 3.150 1.861 1.00 . A A . 69 THR C 1 1
12 24486 1 1 69 THR CA C 9.240 2.346 2.899 1.00 . A A . 69 THR CA 1 1
12 24487 1 1 69 THR CB C 10.599 3.021 3.237 1.00 . A A . 69 THR CB 1 1
12 24488 1 1 69 THR CG2 C 10.405 4.422 3.806 1.00 . A A . 69 THR CG2 1 1
12 24489 1 1 69 THR H H 10.260 0.785 1.919 1.00 . A A . 69 THR H 1 1
12 24490 1 1 69 THR HA H 8.646 2.271 3.796 1.00 . A A . 69 THR HA 1 1
12 24491 1 1 69 THR HB H 11.193 3.074 2.336 1.00 . A A . 69 THR HB 1 1
12 24492 1 1 69 THR HG1 H 10.992 2.440 5.103 1.00 . A A . 69 THR HG1 1 1
12 24493 1 1 69 THR HG21 H 9.886 5.035 3.085 1.00 . A A . 69 THR HG21 1 1
12 24494 1 1 69 THR HG22 H 11.369 4.859 4.023 1.00 . A A . 69 THR HG22 1 1
12 24495 1 1 69 THR HG23 H 9.822 4.365 4.713 1.00 . A A . 69 THR HG23 1 1
12 24496 1 1 69 THR N N 9.444 0.998 2.417 1.00 . A A . 69 THR N 1 1
12 24497 1 1 69 THR O O 8.649 2.980 0.652 1.00 . A A . 69 THR O 1 1
12 24498 1 1 69 THR OG1 O 11.301 2.212 4.210 1.00 . A A . 69 THR OG1 1 1
12 24499 1 1 70 ALA C C 6.800 6.232 1.765 1.00 . A A . 70 ALA C 1 1
12 24500 1 1 70 ALA CA C 6.670 4.747 1.448 1.00 . A A . 70 ALA CA 1 1
12 24501 1 1 70 ALA CB C 5.220 4.304 1.570 1.00 . A A . 70 ALA CB 1 1
12 24502 1 1 70 ALA H H 7.339 4.066 3.287 1.00 . A A . 70 ALA H 1 1
12 24503 1 1 70 ALA HA H 6.993 4.572 0.432 1.00 . A A . 70 ALA HA 1 1
12 24504 1 1 70 ALA HB1 H 4.611 4.863 0.875 1.00 . A A . 70 ALA HB1 1 1
12 24505 1 1 70 ALA HB2 H 4.876 4.482 2.578 1.00 . A A . 70 ALA HB2 1 1
12 24506 1 1 70 ALA HB3 H 5.149 3.251 1.346 1.00 . A A . 70 ALA HB3 1 1
12 24507 1 1 70 ALA N N 7.503 3.960 2.321 1.00 . A A . 70 ALA N 1 1
12 24508 1 1 70 ALA O O 6.797 6.648 2.943 1.00 . A A . 70 ALA O 1 1
12 24509 1 1 71 GLY C C 7.546 8.928 -0.471 1.00 . A A . 71 GLY C 1 1
12 24510 1 1 71 GLY CA C 7.048 8.422 0.837 1.00 . A A . 71 GLY CA 1 1
12 24511 1 1 71 GLY H H 6.962 6.625 -0.171 1.00 . A A . 71 GLY H 1 1
12 24512 1 1 71 GLY HA2 H 6.088 8.859 1.068 1.00 . A A . 71 GLY HA2 1 1
12 24513 1 1 71 GLY HA3 H 7.765 8.670 1.605 1.00 . A A . 71 GLY HA3 1 1
12 24514 1 1 71 GLY N N 6.919 7.004 0.734 1.00 . A A . 71 GLY N 1 1
12 24515 1 1 71 GLY O O 7.427 8.213 -1.485 1.00 . A A . 71 GLY O 1 1
12 24516 1 1 72 ARG C C 10.135 10.748 -1.556 1.00 . A A . 72 ARG C 1 1
12 24517 1 1 72 ARG CA C 8.646 10.593 -1.722 1.00 . A A . 72 ARG CA 1 1
12 24518 1 1 72 ARG CB C 8.019 11.952 -2.080 1.00 . A A . 72 ARG CB 1 1
12 24519 1 1 72 ARG CD C 7.944 13.896 -3.684 1.00 . A A . 72 ARG CD 1 1
12 24520 1 1 72 ARG CG C 8.552 12.543 -3.372 1.00 . A A . 72 ARG CG 1 1
12 24521 1 1 72 ARG CZ C 7.837 15.361 -5.705 1.00 . A A . 72 ARG CZ 1 1
12 24522 1 1 72 ARG H H 8.207 10.643 0.318 1.00 . A A . 72 ARG H 1 1
12 24523 1 1 72 ARG HA H 8.432 9.888 -2.511 1.00 . A A . 72 ARG HA 1 1
12 24524 1 1 72 ARG HB2 H 6.950 11.827 -2.181 1.00 . A A . 72 ARG HB2 1 1
12 24525 1 1 72 ARG HB3 H 8.217 12.648 -1.279 1.00 . A A . 72 ARG HB3 1 1
12 24526 1 1 72 ARG HD2 H 6.870 13.797 -3.745 1.00 . A A . 72 ARG HD2 1 1
12 24527 1 1 72 ARG HD3 H 8.201 14.587 -2.897 1.00 . A A . 72 ARG HD3 1 1
12 24528 1 1 72 ARG HE H 9.278 13.998 -5.274 1.00 . A A . 72 ARG HE 1 1
12 24529 1 1 72 ARG HG2 H 9.622 12.656 -3.285 1.00 . A A . 72 ARG HG2 1 1
12 24530 1 1 72 ARG HG3 H 8.333 11.863 -4.182 1.00 . A A . 72 ARG HG3 1 1
12 24531 1 1 72 ARG HH11 H 6.378 15.847 -4.339 1.00 . A A . 72 ARG HH11 1 1
12 24532 1 1 72 ARG HH12 H 6.317 16.722 -5.784 1.00 . A A . 72 ARG HH12 1 1
12 24533 1 1 72 ARG HH21 H 9.135 15.228 -7.281 1.00 . A A . 72 ARG HH21 1 1
12 24534 1 1 72 ARG HH22 H 7.862 16.345 -7.480 1.00 . A A . 72 ARG HH22 1 1
12 24535 1 1 72 ARG N N 8.104 10.103 -0.500 1.00 . A A . 72 ARG N 1 1
12 24536 1 1 72 ARG NE N 8.443 14.420 -4.958 1.00 . A A . 72 ARG NE 1 1
12 24537 1 1 72 ARG NH1 N 6.777 16.015 -5.244 1.00 . A A . 72 ARG NH1 1 1
12 24538 1 1 72 ARG NH2 N 8.317 15.667 -6.896 1.00 . A A . 72 ARG NH2 1 1
12 24539 1 1 72 ARG O O 10.580 11.576 -0.767 1.00 . A A . 72 ARG O 1 1
12 24540 1 1 73 HIS C C 12.716 8.527 -2.888 1.00 . A A . 73 HIS C 1 1
12 24541 1 1 73 HIS CA C 12.335 9.931 -2.467 1.00 . A A . 73 HIS CA 1 1
12 24542 1 1 73 HIS CB C 13.077 10.252 -1.143 1.00 . A A . 73 HIS CB 1 1
12 24543 1 1 73 HIS CD2 C 13.472 12.798 -1.227 1.00 . A A . 73 HIS CD2 1 1
12 24544 1 1 73 HIS CE1 C 15.610 12.815 -1.518 1.00 . A A . 73 HIS CE1 1 1
12 24545 1 1 73 HIS CG C 13.876 11.514 -1.234 1.00 . A A . 73 HIS CG 1 1
12 24546 1 1 73 HIS H H 10.390 9.311 -2.902 1.00 . A A . 73 HIS H 1 1
12 24547 1 1 73 HIS HA H 12.628 10.624 -3.242 1.00 . A A . 73 HIS HA 1 1
12 24548 1 1 73 HIS HB2 H 12.356 10.371 -0.348 1.00 . A A . 73 HIS HB2 1 1
12 24549 1 1 73 HIS HB3 H 13.750 9.443 -0.906 1.00 . A A . 73 HIS HB3 1 1
12 24550 1 1 73 HIS HD1 H 15.835 10.756 -1.402 1.00 . A A . 73 HIS HD1 1 1
12 24551 1 1 73 HIS HD2 H 12.457 13.141 -1.096 1.00 . A A . 73 HIS HD2 1 1
12 24552 1 1 73 HIS HE1 H 16.625 13.144 -1.682 1.00 . A A . 73 HIS HE1 1 1
12 24553 1 1 73 HIS N N 10.867 9.969 -2.353 1.00 . A A . 73 HIS N 1 1
12 24554 1 1 73 HIS ND1 N 15.235 11.546 -1.411 1.00 . A A . 73 HIS ND1 1 1
12 24555 1 1 73 HIS NE2 N 14.572 13.626 -1.410 1.00 . A A . 73 HIS NE2 1 1
12 24556 1 1 73 HIS O O 11.974 7.586 -2.598 1.00 . A A . 73 HIS O 1 1
12 24557 1 1 74 PRO C C 14.720 6.150 -2.724 1.00 . A A . 74 PRO C 1 1
12 24558 1 1 74 PRO CA C 14.340 6.993 -3.956 1.00 . A A . 74 PRO CA 1 1
12 24559 1 1 74 PRO CB C 15.569 7.274 -4.829 1.00 . A A . 74 PRO CB 1 1
12 24560 1 1 74 PRO CD C 14.754 9.398 -4.086 1.00 . A A . 74 PRO CD 1 1
12 24561 1 1 74 PRO CG C 16.001 8.653 -4.461 1.00 . A A . 74 PRO CG 1 1
12 24562 1 1 74 PRO HA H 13.587 6.465 -4.524 1.00 . A A . 74 PRO HA 1 1
12 24563 1 1 74 PRO HB2 H 16.336 6.544 -4.616 1.00 . A A . 74 PRO HB2 1 1
12 24564 1 1 74 PRO HB3 H 15.293 7.213 -5.871 1.00 . A A . 74 PRO HB3 1 1
12 24565 1 1 74 PRO HD2 H 14.967 10.125 -3.315 1.00 . A A . 74 PRO HD2 1 1
12 24566 1 1 74 PRO HD3 H 14.320 9.882 -4.949 1.00 . A A . 74 PRO HD3 1 1
12 24567 1 1 74 PRO HG2 H 16.677 8.613 -3.619 1.00 . A A . 74 PRO HG2 1 1
12 24568 1 1 74 PRO HG3 H 16.480 9.125 -5.307 1.00 . A A . 74 PRO HG3 1 1
12 24569 1 1 74 PRO N N 13.860 8.337 -3.574 1.00 . A A . 74 PRO N 1 1
12 24570 1 1 74 PRO O O 14.954 4.945 -2.821 1.00 . A A . 74 PRO O 1 1
12 24571 1 1 75 GLU C C 13.804 5.373 0.166 1.00 . A A . 75 GLU C 1 1
12 24572 1 1 75 GLU CA C 15.019 6.175 -0.281 1.00 . A A . 75 GLU CA 1 1
12 24573 1 1 75 GLU CB C 15.388 7.221 0.784 1.00 . A A . 75 GLU CB 1 1
12 24574 1 1 75 GLU CD C 17.192 8.294 -0.666 1.00 . A A . 75 GLU CD 1 1
12 24575 1 1 75 GLU CG C 16.815 7.769 0.695 1.00 . A A . 75 GLU CG 1 1
12 24576 1 1 75 GLU H H 14.626 7.779 -1.606 1.00 . A A . 75 GLU H 1 1
12 24577 1 1 75 GLU HA H 15.849 5.499 -0.412 1.00 . A A . 75 GLU HA 1 1
12 24578 1 1 75 GLU HB2 H 14.706 8.053 0.696 1.00 . A A . 75 GLU HB2 1 1
12 24579 1 1 75 GLU HB3 H 15.259 6.774 1.758 1.00 . A A . 75 GLU HB3 1 1
12 24580 1 1 75 GLU HG2 H 16.921 8.577 1.404 1.00 . A A . 75 GLU HG2 1 1
12 24581 1 1 75 GLU HG3 H 17.500 6.977 0.961 1.00 . A A . 75 GLU HG3 1 1
12 24582 1 1 75 GLU N N 14.759 6.810 -1.566 1.00 . A A . 75 GLU N 1 1
12 24583 1 1 75 GLU O O 13.899 4.515 1.049 1.00 . A A . 75 GLU O 1 1
12 24584 1 1 75 GLU OE1 O 16.675 9.340 -1.086 1.00 . A A . 75 GLU OE1 1 1
12 24585 1 1 75 GLU OE2 O 18.022 7.662 -1.342 1.00 . A A . 75 GLU OE2 1 1
12 24586 1 1 76 SER C C 11.471 3.793 -1.256 1.00 . A A . 76 SER C 1 1
12 24587 1 1 76 SER CA C 11.487 4.902 -0.215 1.00 . A A . 76 SER CA 1 1
12 24588 1 1 76 SER CB C 10.249 5.793 -0.341 1.00 . A A . 76 SER CB 1 1
12 24589 1 1 76 SER H H 12.633 6.401 -1.080 1.00 . A A . 76 SER H 1 1
12 24590 1 1 76 SER HA H 11.533 4.468 0.773 1.00 . A A . 76 SER HA 1 1
12 24591 1 1 76 SER HB2 H 10.243 6.265 -1.313 1.00 . A A . 76 SER HB2 1 1
12 24592 1 1 76 SER HB3 H 9.361 5.189 -0.228 1.00 . A A . 76 SER HB3 1 1
12 24593 1 1 76 SER HG H 11.104 7.238 0.702 1.00 . A A . 76 SER HG 1 1
12 24594 1 1 76 SER N N 12.672 5.667 -0.431 1.00 . A A . 76 SER N 1 1
12 24595 1 1 76 SER O O 12.025 3.961 -2.345 1.00 . A A . 76 SER O 1 1
12 24596 1 1 76 SER OG O 10.249 6.802 0.659 1.00 . A A . 76 SER OG 1 1
12 24597 1 1 77 ASP C C 9.818 1.816 -2.923 1.00 . A A . 77 ASP C 1 1
12 24598 1 1 77 ASP CA C 10.865 1.550 -1.855 1.00 . A A . 77 ASP CA 1 1
12 24599 1 1 77 ASP CB C 10.578 0.244 -1.126 1.00 . A A . 77 ASP CB 1 1
12 24600 1 1 77 ASP CG C 10.836 -0.965 -1.997 1.00 . A A . 77 ASP CG 1 1
12 24601 1 1 77 ASP H H 10.409 2.615 -0.076 1.00 . A A . 77 ASP H 1 1
12 24602 1 1 77 ASP HA H 11.834 1.499 -2.329 1.00 . A A . 77 ASP HA 1 1
12 24603 1 1 77 ASP HB2 H 11.208 0.177 -0.252 1.00 . A A . 77 ASP HB2 1 1
12 24604 1 1 77 ASP HB3 H 9.542 0.236 -0.822 1.00 . A A . 77 ASP HB3 1 1
12 24605 1 1 77 ASP N N 10.884 2.670 -0.933 1.00 . A A . 77 ASP N 1 1
12 24606 1 1 77 ASP O O 10.077 1.673 -4.137 1.00 . A A . 77 ASP O 1 1
12 24607 1 1 77 ASP OD1 O 10.005 -1.297 -2.854 1.00 . A A . 77 ASP OD1 1 1
12 24608 1 1 77 ASP OD2 O 11.909 -1.601 -1.844 1.00 . A A . 77 ASP OD2 1 1
12 24609 1 1 78 ILE C C 7.528 4.171 -3.339 1.00 . A A . 78 ILE C 1 1
12 24610 1 1 78 ILE CA C 7.614 2.660 -3.376 1.00 . A A . 78 ILE CA 1 1
12 24611 1 1 78 ILE CB C 6.233 1.995 -3.086 1.00 . A A . 78 ILE CB 1 1
12 24612 1 1 78 ILE CD1 C 4.391 1.679 -1.329 1.00 . A A . 78 ILE CD1 1 1
12 24613 1 1 78 ILE CG1 C 5.764 2.248 -1.641 1.00 . A A . 78 ILE CG1 1 1
12 24614 1 1 78 ILE CG2 C 6.297 0.498 -3.388 1.00 . A A . 78 ILE CG2 1 1
12 24615 1 1 78 ILE H H 8.505 2.343 -1.515 1.00 . A A . 78 ILE H 1 1
12 24616 1 1 78 ILE HA H 7.949 2.384 -4.367 1.00 . A A . 78 ILE HA 1 1
12 24617 1 1 78 ILE HB H 5.521 2.427 -3.774 1.00 . A A . 78 ILE HB 1 1
12 24618 1 1 78 ILE HD11 H 3.659 2.116 -1.992 1.00 . A A . 78 ILE HD11 1 1
12 24619 1 1 78 ILE HD12 H 4.131 1.904 -0.305 1.00 . A A . 78 ILE HD12 1 1
12 24620 1 1 78 ILE HD13 H 4.406 0.608 -1.469 1.00 . A A . 78 ILE HD13 1 1
12 24621 1 1 78 ILE HG12 H 6.471 1.798 -0.960 1.00 . A A . 78 ILE HG12 1 1
12 24622 1 1 78 ILE HG13 H 5.736 3.313 -1.464 1.00 . A A . 78 ILE HG13 1 1
12 24623 1 1 78 ILE HG21 H 7.053 0.036 -2.771 1.00 . A A . 78 ILE HG21 1 1
12 24624 1 1 78 ILE HG22 H 6.545 0.351 -4.429 1.00 . A A . 78 ILE HG22 1 1
12 24625 1 1 78 ILE HG23 H 5.337 0.048 -3.180 1.00 . A A . 78 ILE HG23 1 1
12 24626 1 1 78 ILE N N 8.657 2.251 -2.479 1.00 . A A . 78 ILE N 1 1
12 24627 1 1 78 ILE O O 7.512 4.782 -2.261 1.00 . A A . 78 ILE O 1 1
12 24628 1 1 79 PHE C C 6.177 6.765 -4.701 1.00 . A A . 79 PHE C 1 1
12 24629 1 1 79 PHE CA C 7.579 6.193 -4.599 1.00 . A A . 79 PHE CA 1 1
12 24630 1 1 79 PHE CB C 8.413 6.566 -5.838 1.00 . A A . 79 PHE CB 1 1
12 24631 1 1 79 PHE CD1 C 7.838 8.929 -6.509 1.00 . A A . 79 PHE CD1 1 1
12 24632 1 1 79 PHE CD2 C 9.991 8.500 -5.586 1.00 . A A . 79 PHE CD2 1 1
12 24633 1 1 79 PHE CE1 C 8.157 10.259 -6.647 1.00 . A A . 79 PHE CE1 1 1
12 24634 1 1 79 PHE CE2 C 10.313 9.833 -5.721 1.00 . A A . 79 PHE CE2 1 1
12 24635 1 1 79 PHE CG C 8.749 8.031 -5.975 1.00 . A A . 79 PHE CG 1 1
12 24636 1 1 79 PHE CZ C 9.394 10.713 -6.256 1.00 . A A . 79 PHE CZ 1 1
12 24637 1 1 79 PHE H H 7.431 4.238 -5.310 1.00 . A A . 79 PHE H 1 1
12 24638 1 1 79 PHE HA H 8.069 6.587 -3.722 1.00 . A A . 79 PHE HA 1 1
12 24639 1 1 79 PHE HB2 H 9.344 6.021 -5.804 1.00 . A A . 79 PHE HB2 1 1
12 24640 1 1 79 PHE HB3 H 7.864 6.265 -6.719 1.00 . A A . 79 PHE HB3 1 1
12 24641 1 1 79 PHE HD1 H 6.866 8.574 -6.816 1.00 . A A . 79 PHE HD1 1 1
12 24642 1 1 79 PHE HD2 H 10.711 7.814 -5.168 1.00 . A A . 79 PHE HD2 1 1
12 24643 1 1 79 PHE HE1 H 7.434 10.944 -7.063 1.00 . A A . 79 PHE HE1 1 1
12 24644 1 1 79 PHE HE2 H 11.285 10.186 -5.411 1.00 . A A . 79 PHE HE2 1 1
12 24645 1 1 79 PHE HZ H 9.645 11.758 -6.366 1.00 . A A . 79 PHE HZ 1 1
12 24646 1 1 79 PHE N N 7.519 4.766 -4.488 1.00 . A A . 79 PHE N 1 1
12 24647 1 1 79 PHE O O 5.505 6.604 -5.716 1.00 . A A . 79 PHE O 1 1
12 24648 1 1 80 LEU C C 4.707 9.527 -3.828 1.00 . A A . 80 LEU C 1 1
12 24649 1 1 80 LEU CA C 4.456 8.057 -3.634 1.00 . A A . 80 LEU CA 1 1
12 24650 1 1 80 LEU CB C 3.753 7.828 -2.287 1.00 . A A . 80 LEU CB 1 1
12 24651 1 1 80 LEU CD1 C 2.795 6.323 -0.531 1.00 . A A . 80 LEU CD1 1 1
12 24652 1 1 80 LEU CD2 C 2.562 5.703 -2.935 1.00 . A A . 80 LEU CD2 1 1
12 24653 1 1 80 LEU CG C 3.454 6.373 -1.897 1.00 . A A . 80 LEU CG 1 1
12 24654 1 1 80 LEU H H 6.323 7.476 -2.865 1.00 . A A . 80 LEU H 1 1
12 24655 1 1 80 LEU HA H 3.824 7.704 -4.442 1.00 . A A . 80 LEU HA 1 1
12 24656 1 1 80 LEU HB2 H 4.372 8.260 -1.514 1.00 . A A . 80 LEU HB2 1 1
12 24657 1 1 80 LEU HB3 H 2.817 8.367 -2.306 1.00 . A A . 80 LEU HB3 1 1
12 24658 1 1 80 LEU HD11 H 1.869 6.880 -0.556 1.00 . A A . 80 LEU HD11 1 1
12 24659 1 1 80 LEU HD12 H 3.456 6.761 0.201 1.00 . A A . 80 LEU HD12 1 1
12 24660 1 1 80 LEU HD13 H 2.589 5.296 -0.267 1.00 . A A . 80 LEU HD13 1 1
12 24661 1 1 80 LEU HD21 H 1.630 6.244 -3.014 1.00 . A A . 80 LEU HD21 1 1
12 24662 1 1 80 LEU HD22 H 2.365 4.685 -2.633 1.00 . A A . 80 LEU HD22 1 1
12 24663 1 1 80 LEU HD23 H 3.062 5.701 -3.894 1.00 . A A . 80 LEU HD23 1 1
12 24664 1 1 80 LEU HG H 4.385 5.826 -1.838 1.00 . A A . 80 LEU HG 1 1
12 24665 1 1 80 LEU N N 5.742 7.403 -3.657 1.00 . A A . 80 LEU N 1 1
12 24666 1 1 80 LEU O O 5.392 10.157 -3.021 1.00 . A A . 80 LEU O 1 1
12 24667 1 1 81 ASP C C 3.559 12.313 -4.258 1.00 . A A . 81 ASP C 1 1
12 24668 1 1 81 ASP CA C 4.408 11.468 -5.192 1.00 . A A . 81 ASP CA 1 1
12 24669 1 1 81 ASP CB C 4.067 11.758 -6.650 1.00 . A A . 81 ASP CB 1 1
12 24670 1 1 81 ASP CG C 4.162 13.219 -7.011 1.00 . A A . 81 ASP CG 1 1
12 24671 1 1 81 ASP H H 3.707 9.500 -5.527 1.00 . A A . 81 ASP H 1 1
12 24672 1 1 81 ASP HA H 5.448 11.703 -5.022 1.00 . A A . 81 ASP HA 1 1
12 24673 1 1 81 ASP HB2 H 4.752 11.214 -7.283 1.00 . A A . 81 ASP HB2 1 1
12 24674 1 1 81 ASP HB3 H 3.061 11.419 -6.849 1.00 . A A . 81 ASP HB3 1 1
12 24675 1 1 81 ASP N N 4.217 10.061 -4.907 1.00 . A A . 81 ASP N 1 1
12 24676 1 1 81 ASP O O 2.337 12.226 -4.266 1.00 . A A . 81 ASP O 1 1
12 24677 1 1 81 ASP OD1 O 5.276 13.728 -7.194 1.00 . A A . 81 ASP OD1 1 1
12 24678 1 1 81 ASP OD2 O 3.110 13.870 -7.188 1.00 . A A . 81 ASP OD2 1 1
12 24679 1 1 82 ASP C C 3.644 15.413 -2.935 1.00 . A A . 82 ASP C 1 1
12 24680 1 1 82 ASP CA C 3.557 13.964 -2.478 1.00 . A A . 82 ASP CA 1 1
12 24681 1 1 82 ASP CB C 4.194 13.767 -1.067 1.00 . A A . 82 ASP CB 1 1
12 24682 1 1 82 ASP CG C 3.671 14.742 -0.012 1.00 . A A . 82 ASP CG 1 1
12 24683 1 1 82 ASP H H 5.188 13.129 -3.518 1.00 . A A . 82 ASP H 1 1
12 24684 1 1 82 ASP HA H 2.516 13.678 -2.437 1.00 . A A . 82 ASP HA 1 1
12 24685 1 1 82 ASP HB2 H 3.991 12.764 -0.724 1.00 . A A . 82 ASP HB2 1 1
12 24686 1 1 82 ASP HB3 H 5.264 13.895 -1.148 1.00 . A A . 82 ASP HB3 1 1
12 24687 1 1 82 ASP N N 4.214 13.104 -3.455 1.00 . A A . 82 ASP N 1 1
12 24688 1 1 82 ASP O O 4.411 15.727 -3.850 1.00 . A A . 82 ASP O 1 1
12 24689 1 1 82 ASP OD1 O 2.448 14.921 0.086 1.00 . A A . 82 ASP OD1 1 1
12 24690 1 1 82 ASP OD2 O 4.491 15.375 0.688 1.00 . A A . 82 ASP OD2 1 1
12 24691 1 1 83 VAL C C 4.151 18.334 -2.135 1.00 . A A . 83 VAL C 1 1
12 24692 1 1 83 VAL CA C 2.850 17.698 -2.644 1.00 . A A . 83 VAL CA 1 1
12 24693 1 1 83 VAL CB C 1.619 18.398 -1.982 1.00 . A A . 83 VAL CB 1 1
12 24694 1 1 83 VAL CG1 C 1.539 19.877 -2.355 1.00 . A A . 83 VAL CG1 1 1
12 24695 1 1 83 VAL CG2 C 0.324 17.685 -2.363 1.00 . A A . 83 VAL CG2 1 1
12 24696 1 1 83 VAL H H 2.310 15.927 -1.589 1.00 . A A . 83 VAL H 1 1
12 24697 1 1 83 VAL HA H 2.792 17.808 -3.718 1.00 . A A . 83 VAL HA 1 1
12 24698 1 1 83 VAL HB H 1.736 18.332 -0.910 1.00 . A A . 83 VAL HB 1 1
12 24699 1 1 83 VAL HG11 H 1.443 19.972 -3.426 1.00 . A A . 83 VAL HG11 1 1
12 24700 1 1 83 VAL HG12 H 2.437 20.381 -2.027 1.00 . A A . 83 VAL HG12 1 1
12 24701 1 1 83 VAL HG13 H 0.681 20.322 -1.874 1.00 . A A . 83 VAL HG13 1 1
12 24702 1 1 83 VAL HG21 H 0.204 17.707 -3.436 1.00 . A A . 83 VAL HG21 1 1
12 24703 1 1 83 VAL HG22 H -0.515 18.182 -1.898 1.00 . A A . 83 VAL HG22 1 1
12 24704 1 1 83 VAL HG23 H 0.364 16.659 -2.029 1.00 . A A . 83 VAL HG23 1 1
12 24705 1 1 83 VAL N N 2.866 16.277 -2.324 1.00 . A A . 83 VAL N 1 1
12 24706 1 1 83 VAL O O 4.675 19.306 -2.705 1.00 . A A . 83 VAL O 1 1
12 24707 1 1 84 THR C C 6.946 17.133 -0.784 1.00 . A A . 84 THR C 1 1
12 24708 1 1 84 THR CA C 5.890 18.202 -0.496 1.00 . A A . 84 THR CA 1 1
12 24709 1 1 84 THR CB C 5.679 18.282 1.035 1.00 . A A . 84 THR CB 1 1
12 24710 1 1 84 THR CG2 C 6.645 19.281 1.669 1.00 . A A . 84 THR CG2 1 1
12 24711 1 1 84 THR H H 4.275 16.945 -0.710 1.00 . A A . 84 THR H 1 1
12 24712 1 1 84 THR HA H 6.179 19.168 -0.881 1.00 . A A . 84 THR HA 1 1
12 24713 1 1 84 THR HB H 5.838 17.304 1.464 1.00 . A A . 84 THR HB 1 1
12 24714 1 1 84 THR HG1 H 3.817 17.889 1.305 1.00 . A A . 84 THR HG1 1 1
12 24715 1 1 84 THR HG21 H 6.480 19.316 2.736 1.00 . A A . 84 THR HG21 1 1
12 24716 1 1 84 THR HG22 H 6.474 20.260 1.247 1.00 . A A . 84 THR HG22 1 1
12 24717 1 1 84 THR HG23 H 7.661 18.977 1.473 1.00 . A A . 84 THR HG23 1 1
12 24718 1 1 84 THR N N 4.681 17.752 -1.099 1.00 . A A . 84 THR N 1 1
12 24719 1 1 84 THR O O 6.633 16.084 -1.378 1.00 . A A . 84 THR O 1 1
12 24720 1 1 84 THR OG1 O 4.328 18.709 1.302 1.00 . A A . 84 THR OG1 1 1
12 24721 1 1 85 VAL C C 9.164 15.719 0.888 1.00 . A A . 85 VAL C 1 1
12 24722 1 1 85 VAL CA C 9.121 16.327 -0.497 1.00 . A A . 85 VAL CA 1 1
12 24723 1 1 85 VAL CB C 10.535 16.816 -0.917 1.00 . A A . 85 VAL CB 1 1
12 24724 1 1 85 VAL CG1 C 11.481 15.641 -1.070 1.00 . A A . 85 VAL CG1 1 1
12 24725 1 1 85 VAL CG2 C 10.473 17.606 -2.214 1.00 . A A . 85 VAL CG2 1 1
12 24726 1 1 85 VAL H H 8.456 18.263 -0.122 1.00 . A A . 85 VAL H 1 1
12 24727 1 1 85 VAL HA H 8.759 15.589 -1.196 1.00 . A A . 85 VAL HA 1 1
12 24728 1 1 85 VAL HB H 10.918 17.462 -0.139 1.00 . A A . 85 VAL HB 1 1
12 24729 1 1 85 VAL HG11 H 11.535 15.100 -0.136 1.00 . A A . 85 VAL HG11 1 1
12 24730 1 1 85 VAL HG12 H 12.463 16.001 -1.336 1.00 . A A . 85 VAL HG12 1 1
12 24731 1 1 85 VAL HG13 H 11.114 14.984 -1.844 1.00 . A A . 85 VAL HG13 1 1
12 24732 1 1 85 VAL HG21 H 9.823 18.458 -2.081 1.00 . A A . 85 VAL HG21 1 1
12 24733 1 1 85 VAL HG22 H 10.081 16.976 -2.998 1.00 . A A . 85 VAL HG22 1 1
12 24734 1 1 85 VAL HG23 H 11.464 17.943 -2.480 1.00 . A A . 85 VAL HG23 1 1
12 24735 1 1 85 VAL N N 8.175 17.378 -0.433 1.00 . A A . 85 VAL N 1 1
12 24736 1 1 85 VAL O O 9.803 16.242 1.782 1.00 . A A . 85 VAL O 1 1
12 24737 1 1 86 SER C C 9.174 12.707 2.230 1.00 . A A . 86 SER C 1 1
12 24738 1 1 86 SER CA C 8.363 13.986 2.319 1.00 . A A . 86 SER CA 1 1
12 24739 1 1 86 SER CB C 6.891 13.705 2.670 1.00 . A A . 86 SER CB 1 1
12 24740 1 1 86 SER H H 7.901 14.315 0.317 1.00 . A A . 86 SER H 1 1
12 24741 1 1 86 SER HA H 8.792 14.630 3.073 1.00 . A A . 86 SER HA 1 1
12 24742 1 1 86 SER HB2 H 6.463 13.057 1.920 1.00 . A A . 86 SER HB2 1 1
12 24743 1 1 86 SER HB3 H 6.835 13.227 3.637 1.00 . A A . 86 SER HB3 1 1
12 24744 1 1 86 SER HG H 5.597 15.017 1.905 1.00 . A A . 86 SER HG 1 1
12 24745 1 1 86 SER N N 8.435 14.661 1.062 1.00 . A A . 86 SER N 1 1
12 24746 1 1 86 SER O O 8.752 11.753 1.587 1.00 . A A . 86 SER O 1 1
12 24747 1 1 86 SER OG O 6.135 14.926 2.715 1.00 . A A . 86 SER OG 1 1
12 24748 1 1 87 ARG C C 10.725 10.231 3.190 1.00 . A A . 87 ARG C 1 1
12 24749 1 1 87 ARG CA C 11.310 11.593 2.795 1.00 . A A . 87 ARG CA 1 1
12 24750 1 1 87 ARG CB C 12.595 11.893 3.600 1.00 . A A . 87 ARG CB 1 1
12 24751 1 1 87 ARG CD C 13.679 12.442 5.813 1.00 . A A . 87 ARG CD 1 1
12 24752 1 1 87 ARG CG C 12.366 12.266 5.062 1.00 . A A . 87 ARG CG 1 1
12 24753 1 1 87 ARG CZ C 14.254 12.526 8.259 1.00 . A A . 87 ARG CZ 1 1
12 24754 1 1 87 ARG H H 10.559 13.503 3.408 1.00 . A A . 87 ARG H 1 1
12 24755 1 1 87 ARG HA H 11.583 11.524 1.753 1.00 . A A . 87 ARG HA 1 1
12 24756 1 1 87 ARG HB2 H 13.220 11.013 3.580 1.00 . A A . 87 ARG HB2 1 1
12 24757 1 1 87 ARG HB3 H 13.123 12.702 3.118 1.00 . A A . 87 ARG HB3 1 1
12 24758 1 1 87 ARG HD2 H 14.204 11.498 5.812 1.00 . A A . 87 ARG HD2 1 1
12 24759 1 1 87 ARG HD3 H 14.273 13.184 5.303 1.00 . A A . 87 ARG HD3 1 1
12 24760 1 1 87 ARG HE H 12.688 13.454 7.379 1.00 . A A . 87 ARG HE 1 1
12 24761 1 1 87 ARG HG2 H 11.816 13.195 5.102 1.00 . A A . 87 ARG HG2 1 1
12 24762 1 1 87 ARG HG3 H 11.787 11.488 5.536 1.00 . A A . 87 ARG HG3 1 1
12 24763 1 1 87 ARG HH11 H 15.590 11.377 7.185 1.00 . A A . 87 ARG HH11 1 1
12 24764 1 1 87 ARG HH12 H 15.889 11.469 8.860 1.00 . A A . 87 ARG HH12 1 1
12 24765 1 1 87 ARG HH21 H 13.201 13.591 9.670 1.00 . A A . 87 ARG HH21 1 1
12 24766 1 1 87 ARG HH22 H 14.540 12.720 10.260 1.00 . A A . 87 ARG HH22 1 1
12 24767 1 1 87 ARG N N 10.341 12.706 2.882 1.00 . A A . 87 ARG N 1 1
12 24768 1 1 87 ARG NE N 13.468 12.873 7.211 1.00 . A A . 87 ARG NE 1 1
12 24769 1 1 87 ARG NH1 N 15.316 11.742 8.079 1.00 . A A . 87 ARG NH1 1 1
12 24770 1 1 87 ARG NH2 N 13.977 12.983 9.472 1.00 . A A . 87 ARG NH2 1 1
12 24771 1 1 87 ARG O O 11.008 9.230 2.543 1.00 . A A . 87 ARG O 1 1
12 24772 1 1 88 ARG C C 7.966 9.349 5.306 1.00 . A A . 88 ARG C 1 1
12 24773 1 1 88 ARG CA C 9.276 8.970 4.670 1.00 . A A . 88 ARG CA 1 1
12 24774 1 1 88 ARG CB C 10.078 8.186 5.733 1.00 . A A . 88 ARG CB 1 1
12 24775 1 1 88 ARG CD C 12.024 6.821 6.489 1.00 . A A . 88 ARG CD 1 1
12 24776 1 1 88 ARG CG C 11.490 7.734 5.384 1.00 . A A . 88 ARG CG 1 1
12 24777 1 1 88 ARG CZ C 13.969 5.251 6.616 1.00 . A A . 88 ARG CZ 1 1
12 24778 1 1 88 ARG H H 9.744 11.001 4.765 1.00 . A A . 88 ARG H 1 1
12 24779 1 1 88 ARG HA H 9.103 8.342 3.808 1.00 . A A . 88 ARG HA 1 1
12 24780 1 1 88 ARG HB2 H 10.153 8.806 6.612 1.00 . A A . 88 ARG HB2 1 1
12 24781 1 1 88 ARG HB3 H 9.499 7.312 5.997 1.00 . A A . 88 ARG HB3 1 1
12 24782 1 1 88 ARG HD2 H 11.915 7.324 7.438 1.00 . A A . 88 ARG HD2 1 1
12 24783 1 1 88 ARG HD3 H 11.428 5.921 6.501 1.00 . A A . 88 ARG HD3 1 1
12 24784 1 1 88 ARG HE H 14.011 7.197 6.019 1.00 . A A . 88 ARG HE 1 1
12 24785 1 1 88 ARG HG2 H 11.473 7.195 4.448 1.00 . A A . 88 ARG HG2 1 1
12 24786 1 1 88 ARG HG3 H 12.133 8.598 5.303 1.00 . A A . 88 ARG HG3 1 1
12 24787 1 1 88 ARG HH11 H 12.185 4.246 7.013 1.00 . A A . 88 ARG HH11 1 1
12 24788 1 1 88 ARG HH12 H 13.571 3.331 7.226 1.00 . A A . 88 ARG HH12 1 1
12 24789 1 1 88 ARG HH21 H 15.922 5.811 6.307 1.00 . A A . 88 ARG HH21 1 1
12 24790 1 1 88 ARG HH22 H 15.704 4.192 6.776 1.00 . A A . 88 ARG HH22 1 1
12 24791 1 1 88 ARG N N 9.935 10.192 4.246 1.00 . A A . 88 ARG N 1 1
12 24792 1 1 88 ARG NE N 13.435 6.454 6.314 1.00 . A A . 88 ARG NE 1 1
12 24793 1 1 88 ARG NH1 N 13.190 4.222 6.961 1.00 . A A . 88 ARG NH1 1 1
12 24794 1 1 88 ARG NH2 N 15.287 5.078 6.559 1.00 . A A . 88 ARG NH2 1 1
12 24795 1 1 88 ARG O O 7.938 10.259 6.142 1.00 . A A . 88 ARG O 1 1
12 24796 1 1 89 HIS C C 5.399 7.751 6.494 1.00 . A A . 89 HIS C 1 1
12 24797 1 1 89 HIS CA C 5.629 8.941 5.574 1.00 . A A . 89 HIS CA 1 1
12 24798 1 1 89 HIS CB C 4.457 9.085 4.568 1.00 . A A . 89 HIS CB 1 1
12 24799 1 1 89 HIS CD2 C 2.429 8.872 6.206 1.00 . A A . 89 HIS CD2 1 1
12 24800 1 1 89 HIS CE1 C 1.250 10.502 5.426 1.00 . A A . 89 HIS CE1 1 1
12 24801 1 1 89 HIS CG C 3.114 9.457 5.190 1.00 . A A . 89 HIS CG 1 1
12 24802 1 1 89 HIS H H 6.937 8.125 4.117 1.00 . A A . 89 HIS H 1 1
12 24803 1 1 89 HIS HA H 5.715 9.837 6.171 1.00 . A A . 89 HIS HA 1 1
12 24804 1 1 89 HIS HB2 H 4.704 9.852 3.849 1.00 . A A . 89 HIS HB2 1 1
12 24805 1 1 89 HIS HB3 H 4.332 8.147 4.046 1.00 . A A . 89 HIS HB3 1 1
12 24806 1 1 89 HIS HD2 H 2.738 8.056 6.839 1.00 . A A . 89 HIS HD2 1 1
12 24807 1 1 89 HIS HE1 H 0.441 11.205 5.290 1.00 . A A . 89 HIS HE1 1 1
12 24808 1 1 89 HIS HE2 H 0.809 9.559 7.218 1.00 . A A . 89 HIS HE2 1 1
12 24809 1 1 89 HIS N N 6.892 8.734 4.889 1.00 . A A . 89 HIS N 1 1
12 24810 1 1 89 HIS ND1 N 2.360 10.492 4.702 1.00 . A A . 89 HIS ND1 1 1
12 24811 1 1 89 HIS NE2 N 1.258 9.539 6.340 1.00 . A A . 89 HIS NE2 1 1
12 24812 1 1 89 HIS O O 5.219 7.889 7.684 1.00 . A A . 89 HIS O 1 1
12 24813 1 1 90 ALA C C 5.959 4.250 5.953 1.00 . A A . 90 ALA C 1 1
12 24814 1 1 90 ALA CA C 5.253 5.365 6.661 1.00 . A A . 90 ALA CA 1 1
12 24815 1 1 90 ALA CB C 3.751 5.072 6.725 1.00 . A A . 90 ALA CB 1 1
12 24816 1 1 90 ALA H H 5.757 6.496 4.992 1.00 . A A . 90 ALA H 1 1
12 24817 1 1 90 ALA HA H 5.631 5.467 7.667 1.00 . A A . 90 ALA HA 1 1
12 24818 1 1 90 ALA HB1 H 3.589 4.146 7.256 1.00 . A A . 90 ALA HB1 1 1
12 24819 1 1 90 ALA HB2 H 3.353 4.986 5.725 1.00 . A A . 90 ALA HB2 1 1
12 24820 1 1 90 ALA HB3 H 3.247 5.874 7.243 1.00 . A A . 90 ALA HB3 1 1
12 24821 1 1 90 ALA N N 5.493 6.579 5.934 1.00 . A A . 90 ALA N 1 1
12 24822 1 1 90 ALA O O 6.375 4.411 4.808 1.00 . A A . 90 ALA O 1 1
12 24823 1 1 91 GLU C C 5.984 0.771 6.405 1.00 . A A . 91 GLU C 1 1
12 24824 1 1 91 GLU CA C 6.712 2.016 5.998 1.00 . A A . 91 GLU CA 1 1
12 24825 1 1 91 GLU CB C 8.225 1.925 6.226 1.00 . A A . 91 GLU CB 1 1
12 24826 1 1 91 GLU CD C 10.198 1.897 7.730 1.00 . A A . 91 GLU CD 1 1
12 24827 1 1 91 GLU CG C 8.695 1.988 7.655 1.00 . A A . 91 GLU CG 1 1
12 24828 1 1 91 GLU H H 5.837 3.093 7.546 1.00 . A A . 91 GLU H 1 1
12 24829 1 1 91 GLU HA H 6.535 2.137 4.938 1.00 . A A . 91 GLU HA 1 1
12 24830 1 1 91 GLU HB2 H 8.590 0.999 5.808 1.00 . A A . 91 GLU HB2 1 1
12 24831 1 1 91 GLU HB3 H 8.690 2.744 5.696 1.00 . A A . 91 GLU HB3 1 1
12 24832 1 1 91 GLU HG2 H 8.374 2.922 8.093 1.00 . A A . 91 GLU HG2 1 1
12 24833 1 1 91 GLU HG3 H 8.268 1.162 8.205 1.00 . A A . 91 GLU HG3 1 1
12 24834 1 1 91 GLU N N 6.129 3.158 6.607 1.00 . A A . 91 GLU N 1 1
12 24835 1 1 91 GLU O O 5.431 0.684 7.502 1.00 . A A . 91 GLU O 1 1
12 24836 1 1 91 GLU OE1 O 10.893 2.597 6.954 1.00 . A A . 91 GLU OE1 1 1
12 24837 1 1 91 GLU OE2 O 10.720 1.144 8.577 1.00 . A A . 91 GLU OE2 1 1
12 24838 1 1 92 PHE C C 6.291 -2.436 5.983 1.00 . A A . 92 PHE C 1 1
12 24839 1 1 92 PHE CA C 5.266 -1.383 5.708 1.00 . A A . 92 PHE CA 1 1
12 24840 1 1 92 PHE CB C 4.479 -1.737 4.437 1.00 . A A . 92 PHE CB 1 1
12 24841 1 1 92 PHE CD1 C 2.349 -0.418 4.554 1.00 . A A . 92 PHE CD1 1 1
12 24842 1 1 92 PHE CD2 C 3.956 0.196 2.908 1.00 . A A . 92 PHE CD2 1 1
12 24843 1 1 92 PHE CE1 C 1.517 0.596 4.118 1.00 . A A . 92 PHE CE1 1 1
12 24844 1 1 92 PHE CE2 C 3.128 1.210 2.471 1.00 . A A . 92 PHE CE2 1 1
12 24845 1 1 92 PHE CG C 3.574 -0.632 3.957 1.00 . A A . 92 PHE CG 1 1
12 24846 1 1 92 PHE CZ C 1.907 1.410 3.078 1.00 . A A . 92 PHE CZ 1 1
12 24847 1 1 92 PHE H H 6.467 -0.040 4.688 1.00 . A A . 92 PHE H 1 1
12 24848 1 1 92 PHE HA H 4.584 -1.288 6.539 1.00 . A A . 92 PHE HA 1 1
12 24849 1 1 92 PHE HB2 H 5.175 -1.960 3.642 1.00 . A A . 92 PHE HB2 1 1
12 24850 1 1 92 PHE HB3 H 3.869 -2.607 4.632 1.00 . A A . 92 PHE HB3 1 1
12 24851 1 1 92 PHE HD1 H 2.044 -1.055 5.369 1.00 . A A . 92 PHE HD1 1 1
12 24852 1 1 92 PHE HD2 H 4.913 0.042 2.430 1.00 . A A . 92 PHE HD2 1 1
12 24853 1 1 92 PHE HE1 H 0.560 0.752 4.594 1.00 . A A . 92 PHE HE1 1 1
12 24854 1 1 92 PHE HE2 H 3.433 1.849 1.657 1.00 . A A . 92 PHE HE2 1 1
12 24855 1 1 92 PHE HZ H 1.258 2.201 2.737 1.00 . A A . 92 PHE HZ 1 1
12 24856 1 1 92 PHE N N 5.961 -0.160 5.522 1.00 . A A . 92 PHE N 1 1
12 24857 1 1 92 PHE O O 7.312 -2.516 5.294 1.00 . A A . 92 PHE O 1 1
12 24858 1 1 93 ARG C C 6.309 -5.539 7.380 1.00 . A A . 93 ARG C 1 1
12 24859 1 1 93 ARG CA C 6.983 -4.211 7.365 1.00 . A A . 93 ARG CA 1 1
12 24860 1 1 93 ARG CB C 7.588 -3.923 8.732 1.00 . A A . 93 ARG CB 1 1
12 24861 1 1 93 ARG CD C 9.106 -2.549 10.163 1.00 . A A . 93 ARG CD 1 1
12 24862 1 1 93 ARG CG C 8.528 -2.730 8.771 1.00 . A A . 93 ARG CG 1 1
12 24863 1 1 93 ARG CZ C 10.786 -4.393 10.338 1.00 . A A . 93 ARG CZ 1 1
12 24864 1 1 93 ARG H H 5.229 -3.095 7.492 1.00 . A A . 93 ARG H 1 1
12 24865 1 1 93 ARG HA H 7.782 -4.227 6.641 1.00 . A A . 93 ARG HA 1 1
12 24866 1 1 93 ARG HB2 H 6.789 -3.740 9.434 1.00 . A A . 93 ARG HB2 1 1
12 24867 1 1 93 ARG HB3 H 8.139 -4.793 9.056 1.00 . A A . 93 ARG HB3 1 1
12 24868 1 1 93 ARG HD2 H 9.901 -1.819 10.124 1.00 . A A . 93 ARG HD2 1 1
12 24869 1 1 93 ARG HD3 H 8.325 -2.192 10.818 1.00 . A A . 93 ARG HD3 1 1
12 24870 1 1 93 ARG HE H 9.046 -4.262 11.347 1.00 . A A . 93 ARG HE 1 1
12 24871 1 1 93 ARG HG2 H 9.337 -2.902 8.076 1.00 . A A . 93 ARG HG2 1 1
12 24872 1 1 93 ARG HG3 H 7.985 -1.839 8.489 1.00 . A A . 93 ARG HG3 1 1
12 24873 1 1 93 ARG HH11 H 11.438 -2.879 9.117 1.00 . A A . 93 ARG HH11 1 1
12 24874 1 1 93 ARG HH12 H 12.472 -4.213 9.204 1.00 . A A . 93 ARG HH12 1 1
12 24875 1 1 93 ARG HH21 H 10.480 -6.051 11.470 1.00 . A A . 93 ARG HH21 1 1
12 24876 1 1 93 ARG HH22 H 11.958 -6.047 10.595 1.00 . A A . 93 ARG HH22 1 1
12 24877 1 1 93 ARG N N 6.068 -3.195 6.985 1.00 . A A . 93 ARG N 1 1
12 24878 1 1 93 ARG NE N 9.633 -3.816 10.693 1.00 . A A . 93 ARG NE 1 1
12 24879 1 1 93 ARG NH1 N 11.617 -3.786 9.509 1.00 . A A . 93 ARG NH1 1 1
12 24880 1 1 93 ARG NH2 N 11.100 -5.582 10.832 1.00 . A A . 93 ARG NH2 1 1
12 24881 1 1 93 ARG O O 5.230 -5.689 7.937 1.00 . A A . 93 ARG O 1 1
12 24882 1 1 94 ILE C C 7.482 -8.629 7.473 1.00 . A A . 94 ILE C 1 1
12 24883 1 1 94 ILE CA C 6.435 -7.822 6.766 1.00 . A A . 94 ILE CA 1 1
12 24884 1 1 94 ILE CB C 6.238 -8.371 5.332 1.00 . A A . 94 ILE CB 1 1
12 24885 1 1 94 ILE CD1 C 5.072 -7.866 3.098 1.00 . A A . 94 ILE CD1 1 1
12 24886 1 1 94 ILE CG1 C 5.338 -7.420 4.521 1.00 . A A . 94 ILE CG1 1 1
12 24887 1 1 94 ILE CG2 C 5.641 -9.783 5.383 1.00 . A A . 94 ILE CG2 1 1
12 24888 1 1 94 ILE H H 7.773 -6.299 6.306 1.00 . A A . 94 ILE H 1 1
12 24889 1 1 94 ILE HA H 5.504 -7.862 7.313 1.00 . A A . 94 ILE HA 1 1
12 24890 1 1 94 ILE HB H 7.206 -8.430 4.857 1.00 . A A . 94 ILE HB 1 1
12 24891 1 1 94 ILE HD11 H 6.006 -7.923 2.560 1.00 . A A . 94 ILE HD11 1 1
12 24892 1 1 94 ILE HD12 H 4.424 -7.149 2.615 1.00 . A A . 94 ILE HD12 1 1
12 24893 1 1 94 ILE HD13 H 4.599 -8.836 3.105 1.00 . A A . 94 ILE HD13 1 1
12 24894 1 1 94 ILE HG12 H 4.393 -7.301 5.029 1.00 . A A . 94 ILE HG12 1 1
12 24895 1 1 94 ILE HG13 H 5.819 -6.454 4.480 1.00 . A A . 94 ILE HG13 1 1
12 24896 1 1 94 ILE HG21 H 5.510 -10.158 4.378 1.00 . A A . 94 ILE HG21 1 1
12 24897 1 1 94 ILE HG22 H 4.682 -9.749 5.882 1.00 . A A . 94 ILE HG22 1 1
12 24898 1 1 94 ILE HG23 H 6.305 -10.436 5.930 1.00 . A A . 94 ILE HG23 1 1
12 24899 1 1 94 ILE N N 6.923 -6.487 6.759 1.00 . A A . 94 ILE N 1 1
12 24900 1 1 94 ILE O O 8.607 -8.753 6.989 1.00 . A A . 94 ILE O 1 1
12 24901 1 1 95 ASN C C 7.442 -11.015 10.054 1.00 . A A . 95 ASN C 1 1
12 24902 1 1 95 ASN CA C 8.108 -9.830 9.406 1.00 . A A . 95 ASN CA 1 1
12 24903 1 1 95 ASN CB C 8.741 -8.888 10.446 1.00 . A A . 95 ASN CB 1 1
12 24904 1 1 95 ASN CG C 9.899 -9.503 11.213 1.00 . A A . 95 ASN CG 1 1
12 24905 1 1 95 ASN H H 6.232 -8.999 8.944 1.00 . A A . 95 ASN H 1 1
12 24906 1 1 95 ASN HA H 8.885 -10.182 8.744 1.00 . A A . 95 ASN HA 1 1
12 24907 1 1 95 ASN HB2 H 9.112 -8.009 9.940 1.00 . A A . 95 ASN HB2 1 1
12 24908 1 1 95 ASN HB3 H 7.980 -8.594 11.153 1.00 . A A . 95 ASN HB3 1 1
12 24909 1 1 95 ASN HD21 H 11.184 -8.905 9.826 1.00 . A A . 95 ASN HD21 1 1
12 24910 1 1 95 ASN HD22 H 11.860 -9.770 11.151 1.00 . A A . 95 ASN HD22 1 1
12 24911 1 1 95 ASN N N 7.155 -9.111 8.620 1.00 . A A . 95 ASN N 1 1
12 24912 1 1 95 ASN ND2 N 11.093 -9.379 10.681 1.00 . A A . 95 ASN ND2 1 1
12 24913 1 1 95 ASN O O 6.397 -10.862 10.688 1.00 . A A . 95 ASN O 1 1
12 24914 1 1 95 ASN OD1 O 9.725 -10.073 12.282 1.00 . A A . 95 ASN OD1 1 1
12 24915 1 1 96 GLU C C 6.054 -13.739 10.111 1.00 . A A . 96 GLU C 1 1
12 24916 1 1 96 GLU CA C 7.534 -13.462 10.429 1.00 . A A . 96 GLU CA 1 1
12 24917 1 1 96 GLU CB C 7.756 -13.468 11.952 1.00 . A A . 96 GLU CB 1 1
12 24918 1 1 96 GLU CD C 10.131 -14.253 11.735 1.00 . A A . 96 GLU CD 1 1
12 24919 1 1 96 GLU CG C 9.197 -13.268 12.374 1.00 . A A . 96 GLU CG 1 1
12 24920 1 1 96 GLU H H 8.782 -12.225 9.234 1.00 . A A . 96 GLU H 1 1
12 24921 1 1 96 GLU HA H 8.125 -14.254 9.994 1.00 . A A . 96 GLU HA 1 1
12 24922 1 1 96 GLU HB2 H 7.167 -12.675 12.386 1.00 . A A . 96 GLU HB2 1 1
12 24923 1 1 96 GLU HB3 H 7.414 -14.413 12.350 1.00 . A A . 96 GLU HB3 1 1
12 24924 1 1 96 GLU HG2 H 9.505 -12.272 12.090 1.00 . A A . 96 GLU HG2 1 1
12 24925 1 1 96 GLU HG3 H 9.261 -13.370 13.447 1.00 . A A . 96 GLU HG3 1 1
12 24926 1 1 96 GLU N N 8.008 -12.195 9.837 1.00 . A A . 96 GLU N 1 1
12 24927 1 1 96 GLU O O 5.309 -14.257 10.948 1.00 . A A . 96 GLU O 1 1
12 24928 1 1 96 GLU OE1 O 10.165 -15.427 12.160 1.00 . A A . 96 GLU OE1 1 1
12 24929 1 1 96 GLU OE2 O 10.847 -13.867 10.786 1.00 . A A . 96 GLU OE2 1 1
12 24930 1 1 97 GLY C C 3.279 -12.637 8.871 1.00 . A A . 97 GLY C 1 1
12 24931 1 1 97 GLY CA C 4.292 -13.687 8.462 1.00 . A A . 97 GLY CA 1 1
12 24932 1 1 97 GLY H H 6.279 -12.971 8.293 1.00 . A A . 97 GLY H 1 1
12 24933 1 1 97 GLY HA2 H 4.287 -13.760 7.385 1.00 . A A . 97 GLY HA2 1 1
12 24934 1 1 97 GLY HA3 H 3.996 -14.638 8.878 1.00 . A A . 97 GLY HA3 1 1
12 24935 1 1 97 GLY N N 5.646 -13.404 8.903 1.00 . A A . 97 GLY N 1 1
12 24936 1 1 97 GLY O O 2.097 -12.779 8.591 1.00 . A A . 97 GLY O 1 1
12 24937 1 1 98 GLU C C 3.138 -9.311 9.154 1.00 . A A . 98 GLU C 1 1
12 24938 1 1 98 GLU CA C 2.861 -10.543 9.979 1.00 . A A . 98 GLU CA 1 1
12 24939 1 1 98 GLU CB C 3.052 -10.253 11.456 1.00 . A A . 98 GLU CB 1 1
12 24940 1 1 98 GLU CD C 2.912 -11.188 13.775 1.00 . A A . 98 GLU CD 1 1
12 24941 1 1 98 GLU CG C 2.813 -11.468 12.311 1.00 . A A . 98 GLU CG 1 1
12 24942 1 1 98 GLU H H 4.663 -11.577 9.845 1.00 . A A . 98 GLU H 1 1
12 24943 1 1 98 GLU HA H 1.841 -10.855 9.813 1.00 . A A . 98 GLU HA 1 1
12 24944 1 1 98 GLU HB2 H 4.065 -9.913 11.617 1.00 . A A . 98 GLU HB2 1 1
12 24945 1 1 98 GLU HB3 H 2.363 -9.481 11.761 1.00 . A A . 98 GLU HB3 1 1
12 24946 1 1 98 GLU HG2 H 1.841 -11.868 12.067 1.00 . A A . 98 GLU HG2 1 1
12 24947 1 1 98 GLU HG3 H 3.557 -12.206 12.048 1.00 . A A . 98 GLU HG3 1 1
12 24948 1 1 98 GLU N N 3.725 -11.618 9.566 1.00 . A A . 98 GLU N 1 1
12 24949 1 1 98 GLU O O 4.302 -8.969 8.897 1.00 . A A . 98 GLU O 1 1
12 24950 1 1 98 GLU OE1 O 1.913 -10.746 14.381 1.00 . A A . 98 GLU OE1 1 1
12 24951 1 1 98 GLU OE2 O 3.984 -11.444 14.360 1.00 . A A . 98 GLU OE2 1 1
12 24952 1 1 99 PHE C C 1.792 -6.262 8.775 1.00 . A A . 99 PHE C 1 1
12 24953 1 1 99 PHE CA C 2.164 -7.479 7.912 1.00 . A A . 99 PHE CA 1 1
12 24954 1 1 99 PHE CB C 1.155 -7.606 6.745 1.00 . A A . 99 PHE CB 1 1
12 24955 1 1 99 PHE CD1 C 2.090 -9.133 4.962 1.00 . A A . 99 PHE CD1 1 1
12 24956 1 1 99 PHE CD2 C 0.309 -9.945 6.309 1.00 . A A . 99 PHE CD2 1 1
12 24957 1 1 99 PHE CE1 C 2.115 -10.334 4.273 1.00 . A A . 99 PHE CE1 1 1
12 24958 1 1 99 PHE CE2 C 0.328 -11.145 5.627 1.00 . A A . 99 PHE CE2 1 1
12 24959 1 1 99 PHE CG C 1.192 -8.923 5.989 1.00 . A A . 99 PHE CG 1 1
12 24960 1 1 99 PHE CZ C 1.232 -11.340 4.607 1.00 . A A . 99 PHE CZ 1 1
12 24961 1 1 99 PHE H H 1.194 -8.970 9.014 1.00 . A A . 99 PHE H 1 1
12 24962 1 1 99 PHE HA H 3.165 -7.377 7.521 1.00 . A A . 99 PHE HA 1 1
12 24963 1 1 99 PHE HB2 H 0.156 -7.487 7.136 1.00 . A A . 99 PHE HB2 1 1
12 24964 1 1 99 PHE HB3 H 1.341 -6.811 6.036 1.00 . A A . 99 PHE HB3 1 1
12 24965 1 1 99 PHE HD1 H 2.783 -8.351 4.695 1.00 . A A . 99 PHE HD1 1 1
12 24966 1 1 99 PHE HD2 H -0.403 -9.796 7.107 1.00 . A A . 99 PHE HD2 1 1
12 24967 1 1 99 PHE HE1 H 2.823 -10.485 3.471 1.00 . A A . 99 PHE HE1 1 1
12 24968 1 1 99 PHE HE2 H -0.366 -11.928 5.894 1.00 . A A . 99 PHE HE2 1 1
12 24969 1 1 99 PHE HZ H 1.250 -12.278 4.071 1.00 . A A . 99 PHE HZ 1 1
12 24970 1 1 99 PHE N N 2.085 -8.660 8.742 1.00 . A A . 99 PHE N 1 1
12 24971 1 1 99 PHE O O 0.688 -6.204 9.317 1.00 . A A . 99 PHE O 1 1
12 24972 1 1 100 GLU C C 2.730 -2.836 9.054 1.00 . A A . 100 GLU C 1 1
12 24973 1 1 100 GLU CA C 2.411 -4.155 9.765 1.00 . A A . 100 GLU CA 1 1
12 24974 1 1 100 GLU CB C 3.181 -4.245 11.097 1.00 . A A . 100 GLU CB 1 1
12 24975 1 1 100 GLU CD C 5.434 -4.314 12.250 1.00 . A A . 100 GLU CD 1 1
12 24976 1 1 100 GLU CG C 4.698 -4.247 10.940 1.00 . A A . 100 GLU CG 1 1
12 24977 1 1 100 GLU H H 3.558 -5.376 8.475 1.00 . A A . 100 GLU H 1 1
12 24978 1 1 100 GLU HA H 1.356 -4.162 9.985 1.00 . A A . 100 GLU HA 1 1
12 24979 1 1 100 GLU HB2 H 2.907 -3.399 11.711 1.00 . A A . 100 GLU HB2 1 1
12 24980 1 1 100 GLU HB3 H 2.891 -5.153 11.604 1.00 . A A . 100 GLU HB3 1 1
12 24981 1 1 100 GLU HG2 H 4.985 -5.098 10.342 1.00 . A A . 100 GLU HG2 1 1
12 24982 1 1 100 GLU HG3 H 4.983 -3.339 10.429 1.00 . A A . 100 GLU HG3 1 1
12 24983 1 1 100 GLU N N 2.687 -5.315 8.929 1.00 . A A . 100 GLU N 1 1
12 24984 1 1 100 GLU O O 3.653 -2.759 8.240 1.00 . A A . 100 GLU O 1 1
12 24985 1 1 100 GLU OE1 O 5.484 -3.307 12.972 1.00 . A A . 100 GLU OE1 1 1
12 24986 1 1 100 GLU OE2 O 5.989 -5.367 12.587 1.00 . A A . 100 GLU OE2 1 1
12 24987 1 1 101 VAL C C 2.767 0.300 10.008 1.00 . A A . 101 VAL C 1 1
12 24988 1 1 101 VAL CA C 2.182 -0.484 8.865 1.00 . A A . 101 VAL CA 1 1
12 24989 1 1 101 VAL CB C 0.857 0.222 8.479 1.00 . A A . 101 VAL CB 1 1
12 24990 1 1 101 VAL CG1 C 1.114 1.557 7.789 1.00 . A A . 101 VAL CG1 1 1
12 24991 1 1 101 VAL CG2 C -0.025 -0.665 7.641 1.00 . A A . 101 VAL CG2 1 1
12 24992 1 1 101 VAL H H 1.190 -1.970 9.956 1.00 . A A . 101 VAL H 1 1
12 24993 1 1 101 VAL HA H 2.851 -0.503 8.019 1.00 . A A . 101 VAL HA 1 1
12 24994 1 1 101 VAL HB H 0.341 0.442 9.403 1.00 . A A . 101 VAL HB 1 1
12 24995 1 1 101 VAL HG11 H 1.686 1.393 6.888 1.00 . A A . 101 VAL HG11 1 1
12 24996 1 1 101 VAL HG12 H 1.672 2.202 8.452 1.00 . A A . 101 VAL HG12 1 1
12 24997 1 1 101 VAL HG13 H 0.173 2.022 7.537 1.00 . A A . 101 VAL HG13 1 1
12 24998 1 1 101 VAL HG21 H 0.487 -0.936 6.731 1.00 . A A . 101 VAL HG21 1 1
12 24999 1 1 101 VAL HG22 H -0.941 -0.145 7.406 1.00 . A A . 101 VAL HG22 1 1
12 25000 1 1 101 VAL HG23 H -0.244 -1.557 8.208 1.00 . A A . 101 VAL HG23 1 1
12 25001 1 1 101 VAL N N 1.956 -1.824 9.359 1.00 . A A . 101 VAL N 1 1
12 25002 1 1 101 VAL O O 2.177 0.344 11.094 1.00 . A A . 101 VAL O 1 1
12 25003 1 1 102 VAL C C 4.677 3.095 10.277 1.00 . A A . 102 VAL C 1 1
12 25004 1 1 102 VAL CA C 4.521 1.682 10.815 1.00 . A A . 102 VAL CA 1 1
12 25005 1 1 102 VAL CB C 5.920 1.127 11.190 1.00 . A A . 102 VAL CB 1 1
12 25006 1 1 102 VAL CG1 C 6.554 1.924 12.317 1.00 . A A . 102 VAL CG1 1 1
12 25007 1 1 102 VAL CG2 C 5.845 -0.342 11.550 1.00 . A A . 102 VAL CG2 1 1
12 25008 1 1 102 VAL H H 4.361 0.781 8.936 1.00 . A A . 102 VAL H 1 1
12 25009 1 1 102 VAL HA H 3.879 1.668 11.689 1.00 . A A . 102 VAL HA 1 1
12 25010 1 1 102 VAL HB H 6.554 1.227 10.321 1.00 . A A . 102 VAL HB 1 1
12 25011 1 1 102 VAL HG11 H 7.522 1.508 12.554 1.00 . A A . 102 VAL HG11 1 1
12 25012 1 1 102 VAL HG12 H 5.922 1.879 13.192 1.00 . A A . 102 VAL HG12 1 1
12 25013 1 1 102 VAL HG13 H 6.669 2.952 12.008 1.00 . A A . 102 VAL HG13 1 1
12 25014 1 1 102 VAL HG21 H 5.217 -0.470 12.420 1.00 . A A . 102 VAL HG21 1 1
12 25015 1 1 102 VAL HG22 H 6.838 -0.702 11.767 1.00 . A A . 102 VAL HG22 1 1
12 25016 1 1 102 VAL HG23 H 5.430 -0.896 10.722 1.00 . A A . 102 VAL HG23 1 1
12 25017 1 1 102 VAL N N 3.904 0.878 9.803 1.00 . A A . 102 VAL N 1 1
12 25018 1 1 102 VAL O O 5.304 3.302 9.236 1.00 . A A . 102 VAL O 1 1
12 25019 1 1 103 ASP C C 5.518 5.986 11.101 1.00 . A A . 103 ASP C 1 1
12 25020 1 1 103 ASP CA C 4.196 5.431 10.612 1.00 . A A . 103 ASP CA 1 1
12 25021 1 1 103 ASP CB C 3.042 6.165 11.284 1.00 . A A . 103 ASP CB 1 1
12 25022 1 1 103 ASP CG C 2.912 7.617 10.935 1.00 . A A . 103 ASP CG 1 1
12 25023 1 1 103 ASP H H 3.569 3.779 11.740 1.00 . A A . 103 ASP H 1 1
12 25024 1 1 103 ASP HA H 4.115 5.538 9.540 1.00 . A A . 103 ASP HA 1 1
12 25025 1 1 103 ASP HB2 H 2.120 5.681 11.002 1.00 . A A . 103 ASP HB2 1 1
12 25026 1 1 103 ASP HB3 H 3.158 6.077 12.355 1.00 . A A . 103 ASP HB3 1 1
12 25027 1 1 103 ASP N N 4.115 4.027 10.963 1.00 . A A . 103 ASP N 1 1
12 25028 1 1 103 ASP O O 5.925 5.726 12.246 1.00 . A A . 103 ASP O 1 1
12 25029 1 1 103 ASP OD1 O 3.799 8.180 10.316 1.00 . A A . 103 ASP OD1 1 1
12 25030 1 1 103 ASP OD2 O 1.878 8.212 11.300 1.00 . A A . 103 ASP OD2 1 1
12 25031 1 1 104 VAL C C 7.470 8.812 10.184 1.00 . A A . 104 VAL C 1 1
12 25032 1 1 104 VAL CA C 7.465 7.326 10.579 1.00 . A A . 104 VAL CA 1 1
12 25033 1 1 104 VAL CB C 8.652 6.574 9.877 1.00 . A A . 104 VAL CB 1 1
12 25034 1 1 104 VAL CG1 C 8.798 5.151 10.400 1.00 . A A . 104 VAL CG1 1 1
12 25035 1 1 104 VAL CG2 C 8.464 6.544 8.368 1.00 . A A . 104 VAL CG2 1 1
12 25036 1 1 104 VAL H H 5.758 6.946 9.394 1.00 . A A . 104 VAL H 1 1
12 25037 1 1 104 VAL HA H 7.592 7.261 11.650 1.00 . A A . 104 VAL HA 1 1
12 25038 1 1 104 VAL HB H 9.568 7.102 10.095 1.00 . A A . 104 VAL HB 1 1
12 25039 1 1 104 VAL HG11 H 7.885 4.606 10.213 1.00 . A A . 104 VAL HG11 1 1
12 25040 1 1 104 VAL HG12 H 8.991 5.176 11.463 1.00 . A A . 104 VAL HG12 1 1
12 25041 1 1 104 VAL HG13 H 9.620 4.661 9.899 1.00 . A A . 104 VAL HG13 1 1
12 25042 1 1 104 VAL HG21 H 9.299 6.034 7.912 1.00 . A A . 104 VAL HG21 1 1
12 25043 1 1 104 VAL HG22 H 8.411 7.554 7.991 1.00 . A A . 104 VAL HG22 1 1
12 25044 1 1 104 VAL HG23 H 7.551 6.020 8.131 1.00 . A A . 104 VAL HG23 1 1
12 25045 1 1 104 VAL N N 6.180 6.735 10.258 1.00 . A A . 104 VAL N 1 1
12 25046 1 1 104 VAL O O 8.512 9.487 10.240 1.00 . A A . 104 VAL O 1 1
12 25047 1 1 105 GLY C C 4.712 11.066 9.624 1.00 . A A . 105 GLY C 1 1
12 25048 1 1 105 GLY CA C 6.131 10.656 9.374 1.00 . A A . 105 GLY CA 1 1
12 25049 1 1 105 GLY H H 5.487 8.752 9.881 1.00 . A A . 105 GLY H 1 1
12 25050 1 1 105 GLY HA2 H 6.808 11.310 9.905 1.00 . A A . 105 GLY HA2 1 1
12 25051 1 1 105 GLY HA3 H 6.330 10.712 8.315 1.00 . A A . 105 GLY HA3 1 1
12 25052 1 1 105 GLY N N 6.308 9.305 9.830 1.00 . A A . 105 GLY N 1 1
12 25053 1 1 105 GLY O O 3.992 11.508 8.713 1.00 . A A . 105 GLY O 1 1
12 25054 1 1 106 SER C C 2.451 12.573 11.322 1.00 . A A . 106 SER C 1 1
12 25055 1 1 106 SER CA C 2.982 11.140 11.404 1.00 . A A . 106 SER CA 1 1
12 25056 1 1 106 SER CB C 3.016 10.665 12.849 1.00 . A A . 106 SER CB 1 1
12 25057 1 1 106 SER H H 5.016 10.741 11.555 1.00 . A A . 106 SER H 1 1
12 25058 1 1 106 SER HA H 2.321 10.478 10.867 1.00 . A A . 106 SER HA 1 1
12 25059 1 1 106 SER HB2 H 2.124 10.997 13.358 1.00 . A A . 106 SER HB2 1 1
12 25060 1 1 106 SER HB3 H 3.066 9.586 12.873 1.00 . A A . 106 SER HB3 1 1
12 25061 1 1 106 SER HG H 4.459 10.520 14.147 1.00 . A A . 106 SER HG 1 1
12 25062 1 1 106 SER N N 4.339 10.969 10.885 1.00 . A A . 106 SER N 1 1
12 25063 1 1 106 SER O O 1.528 12.956 12.051 1.00 . A A . 106 SER O 1 1
12 25064 1 1 106 SER OG O 4.167 11.193 13.519 1.00 . A A . 106 SER OG 1 1
12 25065 1 1 107 LEU C C 1.769 14.930 9.060 1.00 . A A . 107 LEU C 1 1
12 25066 1 1 107 LEU CA C 2.631 14.698 10.289 1.00 . A A . 107 LEU CA 1 1
12 25067 1 1 107 LEU CB C 3.891 15.551 10.261 1.00 . A A . 107 LEU CB 1 1
12 25068 1 1 107 LEU CD1 C 6.070 16.206 11.298 1.00 . A A . 107 LEU CD1 1 1
12 25069 1 1 107 LEU CD2 C 4.085 15.834 12.760 1.00 . A A . 107 LEU CD2 1 1
12 25070 1 1 107 LEU CG C 4.805 15.407 11.484 1.00 . A A . 107 LEU CG 1 1
12 25071 1 1 107 LEU H H 3.631 12.915 9.815 1.00 . A A . 107 LEU H 1 1
12 25072 1 1 107 LEU HA H 2.057 14.978 11.159 1.00 . A A . 107 LEU HA 1 1
12 25073 1 1 107 LEU HB2 H 4.455 15.288 9.380 1.00 . A A . 107 LEU HB2 1 1
12 25074 1 1 107 LEU HB3 H 3.604 16.588 10.185 1.00 . A A . 107 LEU HB3 1 1
12 25075 1 1 107 LEU HD11 H 5.815 17.246 11.163 1.00 . A A . 107 LEU HD11 1 1
12 25076 1 1 107 LEU HD12 H 6.595 15.847 10.425 1.00 . A A . 107 LEU HD12 1 1
12 25077 1 1 107 LEU HD13 H 6.697 16.098 12.171 1.00 . A A . 107 LEU HD13 1 1
12 25078 1 1 107 LEU HD21 H 4.757 15.729 13.599 1.00 . A A . 107 LEU HD21 1 1
12 25079 1 1 107 LEU HD22 H 3.220 15.208 12.918 1.00 . A A . 107 LEU HD22 1 1
12 25080 1 1 107 LEU HD23 H 3.774 16.865 12.683 1.00 . A A . 107 LEU HD23 1 1
12 25081 1 1 107 LEU HG H 5.081 14.368 11.584 1.00 . A A . 107 LEU HG 1 1
12 25082 1 1 107 LEU N N 2.984 13.332 10.427 1.00 . A A . 107 LEU N 1 1
12 25083 1 1 107 LEU O O 0.947 15.839 9.056 1.00 . A A . 107 LEU O 1 1
12 25084 1 1 108 ASN C C -0.254 13.719 6.846 1.00 . A A . 108 ASN C 1 1
12 25085 1 1 108 ASN CA C 1.150 14.313 6.789 1.00 . A A . 108 ASN CA 1 1
12 25086 1 1 108 ASN CB C 1.874 13.783 5.515 1.00 . A A . 108 ASN CB 1 1
12 25087 1 1 108 ASN CG C 3.182 14.479 5.132 1.00 . A A . 108 ASN CG 1 1
12 25088 1 1 108 ASN H H 2.501 13.304 8.102 1.00 . A A . 108 ASN H 1 1
12 25089 1 1 108 ASN HA H 1.053 15.384 6.712 1.00 . A A . 108 ASN HA 1 1
12 25090 1 1 108 ASN HB2 H 2.102 12.740 5.667 1.00 . A A . 108 ASN HB2 1 1
12 25091 1 1 108 ASN HB3 H 1.185 13.862 4.685 1.00 . A A . 108 ASN HB3 1 1
12 25092 1 1 108 ASN HD21 H 2.819 14.186 3.195 1.00 . A A . 108 ASN HD21 1 1
12 25093 1 1 108 ASN HD22 H 4.293 14.975 3.557 1.00 . A A . 108 ASN HD22 1 1
12 25094 1 1 108 ASN N N 1.896 14.073 8.039 1.00 . A A . 108 ASN N 1 1
12 25095 1 1 108 ASN ND2 N 3.451 14.558 3.845 1.00 . A A . 108 ASN ND2 1 1
12 25096 1 1 108 ASN O O -1.122 14.110 6.073 1.00 . A A . 108 ASN O 1 1
12 25097 1 1 108 ASN OD1 O 3.936 14.942 5.973 1.00 . A A . 108 ASN OD1 1 1
12 25098 1 1 109 GLY C C -1.914 10.788 7.609 1.00 . A A . 109 GLY C 1 1
12 25099 1 1 109 GLY CA C -1.823 12.254 7.918 1.00 . A A . 109 GLY CA 1 1
12 25100 1 1 109 GLY H H 0.259 12.440 8.294 1.00 . A A . 109 GLY H 1 1
12 25101 1 1 109 GLY HA2 H -2.149 12.409 8.934 1.00 . A A . 109 GLY HA2 1 1
12 25102 1 1 109 GLY HA3 H -2.490 12.788 7.256 1.00 . A A . 109 GLY HA3 1 1
12 25103 1 1 109 GLY N N -0.483 12.787 7.757 1.00 . A A . 109 GLY N 1 1
12 25104 1 1 109 GLY O O -2.366 10.401 6.533 1.00 . A A . 109 GLY O 1 1
12 25105 1 1 110 THR C C -2.828 8.040 8.957 1.00 . A A . 110 THR C 1 1
12 25106 1 1 110 THR CA C -1.504 8.556 8.359 1.00 . A A . 110 THR CA 1 1
12 25107 1 1 110 THR CB C -0.345 7.958 9.130 1.00 . A A . 110 THR CB 1 1
12 25108 1 1 110 THR CG2 C 0.038 6.598 8.555 1.00 . A A . 110 THR CG2 1 1
12 25109 1 1 110 THR H H -0.950 10.307 9.294 1.00 . A A . 110 THR H 1 1
12 25110 1 1 110 THR HA H -1.413 8.280 7.319 1.00 . A A . 110 THR HA 1 1
12 25111 1 1 110 THR HB H -0.619 7.856 10.169 1.00 . A A . 110 THR HB 1 1
12 25112 1 1 110 THR HG1 H 1.368 8.664 9.746 1.00 . A A . 110 THR HG1 1 1
12 25113 1 1 110 THR HG21 H 0.862 6.187 9.119 1.00 . A A . 110 THR HG21 1 1
12 25114 1 1 110 THR HG22 H 0.329 6.712 7.522 1.00 . A A . 110 THR HG22 1 1
12 25115 1 1 110 THR HG23 H -0.809 5.929 8.619 1.00 . A A . 110 THR HG23 1 1
12 25116 1 1 110 THR N N -1.423 9.980 8.501 1.00 . A A . 110 THR N 1 1
12 25117 1 1 110 THR O O -3.167 8.348 10.118 1.00 . A A . 110 THR O 1 1
12 25118 1 1 110 THR OG1 O 0.772 8.863 8.999 1.00 . A A . 110 THR OG1 1 1
12 25119 1 1 111 TYR C C -4.813 5.216 8.208 1.00 . A A . 111 TYR C 1 1
12 25120 1 1 111 TYR CA C -4.791 6.667 8.641 1.00 . A A . 111 TYR CA 1 1
12 25121 1 1 111 TYR CB C -6.012 7.411 8.053 1.00 . A A . 111 TYR CB 1 1
12 25122 1 1 111 TYR CD1 C -6.522 9.303 9.641 1.00 . A A . 111 TYR CD1 1 1
12 25123 1 1 111 TYR CD2 C -5.677 9.867 7.495 1.00 . A A . 111 TYR CD2 1 1
12 25124 1 1 111 TYR CE1 C -6.577 10.639 9.979 1.00 . A A . 111 TYR CE1 1 1
12 25125 1 1 111 TYR CE2 C -5.724 11.212 7.827 1.00 . A A . 111 TYR CE2 1 1
12 25126 1 1 111 TYR CG C -6.078 8.890 8.402 1.00 . A A . 111 TYR CG 1 1
12 25127 1 1 111 TYR CZ C -6.175 11.588 9.076 1.00 . A A . 111 TYR CZ 1 1
12 25128 1 1 111 TYR H H -3.294 7.094 7.259 1.00 . A A . 111 TYR H 1 1
12 25129 1 1 111 TYR HA H -4.824 6.721 9.719 1.00 . A A . 111 TYR HA 1 1
12 25130 1 1 111 TYR HB2 H -5.965 7.332 6.979 1.00 . A A . 111 TYR HB2 1 1
12 25131 1 1 111 TYR HB3 H -6.918 6.938 8.402 1.00 . A A . 111 TYR HB3 1 1
12 25132 1 1 111 TYR HD1 H -6.840 8.558 10.356 1.00 . A A . 111 TYR HD1 1 1
12 25133 1 1 111 TYR HD2 H -5.325 9.567 6.519 1.00 . A A . 111 TYR HD2 1 1
12 25134 1 1 111 TYR HE1 H -6.930 10.934 10.956 1.00 . A A . 111 TYR HE1 1 1
12 25135 1 1 111 TYR HE2 H -5.408 11.956 7.110 1.00 . A A . 111 TYR HE2 1 1
12 25136 1 1 111 TYR HH H -5.884 13.011 10.322 1.00 . A A . 111 TYR HH 1 1
12 25137 1 1 111 TYR N N -3.555 7.265 8.191 1.00 . A A . 111 TYR N 1 1
12 25138 1 1 111 TYR O O -4.443 4.906 7.087 1.00 . A A . 111 TYR O 1 1
12 25139 1 1 111 TYR OH O -6.224 12.921 9.425 1.00 . A A . 111 TYR OH 1 1
12 25140 1 1 112 VAL C C -6.658 2.439 9.278 1.00 . A A . 112 VAL C 1 1
12 25141 1 1 112 VAL CA C -5.301 2.914 8.797 1.00 . A A . 112 VAL CA 1 1
12 25142 1 1 112 VAL CB C -4.177 2.096 9.523 1.00 . A A . 112 VAL CB 1 1
12 25143 1 1 112 VAL CG1 C -4.272 0.616 9.190 1.00 . A A . 112 VAL CG1 1 1
12 25144 1 1 112 VAL CG2 C -2.785 2.619 9.176 1.00 . A A . 112 VAL CG2 1 1
12 25145 1 1 112 VAL H H -5.517 4.650 9.972 1.00 . A A . 112 VAL H 1 1
12 25146 1 1 112 VAL HA H -5.232 2.772 7.729 1.00 . A A . 112 VAL HA 1 1
12 25147 1 1 112 VAL HB H -4.327 2.204 10.587 1.00 . A A . 112 VAL HB 1 1
12 25148 1 1 112 VAL HG11 H -4.172 0.475 8.125 1.00 . A A . 112 VAL HG11 1 1
12 25149 1 1 112 VAL HG12 H -5.231 0.236 9.512 1.00 . A A . 112 VAL HG12 1 1
12 25150 1 1 112 VAL HG13 H -3.484 0.082 9.700 1.00 . A A . 112 VAL HG13 1 1
12 25151 1 1 112 VAL HG21 H -2.043 2.050 9.716 1.00 . A A . 112 VAL HG21 1 1
12 25152 1 1 112 VAL HG22 H -2.711 3.661 9.454 1.00 . A A . 112 VAL HG22 1 1
12 25153 1 1 112 VAL HG23 H -2.614 2.515 8.115 1.00 . A A . 112 VAL HG23 1 1
12 25154 1 1 112 VAL N N -5.218 4.341 9.086 1.00 . A A . 112 VAL N 1 1
12 25155 1 1 112 VAL O O -7.075 2.821 10.378 1.00 . A A . 112 VAL O 1 1
12 25156 1 1 113 ASN C C -9.647 2.329 9.055 1.00 . A A . 113 ASN C 1 1
12 25157 1 1 113 ASN CA C -8.715 1.144 8.736 1.00 . A A . 113 ASN CA 1 1
12 25158 1 1 113 ASN CB C -8.655 0.161 9.932 1.00 . A A . 113 ASN CB 1 1
12 25159 1 1 113 ASN CG C -9.775 -0.878 9.916 1.00 . A A . 113 ASN CG 1 1
12 25160 1 1 113 ASN H H -6.998 1.405 7.563 1.00 . A A . 113 ASN H 1 1
12 25161 1 1 113 ASN HA H -9.078 0.636 7.856 1.00 . A A . 113 ASN HA 1 1
12 25162 1 1 113 ASN HB2 H -7.712 -0.363 9.905 1.00 . A A . 113 ASN HB2 1 1
12 25163 1 1 113 ASN HB3 H -8.722 0.725 10.850 1.00 . A A . 113 ASN HB3 1 1
12 25164 1 1 113 ASN HD21 H -8.560 -2.121 9.002 1.00 . A A . 113 ASN HD21 1 1
12 25165 1 1 113 ASN HD22 H -10.157 -2.741 9.262 1.00 . A A . 113 ASN HD22 1 1
12 25166 1 1 113 ASN N N -7.368 1.668 8.442 1.00 . A A . 113 ASN N 1 1
12 25167 1 1 113 ASN ND2 N -9.486 -2.031 9.354 1.00 . A A . 113 ASN ND2 1 1
12 25168 1 1 113 ASN O O -10.548 2.245 9.896 1.00 . A A . 113 ASN O 1 1
12 25169 1 1 113 ASN OD1 O -10.864 -0.669 10.445 1.00 . A A . 113 ASN OD1 1 1
12 25170 1 1 114 ARG C C -9.978 5.420 9.755 1.00 . A A . 114 ARG C 1 1
12 25171 1 1 114 ARG CA C -10.177 4.690 8.426 1.00 . A A . 114 ARG CA 1 1
12 25172 1 1 114 ARG CB C -11.663 4.520 8.127 1.00 . A A . 114 ARG CB 1 1
12 25173 1 1 114 ARG CD C -11.688 5.670 5.902 1.00 . A A . 114 ARG CD 1 1
12 25174 1 1 114 ARG CG C -11.980 4.377 6.662 1.00 . A A . 114 ARG CG 1 1
12 25175 1 1 114 ARG CZ C -12.561 6.599 3.767 1.00 . A A . 114 ARG CZ 1 1
12 25176 1 1 114 ARG H H -8.757 3.344 7.596 1.00 . A A . 114 ARG H 1 1
12 25177 1 1 114 ARG HA H -9.768 5.339 7.665 1.00 . A A . 114 ARG HA 1 1
12 25178 1 1 114 ARG HB2 H -12.016 3.634 8.634 1.00 . A A . 114 ARG HB2 1 1
12 25179 1 1 114 ARG HB3 H -12.196 5.378 8.510 1.00 . A A . 114 ARG HB3 1 1
12 25180 1 1 114 ARG HD2 H -12.210 6.487 6.378 1.00 . A A . 114 ARG HD2 1 1
12 25181 1 1 114 ARG HD3 H -10.626 5.864 5.916 1.00 . A A . 114 ARG HD3 1 1
12 25182 1 1 114 ARG HE H -12.136 4.644 4.172 1.00 . A A . 114 ARG HE 1 1
12 25183 1 1 114 ARG HG2 H -11.368 3.585 6.255 1.00 . A A . 114 ARG HG2 1 1
12 25184 1 1 114 ARG HG3 H -13.019 4.117 6.548 1.00 . A A . 114 ARG HG3 1 1
12 25185 1 1 114 ARG HH11 H -11.825 8.079 4.969 1.00 . A A . 114 ARG HH11 1 1
12 25186 1 1 114 ARG HH12 H -12.678 8.629 3.587 1.00 . A A . 114 ARG HH12 1 1
12 25187 1 1 114 ARG HH21 H -13.304 5.420 2.285 1.00 . A A . 114 ARG HH21 1 1
12 25188 1 1 114 ARG HH22 H -13.526 7.093 2.037 1.00 . A A . 114 ARG HH22 1 1
12 25189 1 1 114 ARG N N -9.438 3.422 8.294 1.00 . A A . 114 ARG N 1 1
12 25190 1 1 114 ARG NE N -12.124 5.578 4.514 1.00 . A A . 114 ARG NE 1 1
12 25191 1 1 114 ARG NH1 N -12.335 7.862 4.136 1.00 . A A . 114 ARG NH1 1 1
12 25192 1 1 114 ARG NH2 N -13.162 6.359 2.617 1.00 . A A . 114 ARG NH2 1 1
12 25193 1 1 114 ARG O O -10.730 6.340 10.058 1.00 . A A . 114 ARG O 1 1
12 25194 1 1 115 GLU C C -7.306 6.253 11.788 1.00 . A A . 115 GLU C 1 1
12 25195 1 1 115 GLU CA C -8.736 5.743 11.769 1.00 . A A . 115 GLU CA 1 1
12 25196 1 1 115 GLU CB C -8.958 4.810 12.958 1.00 . A A . 115 GLU CB 1 1
12 25197 1 1 115 GLU CD C -10.601 3.412 14.246 1.00 . A A . 115 GLU CD 1 1
12 25198 1 1 115 GLU CG C -10.296 4.108 12.954 1.00 . A A . 115 GLU CG 1 1
12 25199 1 1 115 GLU H H -8.395 4.306 10.280 1.00 . A A . 115 GLU H 1 1
12 25200 1 1 115 GLU HA H -9.419 6.575 11.839 1.00 . A A . 115 GLU HA 1 1
12 25201 1 1 115 GLU HB2 H -8.181 4.058 12.958 1.00 . A A . 115 GLU HB2 1 1
12 25202 1 1 115 GLU HB3 H -8.878 5.386 13.868 1.00 . A A . 115 GLU HB3 1 1
12 25203 1 1 115 GLU HG2 H -11.065 4.843 12.768 1.00 . A A . 115 GLU HG2 1 1
12 25204 1 1 115 GLU HG3 H -10.299 3.382 12.154 1.00 . A A . 115 GLU HG3 1 1
12 25205 1 1 115 GLU N N -8.984 5.054 10.523 1.00 . A A . 115 GLU N 1 1
12 25206 1 1 115 GLU O O -6.438 5.641 11.167 1.00 . A A . 115 GLU O 1 1
12 25207 1 1 115 GLU OE1 O -9.952 2.391 14.582 1.00 . A A . 115 GLU OE1 1 1
12 25208 1 1 115 GLU OE2 O -11.531 3.856 14.952 1.00 . A A . 115 GLU OE2 1 1
12 25209 1 1 116 PRO C C -4.838 6.849 13.334 1.00 . A A . 116 PRO C 1 1
12 25210 1 1 116 PRO CA C -5.660 7.895 12.604 1.00 . A A . 116 PRO CA 1 1
12 25211 1 1 116 PRO CB C -5.813 9.168 13.456 1.00 . A A . 116 PRO CB 1 1
12 25212 1 1 116 PRO CD C -8.014 8.282 13.099 1.00 . A A . 116 PRO CD 1 1
12 25213 1 1 116 PRO CG C -7.182 9.085 14.052 1.00 . A A . 116 PRO CG 1 1
12 25214 1 1 116 PRO HA H -5.203 8.111 11.649 1.00 . A A . 116 PRO HA 1 1
12 25215 1 1 116 PRO HB2 H -5.050 9.179 14.221 1.00 . A A . 116 PRO HB2 1 1
12 25216 1 1 116 PRO HB3 H -5.708 10.040 12.828 1.00 . A A . 116 PRO HB3 1 1
12 25217 1 1 116 PRO HD2 H -8.761 7.714 13.635 1.00 . A A . 116 PRO HD2 1 1
12 25218 1 1 116 PRO HD3 H -8.482 8.924 12.368 1.00 . A A . 116 PRO HD3 1 1
12 25219 1 1 116 PRO HG2 H -7.133 8.585 15.008 1.00 . A A . 116 PRO HG2 1 1
12 25220 1 1 116 PRO HG3 H -7.595 10.076 14.169 1.00 . A A . 116 PRO HG3 1 1
12 25221 1 1 116 PRO N N -7.030 7.394 12.462 1.00 . A A . 116 PRO N 1 1
12 25222 1 1 116 PRO O O -5.194 6.421 14.443 1.00 . A A . 116 PRO O 1 1
12 25223 1 1 117 ARG C C -1.614 5.395 12.921 1.00 . A A . 117 ARG C 1 1
12 25224 1 1 117 ARG CA C -3.068 5.295 13.272 1.00 . A A . 117 ARG CA 1 1
12 25225 1 1 117 ARG CB C -3.684 4.036 12.666 1.00 . A A . 117 ARG CB 1 1
12 25226 1 1 117 ARG CD C -3.692 2.642 14.772 1.00 . A A . 117 ARG CD 1 1
12 25227 1 1 117 ARG CG C -3.290 2.720 13.302 1.00 . A A . 117 ARG CG 1 1
12 25228 1 1 117 ARG CZ C -6.224 2.438 14.832 1.00 . A A . 117 ARG CZ 1 1
12 25229 1 1 117 ARG H H -3.429 6.850 11.923 1.00 . A A . 117 ARG H 1 1
12 25230 1 1 117 ARG HA H -3.203 5.261 14.341 1.00 . A A . 117 ARG HA 1 1
12 25231 1 1 117 ARG HB2 H -4.760 4.119 12.730 1.00 . A A . 117 ARG HB2 1 1
12 25232 1 1 117 ARG HB3 H -3.409 4.004 11.622 1.00 . A A . 117 ARG HB3 1 1
12 25233 1 1 117 ARG HD2 H -3.600 1.620 15.108 1.00 . A A . 117 ARG HD2 1 1
12 25234 1 1 117 ARG HD3 H -3.008 3.254 15.341 1.00 . A A . 117 ARG HD3 1 1
12 25235 1 1 117 ARG HE H -5.115 4.051 15.351 1.00 . A A . 117 ARG HE 1 1
12 25236 1 1 117 ARG HG2 H -3.791 1.927 12.768 1.00 . A A . 117 ARG HG2 1 1
12 25237 1 1 117 ARG HG3 H -2.219 2.599 13.219 1.00 . A A . 117 ARG HG3 1 1
12 25238 1 1 117 ARG HH11 H -5.376 0.683 14.160 1.00 . A A . 117 ARG HH11 1 1
12 25239 1 1 117 ARG HH12 H -7.056 0.675 14.214 1.00 . A A . 117 ARG HH12 1 1
12 25240 1 1 117 ARG HH21 H -7.422 3.938 15.513 1.00 . A A . 117 ARG HH21 1 1
12 25241 1 1 117 ARG HH22 H -8.279 2.563 15.001 1.00 . A A . 117 ARG HH22 1 1
12 25242 1 1 117 ARG N N -3.771 6.415 12.736 1.00 . A A . 117 ARG N 1 1
12 25243 1 1 117 ARG NE N -5.074 3.129 15.009 1.00 . A A . 117 ARG NE 1 1
12 25244 1 1 117 ARG NH1 N -6.212 1.195 14.381 1.00 . A A . 117 ARG NH1 1 1
12 25245 1 1 117 ARG NH2 N -7.380 3.009 15.138 1.00 . A A . 117 ARG NH2 1 1
12 25246 1 1 117 ARG O O -1.273 5.736 11.799 1.00 . A A . 117 ARG O 1 1
12 25247 1 1 118 ASN C C 1.217 3.808 13.367 1.00 . A A . 118 ASN C 1 1
12 25248 1 1 118 ASN CA C 0.655 5.193 13.674 1.00 . A A . 118 ASN CA 1 1
12 25249 1 1 118 ASN CB C 1.351 5.881 14.861 1.00 . A A . 118 ASN CB 1 1
12 25250 1 1 118 ASN CG C 0.957 7.366 14.993 1.00 . A A . 118 ASN CG 1 1
12 25251 1 1 118 ASN H H -1.122 4.887 14.770 1.00 . A A . 118 ASN H 1 1
12 25252 1 1 118 ASN HA H 0.797 5.797 12.789 1.00 . A A . 118 ASN HA 1 1
12 25253 1 1 118 ASN HB2 H 1.077 5.372 15.774 1.00 . A A . 118 ASN HB2 1 1
12 25254 1 1 118 ASN HB3 H 2.422 5.821 14.726 1.00 . A A . 118 ASN HB3 1 1
12 25255 1 1 118 ASN HD21 H 1.019 7.665 12.996 1.00 . A A . 118 ASN HD21 1 1
12 25256 1 1 118 ASN HD22 H 0.570 9.008 13.930 1.00 . A A . 118 ASN HD22 1 1
12 25257 1 1 118 ASN N N -0.774 5.126 13.883 1.00 . A A . 118 ASN N 1 1
12 25258 1 1 118 ASN ND2 N 0.842 8.070 13.881 1.00 . A A . 118 ASN ND2 1 1
12 25259 1 1 118 ASN O O 1.794 3.594 12.328 1.00 . A A . 118 ASN O 1 1
12 25260 1 1 118 ASN OD1 O 0.811 7.893 16.107 1.00 . A A . 118 ASN OD1 1 1
12 25261 1 1 119 ALA C C 0.254 0.629 13.975 1.00 . A A . 119 ALA C 1 1
12 25262 1 1 119 ALA CA C 1.456 1.522 13.924 1.00 . A A . 119 ALA CA 1 1
12 25263 1 1 119 ALA CB C 2.520 1.058 14.910 1.00 . A A . 119 ALA CB 1 1
12 25264 1 1 119 ALA H H 0.574 3.018 15.088 1.00 . A A . 119 ALA H 1 1
12 25265 1 1 119 ALA HA H 1.867 1.516 12.924 1.00 . A A . 119 ALA HA 1 1
12 25266 1 1 119 ALA HB1 H 2.834 0.056 14.660 1.00 . A A . 119 ALA HB1 1 1
12 25267 1 1 119 ALA HB2 H 2.107 1.066 15.908 1.00 . A A . 119 ALA HB2 1 1
12 25268 1 1 119 ALA HB3 H 3.369 1.725 14.866 1.00 . A A . 119 ALA HB3 1 1
12 25269 1 1 119 ALA N N 1.025 2.860 14.237 1.00 . A A . 119 ALA N 1 1
12 25270 1 1 119 ALA O O -0.555 0.733 14.902 1.00 . A A . 119 ALA O 1 1
12 25271 1 1 120 GLN C C -0.719 -2.335 12.111 1.00 . A A . 120 GLN C 1 1
12 25272 1 1 120 GLN CA C -1.034 -1.110 12.927 1.00 . A A . 120 GLN CA 1 1
12 25273 1 1 120 GLN CB C -2.235 -0.370 12.330 1.00 . A A . 120 GLN CB 1 1
12 25274 1 1 120 GLN CD C -4.005 -1.698 13.613 1.00 . A A . 120 GLN CD 1 1
12 25275 1 1 120 GLN CG C -3.564 -1.138 12.271 1.00 . A A . 120 GLN CG 1 1
12 25276 1 1 120 GLN H H 0.796 -0.222 12.282 1.00 . A A . 120 GLN H 1 1
12 25277 1 1 120 GLN HA H -1.288 -1.403 13.934 1.00 . A A . 120 GLN HA 1 1
12 25278 1 1 120 GLN HB2 H -2.397 0.510 12.931 1.00 . A A . 120 GLN HB2 1 1
12 25279 1 1 120 GLN HB3 H -1.974 -0.057 11.330 1.00 . A A . 120 GLN HB3 1 1
12 25280 1 1 120 GLN HE21 H -3.368 -3.489 13.100 1.00 . A A . 120 GLN HE21 1 1
12 25281 1 1 120 GLN HE22 H -4.064 -3.369 14.673 1.00 . A A . 120 GLN HE22 1 1
12 25282 1 1 120 GLN HG2 H -4.334 -0.471 11.912 1.00 . A A . 120 GLN HG2 1 1
12 25283 1 1 120 GLN HG3 H -3.451 -1.955 11.574 1.00 . A A . 120 GLN HG3 1 1
12 25284 1 1 120 GLN N N 0.106 -0.211 12.988 1.00 . A A . 120 GLN N 1 1
12 25285 1 1 120 GLN NE2 N -3.788 -2.969 13.822 1.00 . A A . 120 GLN NE2 1 1
12 25286 1 1 120 GLN O O -0.147 -2.220 11.045 1.00 . A A . 120 GLN O 1 1
12 25287 1 1 120 GLN OE1 O -4.636 -1.007 14.404 1.00 . A A . 120 GLN OE1 1 1
12 25288 1 1 121 VAL C C -2.076 -4.547 10.715 1.00 . A A . 121 VAL C 1 1
12 25289 1 1 121 VAL CA C -1.006 -4.693 11.817 1.00 . A A . 121 VAL CA 1 1
12 25290 1 1 121 VAL CB C -1.271 -5.961 12.677 1.00 . A A . 121 VAL CB 1 1
12 25291 1 1 121 VAL CG1 C -1.326 -7.208 11.815 1.00 . A A . 121 VAL CG1 1 1
12 25292 1 1 121 VAL CG2 C -0.188 -6.115 13.737 1.00 . A A . 121 VAL CG2 1 1
12 25293 1 1 121 VAL H H -1.303 -3.535 13.567 1.00 . A A . 121 VAL H 1 1
12 25294 1 1 121 VAL HA H -0.031 -4.751 11.355 1.00 . A A . 121 VAL HA 1 1
12 25295 1 1 121 VAL HB H -2.219 -5.844 13.179 1.00 . A A . 121 VAL HB 1 1
12 25296 1 1 121 VAL HG11 H -1.518 -8.068 12.437 1.00 . A A . 121 VAL HG11 1 1
12 25297 1 1 121 VAL HG12 H -0.380 -7.330 11.309 1.00 . A A . 121 VAL HG12 1 1
12 25298 1 1 121 VAL HG13 H -2.115 -7.106 11.083 1.00 . A A . 121 VAL HG13 1 1
12 25299 1 1 121 VAL HG21 H -0.375 -7.004 14.320 1.00 . A A . 121 VAL HG21 1 1
12 25300 1 1 121 VAL HG22 H -0.189 -5.253 14.386 1.00 . A A . 121 VAL HG22 1 1
12 25301 1 1 121 VAL HG23 H 0.775 -6.199 13.256 1.00 . A A . 121 VAL HG23 1 1
12 25302 1 1 121 VAL N N -1.049 -3.489 12.620 1.00 . A A . 121 VAL N 1 1
12 25303 1 1 121 VAL O O -3.213 -4.155 11.000 1.00 . A A . 121 VAL O 1 1
12 25304 1 1 122 MET C C -3.217 -5.913 7.940 1.00 . A A . 122 MET C 1 1
12 25305 1 1 122 MET CA C -2.583 -4.594 8.358 1.00 . A A . 122 MET CA 1 1
12 25306 1 1 122 MET CB C -1.811 -3.903 7.205 1.00 . A A . 122 MET CB 1 1
12 25307 1 1 122 MET CE C -0.262 -2.932 4.546 1.00 . A A . 122 MET CE 1 1
12 25308 1 1 122 MET CG C -0.597 -4.678 6.704 1.00 . A A . 122 MET CG 1 1
12 25309 1 1 122 MET H H -0.805 -5.185 9.343 1.00 . A A . 122 MET H 1 1
12 25310 1 1 122 MET HA H -3.373 -3.937 8.693 1.00 . A A . 122 MET HA 1 1
12 25311 1 1 122 MET HB2 H -2.487 -3.772 6.373 1.00 . A A . 122 MET HB2 1 1
12 25312 1 1 122 MET HB3 H -1.486 -2.931 7.541 1.00 . A A . 122 MET HB3 1 1
12 25313 1 1 122 MET HE1 H -1.101 -2.384 4.947 1.00 . A A . 122 MET HE1 1 1
12 25314 1 1 122 MET HE2 H -0.626 -3.714 3.896 1.00 . A A . 122 MET HE2 1 1
12 25315 1 1 122 MET HE3 H 0.375 -2.261 3.989 1.00 . A A . 122 MET HE3 1 1
12 25316 1 1 122 MET HG2 H -0.132 -5.165 7.548 1.00 . A A . 122 MET HG2 1 1
12 25317 1 1 122 MET HG3 H -0.936 -5.433 6.009 1.00 . A A . 122 MET HG3 1 1
12 25318 1 1 122 MET N N -1.699 -4.800 9.492 1.00 . A A . 122 MET N 1 1
12 25319 1 1 122 MET O O -2.534 -6.927 7.786 1.00 . A A . 122 MET O 1 1
12 25320 1 1 122 MET SD S 0.659 -3.658 5.882 1.00 . A A . 122 MET SD 1 1
12 25321 1 1 123 GLN C C -5.877 -6.948 6.091 1.00 . A A . 123 GLN C 1 1
12 25322 1 1 123 GLN CA C -5.267 -7.059 7.489 1.00 . A A . 123 GLN CA 1 1
12 25323 1 1 123 GLN CB C -6.359 -7.146 8.521 1.00 . A A . 123 GLN CB 1 1
12 25324 1 1 123 GLN CD C -5.233 -8.898 9.907 1.00 . A A . 123 GLN CD 1 1
12 25325 1 1 123 GLN CG C -6.488 -8.483 9.157 1.00 . A A . 123 GLN CG 1 1
12 25326 1 1 123 GLN H H -5.054 -5.094 7.914 1.00 . A A . 123 GLN H 1 1
12 25327 1 1 123 GLN HA H -4.644 -7.934 7.575 1.00 . A A . 123 GLN HA 1 1
12 25328 1 1 123 GLN HB2 H -6.156 -6.424 9.297 1.00 . A A . 123 GLN HB2 1 1
12 25329 1 1 123 GLN HB3 H -7.298 -6.900 8.052 1.00 . A A . 123 GLN HB3 1 1
12 25330 1 1 123 GLN HE21 H -5.647 -10.808 9.630 1.00 . A A . 123 GLN HE21 1 1
12 25331 1 1 123 GLN HE22 H -4.195 -10.452 10.493 1.00 . A A . 123 GLN HE22 1 1
12 25332 1 1 123 GLN HG2 H -7.314 -8.401 9.844 1.00 . A A . 123 GLN HG2 1 1
12 25333 1 1 123 GLN HG3 H -6.695 -9.184 8.366 1.00 . A A . 123 GLN HG3 1 1
12 25334 1 1 123 GLN N N -4.516 -5.899 7.789 1.00 . A A . 123 GLN N 1 1
12 25335 1 1 123 GLN NE2 N -5.006 -10.169 10.017 1.00 . A A . 123 GLN NE2 1 1
12 25336 1 1 123 GLN O O -6.034 -5.860 5.570 1.00 . A A . 123 GLN O 1 1
12 25337 1 1 123 GLN OE1 O -4.490 -8.066 10.413 1.00 . A A . 123 GLN OE1 1 1
12 25338 1 1 124 THR C C -8.184 -7.401 4.224 1.00 . A A . 124 THR C 1 1
12 25339 1 1 124 THR CA C -6.808 -8.093 4.169 1.00 . A A . 124 THR CA 1 1
12 25340 1 1 124 THR CB C -6.966 -9.551 3.711 1.00 . A A . 124 THR CB 1 1
12 25341 1 1 124 THR CG2 C -7.520 -9.647 2.294 1.00 . A A . 124 THR CG2 1 1
12 25342 1 1 124 THR H H -5.981 -8.929 5.905 1.00 . A A . 124 THR H 1 1
12 25343 1 1 124 THR HA H -6.171 -7.573 3.471 1.00 . A A . 124 THR HA 1 1
12 25344 1 1 124 THR HB H -7.623 -10.070 4.391 1.00 . A A . 124 THR HB 1 1
12 25345 1 1 124 THR HG1 H -5.005 -9.537 3.534 1.00 . A A . 124 THR HG1 1 1
12 25346 1 1 124 THR HG21 H -6.822 -9.209 1.600 1.00 . A A . 124 THR HG21 1 1
12 25347 1 1 124 THR HG22 H -8.469 -9.134 2.238 1.00 . A A . 124 THR HG22 1 1
12 25348 1 1 124 THR HG23 H -7.661 -10.689 2.045 1.00 . A A . 124 THR HG23 1 1
12 25349 1 1 124 THR N N -6.179 -8.072 5.477 1.00 . A A . 124 THR N 1 1
12 25350 1 1 124 THR O O -9.040 -7.781 5.014 1.00 . A A . 124 THR O 1 1
12 25351 1 1 124 THR OG1 O -5.685 -10.176 3.764 1.00 . A A . 124 THR OG1 1 1
12 25352 1 1 125 GLY C C -9.466 -4.331 4.119 1.00 . A A . 125 GLY C 1 1
12 25353 1 1 125 GLY CA C -9.590 -5.638 3.363 1.00 . A A . 125 GLY CA 1 1
12 25354 1 1 125 GLY H H -7.630 -6.125 2.786 1.00 . A A . 125 GLY H 1 1
12 25355 1 1 125 GLY HA2 H -9.851 -5.431 2.337 1.00 . A A . 125 GLY HA2 1 1
12 25356 1 1 125 GLY HA3 H -10.373 -6.227 3.817 1.00 . A A . 125 GLY HA3 1 1
12 25357 1 1 125 GLY N N -8.360 -6.394 3.393 1.00 . A A . 125 GLY N 1 1
12 25358 1 1 125 GLY O O -10.413 -3.532 4.155 1.00 . A A . 125 GLY O 1 1
12 25359 1 1 126 ASP C C -7.704 -1.785 4.470 1.00 . A A . 126 ASP C 1 1
12 25360 1 1 126 ASP CA C -8.031 -2.885 5.454 1.00 . A A . 126 ASP CA 1 1
12 25361 1 1 126 ASP CB C -6.838 -3.083 6.402 1.00 . A A . 126 ASP CB 1 1
12 25362 1 1 126 ASP CG C -6.650 -1.958 7.402 1.00 . A A . 126 ASP CG 1 1
12 25363 1 1 126 ASP H H -7.588 -4.778 4.651 1.00 . A A . 126 ASP H 1 1
12 25364 1 1 126 ASP HA H -8.910 -2.621 6.025 1.00 . A A . 126 ASP HA 1 1
12 25365 1 1 126 ASP HB2 H -6.977 -3.999 6.955 1.00 . A A . 126 ASP HB2 1 1
12 25366 1 1 126 ASP HB3 H -5.938 -3.169 5.812 1.00 . A A . 126 ASP HB3 1 1
12 25367 1 1 126 ASP N N -8.303 -4.110 4.707 1.00 . A A . 126 ASP N 1 1
12 25368 1 1 126 ASP O O -7.099 -2.048 3.403 1.00 . A A . 126 ASP O 1 1
12 25369 1 1 126 ASP OD1 O -6.261 -0.852 7.018 1.00 . A A . 126 ASP OD1 1 1
12 25370 1 1 126 ASP OD2 O -6.910 -2.194 8.600 1.00 . A A . 126 ASP OD2 1 1
12 25371 1 1 127 GLU C C -7.008 1.560 4.647 1.00 . A A . 127 GLU C 1 1
12 25372 1 1 127 GLU CA C -7.842 0.519 3.940 1.00 . A A . 127 GLU CA 1 1
12 25373 1 1 127 GLU CB C -9.146 1.079 3.392 1.00 . A A . 127 GLU CB 1 1
12 25374 1 1 127 GLU CD C -11.465 1.905 3.800 1.00 . A A . 127 GLU CD 1 1
12 25375 1 1 127 GLU CG C -10.172 1.482 4.434 1.00 . A A . 127 GLU CG 1 1
12 25376 1 1 127 GLU H H -8.500 -0.433 5.667 1.00 . A A . 127 GLU H 1 1
12 25377 1 1 127 GLU HA H -7.259 0.143 3.113 1.00 . A A . 127 GLU HA 1 1
12 25378 1 1 127 GLU HB2 H -8.951 1.923 2.748 1.00 . A A . 127 GLU HB2 1 1
12 25379 1 1 127 GLU HB3 H -9.574 0.277 2.816 1.00 . A A . 127 GLU HB3 1 1
12 25380 1 1 127 GLU HG2 H -10.362 0.638 5.081 1.00 . A A . 127 GLU HG2 1 1
12 25381 1 1 127 GLU HG3 H -9.778 2.304 5.014 1.00 . A A . 127 GLU HG3 1 1
12 25382 1 1 127 GLU N N -8.089 -0.587 4.792 1.00 . A A . 127 GLU N 1 1
12 25383 1 1 127 GLU O O -7.347 2.041 5.734 1.00 . A A . 127 GLU O 1 1
12 25384 1 1 127 GLU OE1 O -12.270 1.027 3.426 1.00 . A A . 127 GLU OE1 1 1
12 25385 1 1 127 GLU OE2 O -11.703 3.112 3.650 1.00 . A A . 127 GLU OE2 1 1
12 25386 1 1 128 ILE C C -5.068 4.097 3.777 1.00 . A A . 128 ILE C 1 1
12 25387 1 1 128 ILE CA C -4.988 2.816 4.554 1.00 . A A . 128 ILE CA 1 1
12 25388 1 1 128 ILE CB C -3.568 2.211 4.427 1.00 . A A . 128 ILE CB 1 1
12 25389 1 1 128 ILE CD1 C -2.246 0.093 4.905 1.00 . A A . 128 ILE CD1 1 1
12 25390 1 1 128 ILE CG1 C -3.535 0.836 5.095 1.00 . A A . 128 ILE CG1 1 1
12 25391 1 1 128 ILE CG2 C -2.521 3.135 5.053 1.00 . A A . 128 ILE CG2 1 1
12 25392 1 1 128 ILE H H -5.807 1.568 3.107 1.00 . A A . 128 ILE H 1 1
12 25393 1 1 128 ILE HA H -5.200 3.003 5.596 1.00 . A A . 128 ILE HA 1 1
12 25394 1 1 128 ILE HB H -3.337 2.093 3.380 1.00 . A A . 128 ILE HB 1 1
12 25395 1 1 128 ILE HD11 H -2.075 -0.083 3.854 1.00 . A A . 128 ILE HD11 1 1
12 25396 1 1 128 ILE HD12 H -2.307 -0.849 5.426 1.00 . A A . 128 ILE HD12 1 1
12 25397 1 1 128 ILE HD13 H -1.439 0.684 5.311 1.00 . A A . 128 ILE HD13 1 1
12 25398 1 1 128 ILE HG12 H -3.682 0.964 6.157 1.00 . A A . 128 ILE HG12 1 1
12 25399 1 1 128 ILE HG13 H -4.337 0.232 4.697 1.00 . A A . 128 ILE HG13 1 1
12 25400 1 1 128 ILE HG21 H -2.734 3.266 6.103 1.00 . A A . 128 ILE HG21 1 1
12 25401 1 1 128 ILE HG22 H -2.567 4.098 4.567 1.00 . A A . 128 ILE HG22 1 1
12 25402 1 1 128 ILE HG23 H -1.535 2.710 4.931 1.00 . A A . 128 ILE HG23 1 1
12 25403 1 1 128 ILE N N -5.951 1.914 4.017 1.00 . A A . 128 ILE N 1 1
12 25404 1 1 128 ILE O O -5.096 4.085 2.555 1.00 . A A . 128 ILE O 1 1
12 25405 1 1 129 GLN C C -4.026 7.263 4.235 1.00 . A A . 129 GLN C 1 1
12 25406 1 1 129 GLN CA C -5.224 6.431 3.812 1.00 . A A . 129 GLN CA 1 1
12 25407 1 1 129 GLN CB C -6.577 7.072 4.126 1.00 . A A . 129 GLN CB 1 1
12 25408 1 1 129 GLN CD C -8.396 8.636 3.371 1.00 . A A . 129 GLN CD 1 1
12 25409 1 1 129 GLN CG C -6.926 8.272 3.275 1.00 . A A . 129 GLN CG 1 1
12 25410 1 1 129 GLN H H -5.071 5.140 5.436 1.00 . A A . 129 GLN H 1 1
12 25411 1 1 129 GLN HA H -5.147 6.248 2.750 1.00 . A A . 129 GLN HA 1 1
12 25412 1 1 129 GLN HB2 H -7.349 6.332 3.978 1.00 . A A . 129 GLN HB2 1 1
12 25413 1 1 129 GLN HB3 H -6.592 7.381 5.159 1.00 . A A . 129 GLN HB3 1 1
12 25414 1 1 129 GLN HE21 H -8.379 9.229 1.486 1.00 . A A . 129 GLN HE21 1 1
12 25415 1 1 129 GLN HE22 H -9.880 9.397 2.297 1.00 . A A . 129 GLN HE22 1 1
12 25416 1 1 129 GLN HG2 H -6.339 9.117 3.602 1.00 . A A . 129 GLN HG2 1 1
12 25417 1 1 129 GLN HG3 H -6.694 8.049 2.244 1.00 . A A . 129 GLN HG3 1 1
12 25418 1 1 129 GLN N N -5.129 5.177 4.454 1.00 . A A . 129 GLN N 1 1
12 25419 1 1 129 GLN NE2 N -8.938 9.128 2.287 1.00 . A A . 129 GLN NE2 1 1
12 25420 1 1 129 GLN O O -3.859 7.591 5.401 1.00 . A A . 129 GLN O 1 1
12 25421 1 1 129 GLN OE1 O -9.051 8.431 4.399 1.00 . A A . 129 GLN OE1 1 1
12 25422 1 1 130 ILE C C -1.991 9.590 2.911 1.00 . A A . 130 ILE C 1 1
12 25423 1 1 130 ILE CA C -1.921 8.210 3.530 1.00 . A A . 130 ILE CA 1 1
12 25424 1 1 130 ILE CB C -0.715 7.392 2.937 1.00 . A A . 130 ILE CB 1 1
12 25425 1 1 130 ILE CD1 C 0.605 5.196 3.219 1.00 . A A . 130 ILE CD1 1 1
12 25426 1 1 130 ILE CG1 C -0.529 6.078 3.721 1.00 . A A . 130 ILE CG1 1 1
12 25427 1 1 130 ILE CG2 C 0.578 8.198 2.904 1.00 . A A . 130 ILE CG2 1 1
12 25428 1 1 130 ILE H H -3.410 7.262 2.376 1.00 . A A . 130 ILE H 1 1
12 25429 1 1 130 ILE HA H -1.787 8.307 4.596 1.00 . A A . 130 ILE HA 1 1
12 25430 1 1 130 ILE HB H -0.967 7.141 1.918 1.00 . A A . 130 ILE HB 1 1
12 25431 1 1 130 ILE HD11 H 0.661 4.304 3.826 1.00 . A A . 130 ILE HD11 1 1
12 25432 1 1 130 ILE HD12 H 1.537 5.738 3.288 1.00 . A A . 130 ILE HD12 1 1
12 25433 1 1 130 ILE HD13 H 0.419 4.921 2.191 1.00 . A A . 130 ILE HD13 1 1
12 25434 1 1 130 ILE HG12 H -0.334 6.303 4.759 1.00 . A A . 130 ILE HG12 1 1
12 25435 1 1 130 ILE HG13 H -1.445 5.513 3.648 1.00 . A A . 130 ILE HG13 1 1
12 25436 1 1 130 ILE HG21 H 0.435 9.075 2.291 1.00 . A A . 130 ILE HG21 1 1
12 25437 1 1 130 ILE HG22 H 1.370 7.594 2.487 1.00 . A A . 130 ILE HG22 1 1
12 25438 1 1 130 ILE HG23 H 0.842 8.500 3.907 1.00 . A A . 130 ILE HG23 1 1
12 25439 1 1 130 ILE N N -3.168 7.519 3.292 1.00 . A A . 130 ILE N 1 1
12 25440 1 1 130 ILE O O -1.911 9.735 1.688 1.00 . A A . 130 ILE O 1 1
12 25441 1 1 131 GLY C C -3.643 12.117 2.581 1.00 . A A . 131 GLY C 1 1
12 25442 1 1 131 GLY CA C -2.315 11.944 3.277 1.00 . A A . 131 GLY CA 1 1
12 25443 1 1 131 GLY H H -2.258 10.410 4.711 1.00 . A A . 131 GLY H 1 1
12 25444 1 1 131 GLY HA2 H -2.254 12.619 4.118 1.00 . A A . 131 GLY HA2 1 1
12 25445 1 1 131 GLY HA3 H -1.523 12.164 2.580 1.00 . A A . 131 GLY HA3 1 1
12 25446 1 1 131 GLY N N -2.178 10.588 3.746 1.00 . A A . 131 GLY N 1 1
12 25447 1 1 131 GLY O O -4.633 12.469 3.197 1.00 . A A . 131 GLY O 1 1
12 25448 1 1 132 LYS C C -4.896 10.616 -0.405 1.00 . A A . 132 LYS C 1 1
12 25449 1 1 132 LYS CA C -4.868 11.862 0.502 1.00 . A A . 132 LYS CA 1 1
12 25450 1 1 132 LYS CB C -5.009 13.150 -0.335 1.00 . A A . 132 LYS CB 1 1
12 25451 1 1 132 LYS CD C -5.319 15.700 -0.356 1.00 . A A . 132 LYS CD 1 1
12 25452 1 1 132 LYS CE C -6.825 15.894 -0.675 1.00 . A A . 132 LYS CE 1 1
12 25453 1 1 132 LYS CG C -5.008 14.444 0.482 1.00 . A A . 132 LYS CG 1 1
12 25454 1 1 132 LYS H H -2.796 11.646 0.864 1.00 . A A . 132 LYS H 1 1
12 25455 1 1 132 LYS HA H -5.692 11.790 1.197 1.00 . A A . 132 LYS HA 1 1
12 25456 1 1 132 LYS HB2 H -4.202 13.198 -1.050 1.00 . A A . 132 LYS HB2 1 1
12 25457 1 1 132 LYS HB3 H -5.947 13.094 -0.864 1.00 . A A . 132 LYS HB3 1 1
12 25458 1 1 132 LYS HD2 H -4.977 16.567 0.188 1.00 . A A . 132 LYS HD2 1 1
12 25459 1 1 132 LYS HD3 H -4.772 15.633 -1.285 1.00 . A A . 132 LYS HD3 1 1
12 25460 1 1 132 LYS HE2 H -7.376 15.887 0.252 1.00 . A A . 132 LYS HE2 1 1
12 25461 1 1 132 LYS HE3 H -6.943 16.862 -1.141 1.00 . A A . 132 LYS HE3 1 1
12 25462 1 1 132 LYS HG2 H -5.748 14.352 1.262 1.00 . A A . 132 LYS HG2 1 1
12 25463 1 1 132 LYS HG3 H -4.035 14.556 0.938 1.00 . A A . 132 LYS HG3 1 1
12 25464 1 1 132 LYS HZ1 H -8.383 15.114 -1.813 1.00 . A A . 132 LYS HZ1 1 1
12 25465 1 1 132 LYS HZ2 H -7.436 13.917 -1.126 1.00 . A A . 132 LYS HZ2 1 1
12 25466 1 1 132 LYS HZ3 H -6.882 14.772 -2.454 1.00 . A A . 132 LYS HZ3 1 1
12 25467 1 1 132 LYS N N -3.652 11.858 1.288 1.00 . A A . 132 LYS N 1 1
12 25468 1 1 132 LYS NZ N -7.408 14.859 -1.561 1.00 . A A . 132 LYS NZ 1 1
12 25469 1 1 132 LYS O O -5.792 10.457 -1.249 1.00 . A A . 132 LYS O 1 1
12 25470 1 1 133 PHE C C -4.655 7.447 -0.290 1.00 . A A . 133 PHE C 1 1
12 25471 1 1 133 PHE CA C -3.808 8.485 -0.960 1.00 . A A . 133 PHE CA 1 1
12 25472 1 1 133 PHE CB C -2.373 7.929 -0.949 1.00 . A A . 133 PHE CB 1 1
12 25473 1 1 133 PHE CD1 C -0.748 9.815 -1.276 1.00 . A A . 133 PHE CD1 1 1
12 25474 1 1 133 PHE CD2 C -0.939 8.155 -2.973 1.00 . A A . 133 PHE CD2 1 1
12 25475 1 1 133 PHE CE1 C 0.229 10.449 -2.003 1.00 . A A . 133 PHE CE1 1 1
12 25476 1 1 133 PHE CE2 C 0.032 8.786 -3.707 1.00 . A A . 133 PHE CE2 1 1
12 25477 1 1 133 PHE CG C -1.346 8.660 -1.753 1.00 . A A . 133 PHE CG 1 1
12 25478 1 1 133 PHE CZ C 0.618 9.935 -3.219 1.00 . A A . 133 PHE CZ 1 1
12 25479 1 1 133 PHE H H -3.244 9.900 0.488 1.00 . A A . 133 PHE H 1 1
12 25480 1 1 133 PHE HA H -4.121 8.638 -1.981 1.00 . A A . 133 PHE HA 1 1
12 25481 1 1 133 PHE HB2 H -2.020 7.924 0.071 1.00 . A A . 133 PHE HB2 1 1
12 25482 1 1 133 PHE HB3 H -2.406 6.907 -1.297 1.00 . A A . 133 PHE HB3 1 1
12 25483 1 1 133 PHE HD1 H -1.059 10.216 -0.322 1.00 . A A . 133 PHE HD1 1 1
12 25484 1 1 133 PHE HD2 H -1.399 7.254 -3.353 1.00 . A A . 133 PHE HD2 1 1
12 25485 1 1 133 PHE HE1 H 0.689 11.350 -1.623 1.00 . A A . 133 PHE HE1 1 1
12 25486 1 1 133 PHE HE2 H 0.338 8.385 -4.662 1.00 . A A . 133 PHE HE2 1 1
12 25487 1 1 133 PHE HZ H 1.386 10.432 -3.795 1.00 . A A . 133 PHE HZ 1 1
12 25488 1 1 133 PHE N N -3.912 9.738 -0.215 1.00 . A A . 133 PHE N 1 1
12 25489 1 1 133 PHE O O -4.782 7.446 0.924 1.00 . A A . 133 PHE O 1 1
12 25490 1 1 134 ARG C C -5.376 4.175 -0.980 1.00 . A A . 134 ARG C 1 1
12 25491 1 1 134 ARG CA C -5.946 5.473 -0.480 1.00 . A A . 134 ARG CA 1 1
12 25492 1 1 134 ARG CB C -7.431 5.548 -0.814 1.00 . A A . 134 ARG CB 1 1
12 25493 1 1 134 ARG CD C -9.704 4.503 -0.523 1.00 . A A . 134 ARG CD 1 1
12 25494 1 1 134 ARG CG C -8.254 4.483 -0.092 1.00 . A A . 134 ARG CG 1 1
12 25495 1 1 134 ARG CZ C -11.593 6.110 -0.632 1.00 . A A . 134 ARG CZ 1 1
12 25496 1 1 134 ARG H H -5.078 6.615 -2.024 1.00 . A A . 134 ARG H 1 1
12 25497 1 1 134 ARG HA H -5.817 5.515 0.592 1.00 . A A . 134 ARG HA 1 1
12 25498 1 1 134 ARG HB2 H -7.802 6.522 -0.533 1.00 . A A . 134 ARG HB2 1 1
12 25499 1 1 134 ARG HB3 H -7.558 5.414 -1.877 1.00 . A A . 134 ARG HB3 1 1
12 25500 1 1 134 ARG HD2 H -9.759 4.246 -1.570 1.00 . A A . 134 ARG HD2 1 1
12 25501 1 1 134 ARG HD3 H -10.247 3.769 0.054 1.00 . A A . 134 ARG HD3 1 1
12 25502 1 1 134 ARG HE H -9.727 6.507 0.039 1.00 . A A . 134 ARG HE 1 1
12 25503 1 1 134 ARG HG2 H -7.838 3.511 -0.313 1.00 . A A . 134 ARG HG2 1 1
12 25504 1 1 134 ARG HG3 H -8.199 4.664 0.972 1.00 . A A . 134 ARG HG3 1 1
12 25505 1 1 134 ARG HH11 H -12.117 4.204 -1.227 1.00 . A A . 134 ARG HH11 1 1
12 25506 1 1 134 ARG HH12 H -13.373 5.335 -1.333 1.00 . A A . 134 ARG HH12 1 1
12 25507 1 1 134 ARG HH21 H -11.462 8.094 -0.108 1.00 . A A . 134 ARG HH21 1 1
12 25508 1 1 134 ARG HH22 H -12.975 7.627 -0.696 1.00 . A A . 134 ARG HH22 1 1
12 25509 1 1 134 ARG N N -5.202 6.556 -1.052 1.00 . A A . 134 ARG N 1 1
12 25510 1 1 134 ARG NE N -10.325 5.815 -0.325 1.00 . A A . 134 ARG NE 1 1
12 25511 1 1 134 ARG NH1 N -12.416 5.156 -1.094 1.00 . A A . 134 ARG NH1 1 1
12 25512 1 1 134 ARG NH2 N -12.039 7.349 -0.463 1.00 . A A . 134 ARG NH2 1 1
12 25513 1 1 134 ARG O O -5.336 3.933 -2.187 1.00 . A A . 134 ARG O 1 1
12 25514 1 1 135 LEU C C -5.274 1.064 0.234 1.00 . A A . 135 LEU C 1 1
12 25515 1 1 135 LEU CA C -4.364 2.095 -0.360 1.00 . A A . 135 LEU CA 1 1
12 25516 1 1 135 LEU CB C -2.972 1.909 0.294 1.00 . A A . 135 LEU CB 1 1
12 25517 1 1 135 LEU CD1 C -1.646 2.992 -1.563 1.00 . A A . 135 LEU CD1 1 1
12 25518 1 1 135 LEU CD2 C -1.982 4.246 0.588 1.00 . A A . 135 LEU CD2 1 1
12 25519 1 1 135 LEU CG C -1.833 2.879 -0.073 1.00 . A A . 135 LEU CG 1 1
12 25520 1 1 135 LEU H H -4.983 3.637 0.875 1.00 . A A . 135 LEU H 1 1
12 25521 1 1 135 LEU HA H -4.278 1.971 -1.429 1.00 . A A . 135 LEU HA 1 1
12 25522 1 1 135 LEU HB2 H -3.110 1.968 1.362 1.00 . A A . 135 LEU HB2 1 1
12 25523 1 1 135 LEU HB3 H -2.642 0.906 0.065 1.00 . A A . 135 LEU HB3 1 1
12 25524 1 1 135 LEU HD11 H -1.418 2.018 -1.966 1.00 . A A . 135 LEU HD11 1 1
12 25525 1 1 135 LEU HD12 H -0.834 3.672 -1.773 1.00 . A A . 135 LEU HD12 1 1
12 25526 1 1 135 LEU HD13 H -2.555 3.367 -2.009 1.00 . A A . 135 LEU HD13 1 1
12 25527 1 1 135 LEU HD21 H -2.912 4.699 0.273 1.00 . A A . 135 LEU HD21 1 1
12 25528 1 1 135 LEU HD22 H -1.156 4.878 0.295 1.00 . A A . 135 LEU HD22 1 1
12 25529 1 1 135 LEU HD23 H -1.984 4.131 1.661 1.00 . A A . 135 LEU HD23 1 1
12 25530 1 1 135 LEU HG H -0.931 2.420 0.303 1.00 . A A . 135 LEU HG 1 1
12 25531 1 1 135 LEU N N -4.925 3.376 -0.072 1.00 . A A . 135 LEU N 1 1
12 25532 1 1 135 LEU O O -5.774 1.245 1.338 1.00 . A A . 135 LEU O 1 1
12 25533 1 1 136 VAL C C -5.406 -2.285 0.096 1.00 . A A . 136 VAL C 1 1
12 25534 1 1 136 VAL CA C -6.296 -1.068 0.043 1.00 . A A . 136 VAL CA 1 1
12 25535 1 1 136 VAL CB C -7.564 -1.362 -0.811 1.00 . A A . 136 VAL CB 1 1
12 25536 1 1 136 VAL CG1 C -8.369 -2.503 -0.201 1.00 . A A . 136 VAL CG1 1 1
12 25537 1 1 136 VAL CG2 C -8.436 -0.119 -0.929 1.00 . A A . 136 VAL CG2 1 1
12 25538 1 1 136 VAL H H -5.112 -0.017 -1.374 1.00 . A A . 136 VAL H 1 1
12 25539 1 1 136 VAL HA H -6.587 -0.812 1.053 1.00 . A A . 136 VAL HA 1 1
12 25540 1 1 136 VAL HB H -7.248 -1.656 -1.802 1.00 . A A . 136 VAL HB 1 1
12 25541 1 1 136 VAL HG11 H -9.234 -2.700 -0.815 1.00 . A A . 136 VAL HG11 1 1
12 25542 1 1 136 VAL HG12 H -8.687 -2.228 0.793 1.00 . A A . 136 VAL HG12 1 1
12 25543 1 1 136 VAL HG13 H -7.754 -3.389 -0.146 1.00 . A A . 136 VAL HG13 1 1
12 25544 1 1 136 VAL HG21 H -9.304 -0.349 -1.531 1.00 . A A . 136 VAL HG21 1 1
12 25545 1 1 136 VAL HG22 H -7.874 0.675 -1.399 1.00 . A A . 136 VAL HG22 1 1
12 25546 1 1 136 VAL HG23 H -8.755 0.193 0.055 1.00 . A A . 136 VAL HG23 1 1
12 25547 1 1 136 VAL N N -5.508 0.025 -0.475 1.00 . A A . 136 VAL N 1 1
12 25548 1 1 136 VAL O O -4.752 -2.618 -0.901 1.00 . A A . 136 VAL O 1 1
12 25549 1 1 137 PHE C C -5.214 -5.346 1.219 1.00 . A A . 137 PHE C 1 1
12 25550 1 1 137 PHE CA C -4.469 -4.036 1.432 1.00 . A A . 137 PHE CA 1 1
12 25551 1 1 137 PHE CB C -3.862 -3.975 2.832 1.00 . A A . 137 PHE CB 1 1
12 25552 1 1 137 PHE CD1 C -1.688 -5.176 2.531 1.00 . A A . 137 PHE CD1 1 1
12 25553 1 1 137 PHE CD2 C -3.248 -6.046 4.095 1.00 . A A . 137 PHE CD2 1 1
12 25554 1 1 137 PHE CE1 C -0.811 -6.182 2.848 1.00 . A A . 137 PHE CE1 1 1
12 25555 1 1 137 PHE CE2 C -2.378 -7.059 4.413 1.00 . A A . 137 PHE CE2 1 1
12 25556 1 1 137 PHE CG C -2.917 -5.094 3.152 1.00 . A A . 137 PHE CG 1 1
12 25557 1 1 137 PHE CZ C -1.161 -7.126 3.794 1.00 . A A . 137 PHE CZ 1 1
12 25558 1 1 137 PHE H H -5.906 -2.609 1.985 1.00 . A A . 137 PHE H 1 1
12 25559 1 1 137 PHE HA H -3.670 -3.964 0.708 1.00 . A A . 137 PHE HA 1 1
12 25560 1 1 137 PHE HB2 H -3.319 -3.048 2.940 1.00 . A A . 137 PHE HB2 1 1
12 25561 1 1 137 PHE HB3 H -4.662 -3.997 3.557 1.00 . A A . 137 PHE HB3 1 1
12 25562 1 1 137 PHE HD1 H -1.417 -4.439 1.790 1.00 . A A . 137 PHE HD1 1 1
12 25563 1 1 137 PHE HD2 H -4.210 -5.995 4.584 1.00 . A A . 137 PHE HD2 1 1
12 25564 1 1 137 PHE HE1 H 0.147 -6.237 2.356 1.00 . A A . 137 PHE HE1 1 1
12 25565 1 1 137 PHE HE2 H -2.653 -7.798 5.153 1.00 . A A . 137 PHE HE2 1 1
12 25566 1 1 137 PHE HZ H -0.470 -7.918 4.047 1.00 . A A . 137 PHE HZ 1 1
12 25567 1 1 137 PHE N N -5.341 -2.907 1.236 1.00 . A A . 137 PHE N 1 1
12 25568 1 1 137 PHE O O -6.267 -5.587 1.823 1.00 . A A . 137 PHE O 1 1
12 25569 1 1 138 LEU C C -4.172 -8.534 0.259 1.00 . A A . 138 LEU C 1 1
12 25570 1 1 138 LEU CA C -5.239 -7.472 0.073 1.00 . A A . 138 LEU CA 1 1
12 25571 1 1 138 LEU CB C -5.816 -7.580 -1.364 1.00 . A A . 138 LEU CB 1 1
12 25572 1 1 138 LEU CD1 C -8.176 -6.832 -0.751 1.00 . A A . 138 LEU CD1 1 1
12 25573 1 1 138 LEU CD2 C -6.658 -5.267 -2.024 1.00 . A A . 138 LEU CD2 1 1
12 25574 1 1 138 LEU CG C -7.039 -6.716 -1.757 1.00 . A A . 138 LEU CG 1 1
12 25575 1 1 138 LEU H H -3.824 -5.948 -0.078 1.00 . A A . 138 LEU H 1 1
12 25576 1 1 138 LEU HA H -6.030 -7.631 0.789 1.00 . A A . 138 LEU HA 1 1
12 25577 1 1 138 LEU HB2 H -5.018 -7.331 -2.047 1.00 . A A . 138 LEU HB2 1 1
12 25578 1 1 138 LEU HB3 H -6.067 -8.618 -1.525 1.00 . A A . 138 LEU HB3 1 1
12 25579 1 1 138 LEU HD11 H -9.008 -6.227 -1.079 1.00 . A A . 138 LEU HD11 1 1
12 25580 1 1 138 LEU HD12 H -7.841 -6.484 0.215 1.00 . A A . 138 LEU HD12 1 1
12 25581 1 1 138 LEU HD13 H -8.488 -7.864 -0.671 1.00 . A A . 138 LEU HD13 1 1
12 25582 1 1 138 LEU HD21 H -7.544 -4.700 -2.273 1.00 . A A . 138 LEU HD21 1 1
12 25583 1 1 138 LEU HD22 H -5.961 -5.225 -2.847 1.00 . A A . 138 LEU HD22 1 1
12 25584 1 1 138 LEU HD23 H -6.197 -4.850 -1.141 1.00 . A A . 138 LEU HD23 1 1
12 25585 1 1 138 LEU HG H -7.429 -7.131 -2.676 1.00 . A A . 138 LEU HG 1 1
12 25586 1 1 138 LEU N N -4.672 -6.179 0.368 1.00 . A A . 138 LEU N 1 1
12 25587 1 1 138 LEU O O -2.980 -8.230 0.269 1.00 . A A . 138 LEU O 1 1
12 25588 1 1 139 ALA C C -3.055 -11.164 -0.824 1.00 . A A . 139 ALA C 1 1
12 25589 1 1 139 ALA CA C -3.636 -10.848 0.555 1.00 . A A . 139 ALA CA 1 1
12 25590 1 1 139 ALA CB C -4.312 -12.073 1.151 1.00 . A A . 139 ALA CB 1 1
12 25591 1 1 139 ALA H H -5.541 -9.962 0.466 1.00 . A A . 139 ALA H 1 1
12 25592 1 1 139 ALA HA H -2.840 -10.526 1.208 1.00 . A A . 139 ALA HA 1 1
12 25593 1 1 139 ALA HB1 H -4.724 -11.821 2.117 1.00 . A A . 139 ALA HB1 1 1
12 25594 1 1 139 ALA HB2 H -3.589 -12.866 1.266 1.00 . A A . 139 ALA HB2 1 1
12 25595 1 1 139 ALA HB3 H -5.105 -12.397 0.494 1.00 . A A . 139 ALA HB3 1 1
12 25596 1 1 139 ALA N N -4.583 -9.763 0.432 1.00 . A A . 139 ALA N 1 1
12 25597 1 1 139 ALA O O -3.707 -10.917 -1.852 1.00 . A A . 139 ALA O 1 1
12 25598 1 1 140 GLY C C -1.803 -13.128 -2.822 1.00 . A A . 140 GLY C 1 1
12 25599 1 1 140 GLY CA C -1.167 -11.960 -2.098 1.00 . A A . 140 GLY CA 1 1
12 25600 1 1 140 GLY H H -1.354 -11.846 -0.009 1.00 . A A . 140 GLY H 1 1
12 25601 1 1 140 GLY HA2 H -1.224 -11.079 -2.717 1.00 . A A . 140 GLY HA2 1 1
12 25602 1 1 140 GLY HA3 H -0.130 -12.187 -1.899 1.00 . A A . 140 GLY HA3 1 1
12 25603 1 1 140 GLY N N -1.830 -11.664 -0.848 1.00 . A A . 140 GLY N 1 1
12 25604 1 1 140 GLY O O -2.430 -13.983 -2.177 1.00 . A A . 140 GLY O 1 1
12 25605 1 1 141 PRO C C -1.578 -15.601 -4.698 1.00 . A A . 141 PRO C 1 1
12 25606 1 1 141 PRO CA C -2.264 -14.266 -4.938 1.00 . A A . 141 PRO CA 1 1
12 25607 1 1 141 PRO CB C -2.054 -13.822 -6.399 1.00 . A A . 141 PRO CB 1 1
12 25608 1 1 141 PRO CD C -0.873 -12.296 -4.991 1.00 . A A . 141 PRO CD 1 1
12 25609 1 1 141 PRO CG C -1.523 -12.429 -6.329 1.00 . A A . 141 PRO CG 1 1
12 25610 1 1 141 PRO HA H -3.320 -14.362 -4.734 1.00 . A A . 141 PRO HA 1 1
12 25611 1 1 141 PRO HB2 H -1.357 -14.496 -6.874 1.00 . A A . 141 PRO HB2 1 1
12 25612 1 1 141 PRO HB3 H -2.999 -13.856 -6.922 1.00 . A A . 141 PRO HB3 1 1
12 25613 1 1 141 PRO HD2 H 0.160 -12.608 -5.038 1.00 . A A . 141 PRO HD2 1 1
12 25614 1 1 141 PRO HD3 H -0.949 -11.279 -4.640 1.00 . A A . 141 PRO HD3 1 1
12 25615 1 1 141 PRO HG2 H -0.803 -12.269 -7.118 1.00 . A A . 141 PRO HG2 1 1
12 25616 1 1 141 PRO HG3 H -2.337 -11.725 -6.419 1.00 . A A . 141 PRO HG3 1 1
12 25617 1 1 141 PRO N N -1.659 -13.207 -4.150 1.00 . A A . 141 PRO N 1 1
12 25618 1 1 141 PRO O O -0.354 -15.665 -4.547 1.00 . A A . 141 PRO O 1 1
12 25619 1 1 142 ALA C C -1.843 -18.653 -5.841 1.00 . A A . 142 ALA C 1 1
12 25620 1 1 142 ALA CA C -1.833 -17.980 -4.495 1.00 . A A . 142 ALA CA 1 1
12 25621 1 1 142 ALA CB C -2.641 -18.762 -3.465 1.00 . A A . 142 ALA CB 1 1
12 25622 1 1 142 ALA H H -3.306 -16.545 -4.871 1.00 . A A . 142 ALA H 1 1
12 25623 1 1 142 ALA HA H -0.809 -17.888 -4.162 1.00 . A A . 142 ALA HA 1 1
12 25624 1 1 142 ALA HB1 H -2.622 -18.241 -2.520 1.00 . A A . 142 ALA HB1 1 1
12 25625 1 1 142 ALA HB2 H -2.209 -19.744 -3.340 1.00 . A A . 142 ALA HB2 1 1
12 25626 1 1 142 ALA HB3 H -3.660 -18.860 -3.803 1.00 . A A . 142 ALA HB3 1 1
12 25627 1 1 142 ALA N N -2.350 -16.652 -4.681 1.00 . A A . 142 ALA N 1 1
12 25628 1 1 142 ALA O O -2.643 -19.557 -6.125 1.00 . A A . 142 ALA O 1 1
12 25629 1 1 143 GLU C C 0.484 -18.992 -8.298 1.00 . A A . 143 GLU C 1 1
12 25630 1 1 143 GLU CA C -0.936 -18.546 -8.047 1.00 . A A . 143 GLU CA 1 1
12 25631 1 1 143 GLU CB C -1.320 -17.393 -8.969 1.00 . A A . 143 GLU CB 1 1
12 25632 1 1 143 GLU CD C -1.744 -16.542 -11.273 1.00 . A A . 143 GLU CD 1 1
12 25633 1 1 143 GLU CG C -1.353 -17.729 -10.445 1.00 . A A . 143 GLU CG 1 1
12 25634 1 1 143 GLU H H -0.482 -17.374 -6.381 1.00 . A A . 143 GLU H 1 1
12 25635 1 1 143 GLU HA H -1.613 -19.372 -8.207 1.00 . A A . 143 GLU HA 1 1
12 25636 1 1 143 GLU HB2 H -2.304 -17.047 -8.685 1.00 . A A . 143 GLU HB2 1 1
12 25637 1 1 143 GLU HB3 H -0.618 -16.585 -8.820 1.00 . A A . 143 GLU HB3 1 1
12 25638 1 1 143 GLU HG2 H -0.371 -18.057 -10.749 1.00 . A A . 143 GLU HG2 1 1
12 25639 1 1 143 GLU HG3 H -2.068 -18.521 -10.610 1.00 . A A . 143 GLU HG3 1 1
12 25640 1 1 143 GLU N N -1.042 -18.115 -6.692 1.00 . A A . 143 GLU N 1 1
12 25641 1 1 143 GLU O O 0.726 -20.204 -8.396 1.00 . A A . 143 GLU O 1 1
12 25642 1 1 143 GLU OXT O 1.387 -18.131 -8.327 1.00 . A A . 143 GLU OXT 1 1
12 25643 1 1 143 GLU OE1 O -2.950 -16.268 -11.412 1.00 . A A . 143 GLU OE1 1 1
12 25644 1 1 143 GLU OE2 O -0.853 -15.838 -11.789 1.00 . A A . 143 GLU OE2 1 1
13 25645 1 1 1 MET C C 10.922 -13.144 2.374 1.00 . A A . 1 MET C 1 1
13 25646 1 1 1 MET CA C 9.868 -14.194 2.059 1.00 . A A . 1 MET CA 1 1
13 25647 1 1 1 MET CB C 10.513 -15.566 1.834 1.00 . A A . 1 MET CB 1 1
13 25648 1 1 1 MET CE C 7.738 -18.284 3.329 1.00 . A A . 1 MET CE 1 1
13 25649 1 1 1 MET CG C 9.543 -16.730 1.925 1.00 . A A . 1 MET CG 1 1
13 25650 1 1 1 MET H1 H 8.292 -14.478 0.695 1.00 . A A . 1 MET H1 1 1
13 25651 1 1 1 MET H2 H 9.611 -13.660 0.064 1.00 . A A . 1 MET H2 1 1
13 25652 1 1 1 MET H3 H 8.579 -12.873 1.126 1.00 . A A . 1 MET H3 1 1
13 25653 1 1 1 MET HA H 9.212 -14.248 2.917 1.00 . A A . 1 MET HA 1 1
13 25654 1 1 1 MET HB2 H 10.970 -15.579 0.857 1.00 . A A . 1 MET HB2 1 1
13 25655 1 1 1 MET HB3 H 11.278 -15.705 2.583 1.00 . A A . 1 MET HB3 1 1
13 25656 1 1 1 MET HE1 H 7.213 -18.490 4.251 1.00 . A A . 1 MET HE1 1 1
13 25657 1 1 1 MET HE2 H 8.336 -19.142 3.060 1.00 . A A . 1 MET HE2 1 1
13 25658 1 1 1 MET HE3 H 7.022 -18.084 2.546 1.00 . A A . 1 MET HE3 1 1
13 25659 1 1 1 MET HG2 H 8.754 -16.590 1.202 1.00 . A A . 1 MET HG2 1 1
13 25660 1 1 1 MET HG3 H 10.073 -17.647 1.713 1.00 . A A . 1 MET HG3 1 1
13 25661 1 1 1 MET N N 9.033 -13.784 0.916 1.00 . A A . 1 MET N 1 1
13 25662 1 1 1 MET O O 11.057 -12.147 1.651 1.00 . A A . 1 MET O 1 1
13 25663 1 1 1 MET SD S 8.796 -16.861 3.557 1.00 . A A . 1 MET SD 1 1
13 25664 1 1 2 SER C C 13.882 -12.177 3.062 1.00 . A A . 2 SER C 1 1
13 25665 1 1 2 SER CA C 12.624 -12.423 3.931 1.00 . A A . 2 SER CA 1 1
13 25666 1 1 2 SER CB C 12.984 -12.809 5.365 1.00 . A A . 2 SER CB 1 1
13 25667 1 1 2 SER H H 11.672 -14.251 3.870 1.00 . A A . 2 SER H 1 1
13 25668 1 1 2 SER HA H 12.086 -11.490 3.988 1.00 . A A . 2 SER HA 1 1
13 25669 1 1 2 SER HB2 H 13.845 -12.240 5.685 1.00 . A A . 2 SER HB2 1 1
13 25670 1 1 2 SER HB3 H 12.149 -12.605 6.019 1.00 . A A . 2 SER HB3 1 1
13 25671 1 1 2 SER HG H 14.262 -14.262 5.409 1.00 . A A . 2 SER HG 1 1
13 25672 1 1 2 SER N N 11.695 -13.385 3.408 1.00 . A A . 2 SER N 1 1
13 25673 1 1 2 SER O O 14.922 -12.787 3.260 1.00 . A A . 2 SER O 1 1
13 25674 1 1 2 SER OG O 13.297 -14.200 5.437 1.00 . A A . 2 SER OG 1 1
13 25675 1 1 3 ASP C C 15.300 -9.545 1.904 1.00 . A A . 3 ASP C 1 1
13 25676 1 1 3 ASP CA C 14.902 -10.868 1.301 1.00 . A A . 3 ASP CA 1 1
13 25677 1 1 3 ASP CB C 14.591 -10.712 -0.193 1.00 . A A . 3 ASP CB 1 1
13 25678 1 1 3 ASP CG C 15.812 -10.281 -0.994 1.00 . A A . 3 ASP CG 1 1
13 25679 1 1 3 ASP H H 12.845 -11.049 1.807 1.00 . A A . 3 ASP H 1 1
13 25680 1 1 3 ASP HA H 15.709 -11.571 1.452 1.00 . A A . 3 ASP HA 1 1
13 25681 1 1 3 ASP HB2 H 14.245 -11.659 -0.583 1.00 . A A . 3 ASP HB2 1 1
13 25682 1 1 3 ASP HB3 H 13.819 -9.969 -0.318 1.00 . A A . 3 ASP HB3 1 1
13 25683 1 1 3 ASP N N 13.748 -11.340 2.059 1.00 . A A . 3 ASP N 1 1
13 25684 1 1 3 ASP O O 14.592 -8.560 1.765 1.00 . A A . 3 ASP O 1 1
13 25685 1 1 3 ASP OD1 O 16.718 -11.097 -1.204 1.00 . A A . 3 ASP OD1 1 1
13 25686 1 1 3 ASP OD2 O 15.869 -9.138 -1.468 1.00 . A A . 3 ASP OD2 1 1
13 25687 1 1 4 ASN C C 17.159 -7.190 2.597 1.00 . A A . 4 ASN C 1 1
13 25688 1 1 4 ASN CA C 16.814 -8.406 3.430 1.00 . A A . 4 ASN CA 1 1
13 25689 1 1 4 ASN CB C 17.979 -8.769 4.365 1.00 . A A . 4 ASN CB 1 1
13 25690 1 1 4 ASN CG C 17.598 -9.790 5.419 1.00 . A A . 4 ASN CG 1 1
13 25691 1 1 4 ASN H H 16.915 -10.375 2.640 1.00 . A A . 4 ASN H 1 1
13 25692 1 1 4 ASN HA H 15.973 -8.137 4.052 1.00 . A A . 4 ASN HA 1 1
13 25693 1 1 4 ASN HB2 H 18.791 -9.173 3.779 1.00 . A A . 4 ASN HB2 1 1
13 25694 1 1 4 ASN HB3 H 18.319 -7.872 4.866 1.00 . A A . 4 ASN HB3 1 1
13 25695 1 1 4 ASN HD21 H 18.201 -11.271 4.254 1.00 . A A . 4 ASN HD21 1 1
13 25696 1 1 4 ASN HD22 H 17.568 -11.742 5.776 1.00 . A A . 4 ASN HD22 1 1
13 25697 1 1 4 ASN N N 16.375 -9.555 2.639 1.00 . A A . 4 ASN N 1 1
13 25698 1 1 4 ASN ND2 N 17.807 -11.046 5.127 1.00 . A A . 4 ASN ND2 1 1
13 25699 1 1 4 ASN O O 18.245 -7.107 1.999 1.00 . A A . 4 ASN O 1 1
13 25700 1 1 4 ASN OD1 O 17.136 -9.438 6.510 1.00 . A A . 4 ASN OD1 1 1
13 25701 1 1 5 ASN C C 17.290 -4.090 2.682 1.00 . A A . 5 ASN C 1 1
13 25702 1 1 5 ASN CA C 16.404 -4.996 1.866 1.00 . A A . 5 ASN CA 1 1
13 25703 1 1 5 ASN CB C 15.058 -4.279 1.623 1.00 . A A . 5 ASN CB 1 1
13 25704 1 1 5 ASN CG C 14.127 -5.011 0.684 1.00 . A A . 5 ASN CG 1 1
13 25705 1 1 5 ASN H H 15.361 -6.450 2.970 1.00 . A A . 5 ASN H 1 1
13 25706 1 1 5 ASN HA H 16.869 -5.196 0.914 1.00 . A A . 5 ASN HA 1 1
13 25707 1 1 5 ASN HB2 H 14.549 -4.163 2.568 1.00 . A A . 5 ASN HB2 1 1
13 25708 1 1 5 ASN HB3 H 15.256 -3.299 1.214 1.00 . A A . 5 ASN HB3 1 1
13 25709 1 1 5 ASN HD21 H 14.850 -4.023 -0.882 1.00 . A A . 5 ASN HD21 1 1
13 25710 1 1 5 ASN HD22 H 13.640 -5.186 -1.221 1.00 . A A . 5 ASN HD22 1 1
13 25711 1 1 5 ASN N N 16.225 -6.263 2.550 1.00 . A A . 5 ASN N 1 1
13 25712 1 1 5 ASN ND2 N 14.210 -4.706 -0.583 1.00 . A A . 5 ASN ND2 1 1
13 25713 1 1 5 ASN O O 17.383 -4.237 3.913 1.00 . A A . 5 ASN O 1 1
13 25714 1 1 5 ASN OD1 O 13.309 -5.827 1.105 1.00 . A A . 5 ASN OD1 1 1
13 25715 1 1 6 GLY C C 17.981 -0.983 3.063 1.00 . A A . 6 GLY C 1 1
13 25716 1 1 6 GLY CA C 18.767 -2.216 2.691 1.00 . A A . 6 GLY CA 1 1
13 25717 1 1 6 GLY H H 17.796 -3.088 1.048 1.00 . A A . 6 GLY H 1 1
13 25718 1 1 6 GLY HA2 H 19.169 -2.675 3.583 1.00 . A A . 6 GLY HA2 1 1
13 25719 1 1 6 GLY HA3 H 19.578 -1.934 2.037 1.00 . A A . 6 GLY HA3 1 1
13 25720 1 1 6 GLY N N 17.924 -3.162 2.017 1.00 . A A . 6 GLY N 1 1
13 25721 1 1 6 GLY O O 16.858 -0.802 2.595 1.00 . A A . 6 GLY O 1 1
13 25722 1 1 7 THR C C 18.503 2.265 3.609 1.00 . A A . 7 THR C 1 1
13 25723 1 1 7 THR CA C 17.877 1.051 4.296 1.00 . A A . 7 THR CA 1 1
13 25724 1 1 7 THR CB C 17.919 1.197 5.823 1.00 . A A . 7 THR CB 1 1
13 25725 1 1 7 THR CG2 C 16.761 0.452 6.470 1.00 . A A . 7 THR CG2 1 1
13 25726 1 1 7 THR H H 19.428 -0.326 4.263 1.00 . A A . 7 THR H 1 1
13 25727 1 1 7 THR HA H 16.844 0.968 3.988 1.00 . A A . 7 THR HA 1 1
13 25728 1 1 7 THR HB H 17.853 2.247 6.068 1.00 . A A . 7 THR HB 1 1
13 25729 1 1 7 THR HG1 H 18.978 0.045 7.010 1.00 . A A . 7 THR HG1 1 1
13 25730 1 1 7 THR HG21 H 15.825 0.857 6.117 1.00 . A A . 7 THR HG21 1 1
13 25731 1 1 7 THR HG22 H 16.818 0.566 7.543 1.00 . A A . 7 THR HG22 1 1
13 25732 1 1 7 THR HG23 H 16.817 -0.596 6.216 1.00 . A A . 7 THR HG23 1 1
13 25733 1 1 7 THR N N 18.535 -0.155 3.894 1.00 . A A . 7 THR N 1 1
13 25734 1 1 7 THR O O 19.646 2.644 3.915 1.00 . A A . 7 THR O 1 1
13 25735 1 1 7 THR OG1 O 19.180 0.688 6.319 1.00 . A A . 7 THR OG1 1 1
13 25736 1 1 8 PRO C C 18.317 5.299 2.754 1.00 . A A . 8 PRO C 1 1
13 25737 1 1 8 PRO CA C 18.290 4.026 1.909 1.00 . A A . 8 PRO CA 1 1
13 25738 1 1 8 PRO CB C 17.283 4.172 0.769 1.00 . A A . 8 PRO CB 1 1
13 25739 1 1 8 PRO CD C 16.434 2.471 2.196 1.00 . A A . 8 PRO CD 1 1
13 25740 1 1 8 PRO CG C 16.020 3.604 1.308 1.00 . A A . 8 PRO CG 1 1
13 25741 1 1 8 PRO HA H 19.273 3.847 1.500 1.00 . A A . 8 PRO HA 1 1
13 25742 1 1 8 PRO HB2 H 17.174 5.217 0.516 1.00 . A A . 8 PRO HB2 1 1
13 25743 1 1 8 PRO HB3 H 17.623 3.620 -0.093 1.00 . A A . 8 PRO HB3 1 1
13 25744 1 1 8 PRO HD2 H 15.750 2.384 3.027 1.00 . A A . 8 PRO HD2 1 1
13 25745 1 1 8 PRO HD3 H 16.472 1.545 1.641 1.00 . A A . 8 PRO HD3 1 1
13 25746 1 1 8 PRO HG2 H 15.495 4.356 1.877 1.00 . A A . 8 PRO HG2 1 1
13 25747 1 1 8 PRO HG3 H 15.399 3.243 0.501 1.00 . A A . 8 PRO HG3 1 1
13 25748 1 1 8 PRO N N 17.790 2.872 2.650 1.00 . A A . 8 PRO N 1 1
13 25749 1 1 8 PRO O O 17.503 5.462 3.689 1.00 . A A . 8 PRO O 1 1
13 25750 1 1 9 GLU C C 18.322 8.403 2.535 1.00 . A A . 9 GLU C 1 1
13 25751 1 1 9 GLU CA C 19.366 7.459 3.110 1.00 . A A . 9 GLU CA 1 1
13 25752 1 1 9 GLU CB C 20.774 8.081 2.927 1.00 . A A . 9 GLU CB 1 1
13 25753 1 1 9 GLU CD C 22.130 5.940 3.259 1.00 . A A . 9 GLU CD 1 1
13 25754 1 1 9 GLU CG C 21.936 7.381 3.651 1.00 . A A . 9 GLU CG 1 1
13 25755 1 1 9 GLU H H 19.873 5.973 1.712 1.00 . A A . 9 GLU H 1 1
13 25756 1 1 9 GLU HA H 19.173 7.301 4.160 1.00 . A A . 9 GLU HA 1 1
13 25757 1 1 9 GLU HB2 H 21.004 8.085 1.873 1.00 . A A . 9 GLU HB2 1 1
13 25758 1 1 9 GLU HB3 H 20.732 9.105 3.267 1.00 . A A . 9 GLU HB3 1 1
13 25759 1 1 9 GLU HG2 H 22.849 7.911 3.430 1.00 . A A . 9 GLU HG2 1 1
13 25760 1 1 9 GLU HG3 H 21.751 7.429 4.713 1.00 . A A . 9 GLU HG3 1 1
13 25761 1 1 9 GLU N N 19.245 6.179 2.437 1.00 . A A . 9 GLU N 1 1
13 25762 1 1 9 GLU O O 18.324 8.672 1.327 1.00 . A A . 9 GLU O 1 1
13 25763 1 1 9 GLU OE1 O 22.280 5.648 2.057 1.00 . A A . 9 GLU OE1 1 1
13 25764 1 1 9 GLU OE2 O 22.094 5.066 4.144 1.00 . A A . 9 GLU OE2 1 1
13 25765 1 1 10 PRO C C 16.824 11.161 2.582 1.00 . A A . 10 PRO C 1 1
13 25766 1 1 10 PRO CA C 16.338 9.759 2.918 1.00 . A A . 10 PRO CA 1 1
13 25767 1 1 10 PRO CB C 15.388 9.808 4.120 1.00 . A A . 10 PRO CB 1 1
13 25768 1 1 10 PRO CD C 17.375 8.680 4.833 1.00 . A A . 10 PRO CD 1 1
13 25769 1 1 10 PRO CG C 16.257 9.570 5.303 1.00 . A A . 10 PRO CG 1 1
13 25770 1 1 10 PRO HA H 15.821 9.341 2.067 1.00 . A A . 10 PRO HA 1 1
13 25771 1 1 10 PRO HB2 H 14.918 10.779 4.164 1.00 . A A . 10 PRO HB2 1 1
13 25772 1 1 10 PRO HB3 H 14.632 9.042 4.023 1.00 . A A . 10 PRO HB3 1 1
13 25773 1 1 10 PRO HD2 H 18.308 8.979 5.288 1.00 . A A . 10 PRO HD2 1 1
13 25774 1 1 10 PRO HD3 H 17.156 7.647 5.061 1.00 . A A . 10 PRO HD3 1 1
13 25775 1 1 10 PRO HG2 H 16.652 10.511 5.660 1.00 . A A . 10 PRO HG2 1 1
13 25776 1 1 10 PRO HG3 H 15.693 9.082 6.083 1.00 . A A . 10 PRO HG3 1 1
13 25777 1 1 10 PRO N N 17.413 8.898 3.369 1.00 . A A . 10 PRO N 1 1
13 25778 1 1 10 PRO O O 17.897 11.594 3.030 1.00 . A A . 10 PRO O 1 1
13 25779 1 1 11 GLN C C 15.640 14.065 2.512 1.00 . A A . 11 GLN C 1 1
13 25780 1 1 11 GLN CA C 16.339 13.222 1.476 1.00 . A A . 11 GLN CA 1 1
13 25781 1 1 11 GLN CB C 15.801 13.559 0.083 1.00 . A A . 11 GLN CB 1 1
13 25782 1 1 11 GLN CD C 15.803 13.043 -2.391 1.00 . A A . 11 GLN CD 1 1
13 25783 1 1 11 GLN CG C 16.318 12.651 -1.022 1.00 . A A . 11 GLN CG 1 1
13 25784 1 1 11 GLN H H 15.223 11.466 1.439 1.00 . A A . 11 GLN H 1 1
13 25785 1 1 11 GLN HA H 17.406 13.379 1.517 1.00 . A A . 11 GLN HA 1 1
13 25786 1 1 11 GLN HB2 H 14.724 13.481 0.103 1.00 . A A . 11 GLN HB2 1 1
13 25787 1 1 11 GLN HB3 H 16.070 14.575 -0.159 1.00 . A A . 11 GLN HB3 1 1
13 25788 1 1 11 GLN HE21 H 17.430 12.317 -3.231 1.00 . A A . 11 GLN HE21 1 1
13 25789 1 1 11 GLN HE22 H 16.276 13.027 -4.304 1.00 . A A . 11 GLN HE22 1 1
13 25790 1 1 11 GLN HG2 H 17.397 12.698 -1.037 1.00 . A A . 11 GLN HG2 1 1
13 25791 1 1 11 GLN HG3 H 16.004 11.640 -0.811 1.00 . A A . 11 GLN HG3 1 1
13 25792 1 1 11 GLN N N 16.044 11.861 1.807 1.00 . A A . 11 GLN N 1 1
13 25793 1 1 11 GLN NE2 N 16.573 12.764 -3.407 1.00 . A A . 11 GLN NE2 1 1
13 25794 1 1 11 GLN O O 14.742 13.577 3.196 1.00 . A A . 11 GLN O 1 1
13 25795 1 1 11 GLN OE1 O 14.705 13.591 -2.530 1.00 . A A . 11 GLN OE1 1 1
13 25796 1 1 12 VAL C C 14.499 17.120 3.031 1.00 . A A . 12 VAL C 1 1
13 25797 1 1 12 VAL CA C 15.406 16.105 3.668 1.00 . A A . 12 VAL CA 1 1
13 25798 1 1 12 VAL CB C 16.467 16.810 4.568 1.00 . A A . 12 VAL CB 1 1
13 25799 1 1 12 VAL CG1 C 15.803 17.693 5.623 1.00 . A A . 12 VAL CG1 1 1
13 25800 1 1 12 VAL CG2 C 17.366 15.778 5.242 1.00 . A A . 12 VAL CG2 1 1
13 25801 1 1 12 VAL H H 16.698 15.675 2.055 1.00 . A A . 12 VAL H 1 1
13 25802 1 1 12 VAL HA H 14.808 15.453 4.287 1.00 . A A . 12 VAL HA 1 1
13 25803 1 1 12 VAL HB H 17.081 17.437 3.942 1.00 . A A . 12 VAL HB 1 1
13 25804 1 1 12 VAL HG11 H 15.179 17.087 6.263 1.00 . A A . 12 VAL HG11 1 1
13 25805 1 1 12 VAL HG12 H 15.196 18.443 5.136 1.00 . A A . 12 VAL HG12 1 1
13 25806 1 1 12 VAL HG13 H 16.564 18.178 6.214 1.00 . A A . 12 VAL HG13 1 1
13 25807 1 1 12 VAL HG21 H 16.765 15.140 5.870 1.00 . A A . 12 VAL HG21 1 1
13 25808 1 1 12 VAL HG22 H 18.108 16.281 5.843 1.00 . A A . 12 VAL HG22 1 1
13 25809 1 1 12 VAL HG23 H 17.854 15.182 4.486 1.00 . A A . 12 VAL HG23 1 1
13 25810 1 1 12 VAL N N 16.015 15.293 2.650 1.00 . A A . 12 VAL N 1 1
13 25811 1 1 12 VAL O O 14.924 17.905 2.178 1.00 . A A . 12 VAL O 1 1
13 25812 1 1 13 GLU C C 11.357 18.349 4.077 1.00 . A A . 13 GLU C 1 1
13 25813 1 1 13 GLU CA C 12.280 17.996 2.932 1.00 . A A . 13 GLU CA 1 1
13 25814 1 1 13 GLU CB C 11.503 17.416 1.742 1.00 . A A . 13 GLU CB 1 1
13 25815 1 1 13 GLU CD C 11.178 19.693 0.723 1.00 . A A . 13 GLU CD 1 1
13 25816 1 1 13 GLU CG C 10.515 18.396 1.129 1.00 . A A . 13 GLU CG 1 1
13 25817 1 1 13 GLU H H 12.968 16.401 4.061 1.00 . A A . 13 GLU H 1 1
13 25818 1 1 13 GLU HA H 12.799 18.891 2.621 1.00 . A A . 13 GLU HA 1 1
13 25819 1 1 13 GLU HB2 H 12.207 17.121 0.978 1.00 . A A . 13 GLU HB2 1 1
13 25820 1 1 13 GLU HB3 H 10.957 16.544 2.073 1.00 . A A . 13 GLU HB3 1 1
13 25821 1 1 13 GLU HG2 H 10.078 17.946 0.251 1.00 . A A . 13 GLU HG2 1 1
13 25822 1 1 13 GLU HG3 H 9.740 18.613 1.850 1.00 . A A . 13 GLU HG3 1 1
13 25823 1 1 13 GLU N N 13.258 17.076 3.412 1.00 . A A . 13 GLU N 1 1
13 25824 1 1 13 GLU O O 10.972 17.475 4.866 1.00 . A A . 13 GLU O 1 1
13 25825 1 1 13 GLU OE1 O 11.296 20.610 1.572 1.00 . A A . 13 GLU OE1 1 1
13 25826 1 1 13 GLU OE2 O 11.566 19.829 -0.450 1.00 . A A . 13 GLU OE2 1 1
13 25827 1 1 14 THR C C 8.761 19.745 5.037 1.00 . A A . 14 THR C 1 1
13 25828 1 1 14 THR CA C 10.241 20.121 5.233 1.00 . A A . 14 THR CA 1 1
13 25829 1 1 14 THR CB C 10.400 21.652 5.248 1.00 . A A . 14 THR CB 1 1
13 25830 1 1 14 THR CG2 C 9.919 22.234 6.569 1.00 . A A . 14 THR CG2 1 1
13 25831 1 1 14 THR H H 11.283 20.205 3.440 1.00 . A A . 14 THR H 1 1
13 25832 1 1 14 THR HA H 10.611 19.726 6.167 1.00 . A A . 14 THR HA 1 1
13 25833 1 1 14 THR HB H 9.830 22.075 4.433 1.00 . A A . 14 THR HB 1 1
13 25834 1 1 14 THR HG1 H 12.240 21.905 5.938 1.00 . A A . 14 THR HG1 1 1
13 25835 1 1 14 THR HG21 H 10.505 21.822 7.378 1.00 . A A . 14 THR HG21 1 1
13 25836 1 1 14 THR HG22 H 8.877 21.986 6.716 1.00 . A A . 14 THR HG22 1 1
13 25837 1 1 14 THR HG23 H 10.032 23.308 6.555 1.00 . A A . 14 THR HG23 1 1
13 25838 1 1 14 THR N N 11.024 19.592 4.164 1.00 . A A . 14 THR N 1 1
13 25839 1 1 14 THR O O 8.226 19.837 3.923 1.00 . A A . 14 THR O 1 1
13 25840 1 1 14 THR OG1 O 11.802 21.971 5.079 1.00 . A A . 14 THR OG1 1 1
13 25841 1 1 15 . C C 6.004 19.657 7.143 1.00 . A A . 15 TPO C 1 1
13 25842 1 1 15 . CA C 6.730 18.938 6.029 1.00 . A A . 15 TPO CA 1 1
13 25843 1 1 15 . CB C 6.490 17.423 6.188 1.00 . A A . 15 TPO CB 1 1
13 25844 1 1 15 . CG2 C 5.010 17.069 6.009 1.00 . A A . 15 TPO CG2 1 1
13 25845 1 1 15 . H H 8.619 19.145 6.926 1.00 . A A . 15 TPO H 1 1
13 25846 1 1 15 . HA H 6.337 19.259 5.075 1.00 . A A . 15 TPO HA 1 1
13 25847 1 1 15 . HB H 6.796 17.121 7.179 1.00 . A A . 15 TPO HB 1 1
13 25848 1 1 15 . HG21 H 4.438 17.537 6.798 1.00 . A A . 15 TPO HG21 1 1
13 25849 1 1 15 . HG22 H 4.878 15.998 6.053 1.00 . A A . 15 TPO HG22 1 1
13 25850 1 1 15 . HG23 H 4.658 17.437 5.058 1.00 . A A . 15 TPO HG23 1 1
13 25851 1 1 15 . N N 8.131 19.274 6.082 1.00 . A A . 15 TPO N 1 1
13 25852 1 1 15 . O O 6.373 19.524 8.318 1.00 . A A . 15 TPO O 1 1
13 25853 1 1 15 . O1P O 9.209 15.662 6.463 1.00 . A A . 15 TPO O1P 1 1
13 25854 1 1 15 . O2P O 8.669 14.762 4.253 1.00 . A A . 15 TPO O2P 1 1
13 25855 1 1 15 . O3P O 7.119 14.307 6.161 1.00 . A A . 15 TPO O3P 1 1
13 25856 1 1 15 . OG1 O 7.221 16.683 5.191 1.00 . A A . 15 TPO OG1 1 1
13 25857 1 1 15 . P P 8.059 15.344 5.516 1.00 . A A . 15 TPO P 1 1
13 25858 1 1 16 SER C C 3.036 20.196 8.129 1.00 . A A . 16 SER C 1 1
13 25859 1 1 16 SER CA C 4.199 21.104 7.745 1.00 . A A . 16 SER CA 1 1
13 25860 1 1 16 SER CB C 3.713 22.420 7.144 1.00 . A A . 16 SER CB 1 1
13 25861 1 1 16 SER H H 4.787 20.526 5.838 1.00 . A A . 16 SER H 1 1
13 25862 1 1 16 SER HA H 4.801 21.306 8.618 1.00 . A A . 16 SER HA 1 1
13 25863 1 1 16 SER HB2 H 3.146 22.215 6.248 1.00 . A A . 16 SER HB2 1 1
13 25864 1 1 16 SER HB3 H 3.091 22.941 7.858 1.00 . A A . 16 SER HB3 1 1
13 25865 1 1 16 SER HG H 5.300 23.379 7.639 1.00 . A A . 16 SER HG 1 1
13 25866 1 1 16 SER N N 5.016 20.420 6.789 1.00 . A A . 16 SER N 1 1
13 25867 1 1 16 SER O O 2.642 19.333 7.343 1.00 . A A . 16 SER O 1 1
13 25868 1 1 16 SER OG O 4.825 23.245 6.809 1.00 . A A . 16 SER OG 1 1
13 25869 1 1 17 VAL C C 0.133 20.028 9.210 1.00 . A A . 17 VAL C 1 1
13 25870 1 1 17 VAL CA C 1.437 19.507 9.767 1.00 . A A . 17 VAL CA 1 1
13 25871 1 1 17 VAL CB C 1.347 19.456 11.320 1.00 . A A . 17 VAL CB 1 1
13 25872 1 1 17 VAL CG1 C 0.246 18.502 11.779 1.00 . A A . 17 VAL CG1 1 1
13 25873 1 1 17 VAL CG2 C 2.679 19.049 11.919 1.00 . A A . 17 VAL CG2 1 1
13 25874 1 1 17 VAL H H 2.829 21.084 9.903 1.00 . A A . 17 VAL H 1 1
13 25875 1 1 17 VAL HA H 1.618 18.512 9.390 1.00 . A A . 17 VAL HA 1 1
13 25876 1 1 17 VAL HB H 1.101 20.447 11.673 1.00 . A A . 17 VAL HB 1 1
13 25877 1 1 17 VAL HG11 H 0.467 17.509 11.418 1.00 . A A . 17 VAL HG11 1 1
13 25878 1 1 17 VAL HG12 H -0.701 18.829 11.376 1.00 . A A . 17 VAL HG12 1 1
13 25879 1 1 17 VAL HG13 H 0.197 18.493 12.857 1.00 . A A . 17 VAL HG13 1 1
13 25880 1 1 17 VAL HG21 H 2.600 19.024 12.996 1.00 . A A . 17 VAL HG21 1 1
13 25881 1 1 17 VAL HG22 H 3.439 19.758 11.629 1.00 . A A . 17 VAL HG22 1 1
13 25882 1 1 17 VAL HG23 H 2.945 18.067 11.558 1.00 . A A . 17 VAL HG23 1 1
13 25883 1 1 17 VAL N N 2.508 20.364 9.319 1.00 . A A . 17 VAL N 1 1
13 25884 1 1 17 VAL O O -0.299 21.157 9.519 1.00 . A A . 17 VAL O 1 1
13 25885 1 1 18 PHE C C -2.756 18.577 8.039 1.00 . A A . 18 PHE C 1 1
13 25886 1 1 18 PHE CA C -1.707 19.617 7.770 1.00 . A A . 18 PHE CA 1 1
13 25887 1 1 18 PHE CB C -1.563 19.916 6.258 1.00 . A A . 18 PHE CB 1 1
13 25888 1 1 18 PHE CD1 C 0.160 18.340 5.337 1.00 . A A . 18 PHE CD1 1 1
13 25889 1 1 18 PHE CD2 C -2.103 18.072 4.640 1.00 . A A . 18 PHE CD2 1 1
13 25890 1 1 18 PHE CE1 C 0.528 17.281 4.547 1.00 . A A . 18 PHE CE1 1 1
13 25891 1 1 18 PHE CE2 C -1.736 17.009 3.844 1.00 . A A . 18 PHE CE2 1 1
13 25892 1 1 18 PHE CG C -1.159 18.750 5.397 1.00 . A A . 18 PHE CG 1 1
13 25893 1 1 18 PHE CZ C -0.420 16.614 3.798 1.00 . A A . 18 PHE CZ 1 1
13 25894 1 1 18 PHE H H -0.076 18.376 8.145 1.00 . A A . 18 PHE H 1 1
13 25895 1 1 18 PHE HA H -2.026 20.519 8.266 1.00 . A A . 18 PHE HA 1 1
13 25896 1 1 18 PHE HB2 H -2.509 20.276 5.880 1.00 . A A . 18 PHE HB2 1 1
13 25897 1 1 18 PHE HB3 H -0.826 20.696 6.133 1.00 . A A . 18 PHE HB3 1 1
13 25898 1 1 18 PHE HD1 H 0.904 18.860 5.923 1.00 . A A . 18 PHE HD1 1 1
13 25899 1 1 18 PHE HD2 H -3.137 18.382 4.678 1.00 . A A . 18 PHE HD2 1 1
13 25900 1 1 18 PHE HE1 H 1.563 16.968 4.510 1.00 . A A . 18 PHE HE1 1 1
13 25901 1 1 18 PHE HE2 H -2.475 16.485 3.256 1.00 . A A . 18 PHE HE2 1 1
13 25902 1 1 18 PHE HZ H -0.128 15.781 3.177 1.00 . A A . 18 PHE HZ 1 1
13 25903 1 1 18 PHE N N -0.471 19.248 8.373 1.00 . A A . 18 PHE N 1 1
13 25904 1 1 18 PHE O O -2.468 17.377 8.078 1.00 . A A . 18 PHE O 1 1
13 25905 1 1 19 ARG C C -5.800 18.050 7.190 1.00 . A A . 19 ARG C 1 1
13 25906 1 1 19 ARG CA C -5.044 18.161 8.490 1.00 . A A . 19 ARG CA 1 1
13 25907 1 1 19 ARG CB C -5.911 18.633 9.669 1.00 . A A . 19 ARG CB 1 1
13 25908 1 1 19 ARG CD C -7.020 20.511 10.879 1.00 . A A . 19 ARG CD 1 1
13 25909 1 1 19 ARG CG C -6.356 20.087 9.598 1.00 . A A . 19 ARG CG 1 1
13 25910 1 1 19 ARG CZ C -6.355 20.859 13.252 1.00 . A A . 19 ARG CZ 1 1
13 25911 1 1 19 ARG H H -4.093 20.001 8.275 1.00 . A A . 19 ARG H 1 1
13 25912 1 1 19 ARG HA H -4.632 17.187 8.713 1.00 . A A . 19 ARG HA 1 1
13 25913 1 1 19 ARG HB2 H -6.799 18.017 9.707 1.00 . A A . 19 ARG HB2 1 1
13 25914 1 1 19 ARG HB3 H -5.356 18.490 10.585 1.00 . A A . 19 ARG HB3 1 1
13 25915 1 1 19 ARG HD2 H -7.364 21.530 10.782 1.00 . A A . 19 ARG HD2 1 1
13 25916 1 1 19 ARG HD3 H -7.862 19.860 11.058 1.00 . A A . 19 ARG HD3 1 1
13 25917 1 1 19 ARG HE H -5.225 19.995 11.833 1.00 . A A . 19 ARG HE 1 1
13 25918 1 1 19 ARG HG2 H -5.492 20.711 9.429 1.00 . A A . 19 ARG HG2 1 1
13 25919 1 1 19 ARG HG3 H -7.052 20.199 8.781 1.00 . A A . 19 ARG HG3 1 1
13 25920 1 1 19 ARG HH11 H -8.256 21.470 12.835 1.00 . A A . 19 ARG HH11 1 1
13 25921 1 1 19 ARG HH12 H -7.778 21.737 14.441 1.00 . A A . 19 ARG HH12 1 1
13 25922 1 1 19 ARG HH21 H -4.537 20.335 13.993 1.00 . A A . 19 ARG HH21 1 1
13 25923 1 1 19 ARG HH22 H -5.555 21.083 15.140 1.00 . A A . 19 ARG HH22 1 1
13 25924 1 1 19 ARG N N -3.938 19.031 8.285 1.00 . A A . 19 ARG N 1 1
13 25925 1 1 19 ARG NE N -6.096 20.415 12.024 1.00 . A A . 19 ARG NE 1 1
13 25926 1 1 19 ARG NH1 N -7.539 21.392 13.531 1.00 . A A . 19 ARG NH1 1 1
13 25927 1 1 19 ARG NH2 N -5.426 20.751 14.202 1.00 . A A . 19 ARG NH2 1 1
13 25928 1 1 19 ARG O O -6.583 18.932 6.811 1.00 . A A . 19 ARG O 1 1
13 25929 1 1 20 ALA C C -7.494 16.430 5.229 1.00 . A A . 20 ALA C 1 1
13 25930 1 1 20 ALA CA C -6.039 16.805 5.164 1.00 . A A . 20 ALA CA 1 1
13 25931 1 1 20 ALA CB C -5.250 15.776 4.408 1.00 . A A . 20 ALA CB 1 1
13 25932 1 1 20 ALA H H -4.838 16.364 6.804 1.00 . A A . 20 ALA H 1 1
13 25933 1 1 20 ALA HA H -5.952 17.741 4.635 1.00 . A A . 20 ALA HA 1 1
13 25934 1 1 20 ALA HB1 H -4.214 16.077 4.370 1.00 . A A . 20 ALA HB1 1 1
13 25935 1 1 20 ALA HB2 H -5.642 15.687 3.407 1.00 . A A . 20 ALA HB2 1 1
13 25936 1 1 20 ALA HB3 H -5.328 14.824 4.913 1.00 . A A . 20 ALA HB3 1 1
13 25937 1 1 20 ALA N N -5.481 17.018 6.462 1.00 . A A . 20 ALA N 1 1
13 25938 1 1 20 ALA O O -7.966 15.862 6.220 1.00 . A A . 20 ALA O 1 1
13 25939 1 1 21 ASP C C -10.056 15.024 4.040 1.00 . A A . 21 ASP C 1 1
13 25940 1 1 21 ASP CA C -9.618 16.492 4.001 1.00 . A A . 21 ASP CA 1 1
13 25941 1 1 21 ASP CB C -10.129 17.167 2.725 1.00 . A A . 21 ASP CB 1 1
13 25942 1 1 21 ASP CG C -9.550 16.583 1.448 1.00 . A A . 21 ASP CG 1 1
13 25943 1 1 21 ASP H H -7.681 17.025 3.360 1.00 . A A . 21 ASP H 1 1
13 25944 1 1 21 ASP HA H -10.077 16.992 4.841 1.00 . A A . 21 ASP HA 1 1
13 25945 1 1 21 ASP HB2 H -11.204 17.066 2.681 1.00 . A A . 21 ASP HB2 1 1
13 25946 1 1 21 ASP HB3 H -9.877 18.216 2.767 1.00 . A A . 21 ASP HB3 1 1
13 25947 1 1 21 ASP N N -8.174 16.680 4.139 1.00 . A A . 21 ASP N 1 1
13 25948 1 1 21 ASP O O -11.253 14.727 3.968 1.00 . A A . 21 ASP O 1 1
13 25949 1 1 21 ASP OD1 O -8.375 16.863 1.131 1.00 . A A . 21 ASP OD1 1 1
13 25950 1 1 21 ASP OD2 O -10.281 15.882 0.708 1.00 . A A . 21 ASP OD2 1 1
13 25951 1 1 22 LEU C C -10.273 12.356 5.569 1.00 . A A . 22 LEU C 1 1
13 25952 1 1 22 LEU CA C -9.430 12.692 4.331 1.00 . A A . 22 LEU CA 1 1
13 25953 1 1 22 LEU CB C -8.181 11.763 4.217 1.00 . A A . 22 LEU CB 1 1
13 25954 1 1 22 LEU CD1 C -7.221 12.236 6.543 1.00 . A A . 22 LEU CD1 1 1
13 25955 1 1 22 LEU CD2 C -5.897 10.963 4.889 1.00 . A A . 22 LEU CD2 1 1
13 25956 1 1 22 LEU CG C -6.914 12.077 5.065 1.00 . A A . 22 LEU CG 1 1
13 25957 1 1 22 LEU H H -8.186 14.423 4.327 1.00 . A A . 22 LEU H 1 1
13 25958 1 1 22 LEU HA H -10.068 12.496 3.482 1.00 . A A . 22 LEU HA 1 1
13 25959 1 1 22 LEU HB2 H -8.497 10.765 4.481 1.00 . A A . 22 LEU HB2 1 1
13 25960 1 1 22 LEU HB3 H -7.889 11.744 3.177 1.00 . A A . 22 LEU HB3 1 1
13 25961 1 1 22 LEU HD11 H -7.653 11.323 6.921 1.00 . A A . 22 LEU HD11 1 1
13 25962 1 1 22 LEU HD12 H -7.923 13.048 6.675 1.00 . A A . 22 LEU HD12 1 1
13 25963 1 1 22 LEU HD13 H -6.311 12.456 7.082 1.00 . A A . 22 LEU HD13 1 1
13 25964 1 1 22 LEU HD21 H -6.327 10.032 5.228 1.00 . A A . 22 LEU HD21 1 1
13 25965 1 1 22 LEU HD22 H -5.018 11.184 5.474 1.00 . A A . 22 LEU HD22 1 1
13 25966 1 1 22 LEU HD23 H -5.624 10.876 3.849 1.00 . A A . 22 LEU HD23 1 1
13 25967 1 1 22 LEU HG H -6.459 12.990 4.710 1.00 . A A . 22 LEU HG 1 1
13 25968 1 1 22 LEU N N -9.110 14.110 4.235 1.00 . A A . 22 LEU N 1 1
13 25969 1 1 22 LEU O O -10.849 11.274 5.658 1.00 . A A . 22 LEU O 1 1
13 25970 1 1 23 LEU C C -12.648 13.068 7.335 1.00 . A A . 23 LEU C 1 1
13 25971 1 1 23 LEU CA C -11.159 13.082 7.703 1.00 . A A . 23 LEU CA 1 1
13 25972 1 1 23 LEU CB C -10.841 14.108 8.821 1.00 . A A . 23 LEU CB 1 1
13 25973 1 1 23 LEU CD1 C -11.025 16.325 9.965 1.00 . A A . 23 LEU CD1 1 1
13 25974 1 1 23 LEU CD2 C -10.841 16.284 7.494 1.00 . A A . 23 LEU CD2 1 1
13 25975 1 1 23 LEU CG C -11.382 15.552 8.710 1.00 . A A . 23 LEU CG 1 1
13 25976 1 1 23 LEU H H -9.866 14.136 6.442 1.00 . A A . 23 LEU H 1 1
13 25977 1 1 23 LEU HA H -10.911 12.090 8.053 1.00 . A A . 23 LEU HA 1 1
13 25978 1 1 23 LEU HB2 H -11.211 13.690 9.740 1.00 . A A . 23 LEU HB2 1 1
13 25979 1 1 23 LEU HB3 H -9.766 14.163 8.905 1.00 . A A . 23 LEU HB3 1 1
13 25980 1 1 23 LEU HD11 H -11.463 15.841 10.826 1.00 . A A . 23 LEU HD11 1 1
13 25981 1 1 23 LEU HD12 H -11.406 17.331 9.884 1.00 . A A . 23 LEU HD12 1 1
13 25982 1 1 23 LEU HD13 H -9.951 16.357 10.077 1.00 . A A . 23 LEU HD13 1 1
13 25983 1 1 23 LEU HD21 H -9.764 16.338 7.553 1.00 . A A . 23 LEU HD21 1 1
13 25984 1 1 23 LEU HD22 H -11.253 17.282 7.466 1.00 . A A . 23 LEU HD22 1 1
13 25985 1 1 23 LEU HD23 H -11.127 15.752 6.599 1.00 . A A . 23 LEU HD23 1 1
13 25986 1 1 23 LEU HG H -12.460 15.511 8.646 1.00 . A A . 23 LEU HG 1 1
13 25987 1 1 23 LEU N N -10.363 13.294 6.521 1.00 . A A . 23 LEU N 1 1
13 25988 1 1 23 LEU O O -13.479 12.513 8.052 1.00 . A A . 23 LEU O 1 1
13 25989 1 1 24 LYS C C -14.632 12.199 5.132 1.00 . A A . 24 LYS C 1 1
13 25990 1 1 24 LYS CA C -14.319 13.581 5.655 1.00 . A A . 24 LYS CA 1 1
13 25991 1 1 24 LYS CB C -14.583 14.655 4.594 1.00 . A A . 24 LYS CB 1 1
13 25992 1 1 24 LYS CD C -14.220 16.607 6.174 1.00 . A A . 24 LYS CD 1 1
13 25993 1 1 24 LYS CE C -14.876 17.829 6.789 1.00 . A A . 24 LYS CE 1 1
13 25994 1 1 24 LYS CG C -15.131 15.963 5.147 1.00 . A A . 24 LYS CG 1 1
13 25995 1 1 24 LYS H H -12.282 14.094 5.642 1.00 . A A . 24 LYS H 1 1
13 25996 1 1 24 LYS HA H -14.969 13.758 6.499 1.00 . A A . 24 LYS HA 1 1
13 25997 1 1 24 LYS HB2 H -13.664 14.866 4.067 1.00 . A A . 24 LYS HB2 1 1
13 25998 1 1 24 LYS HB3 H -15.305 14.264 3.894 1.00 . A A . 24 LYS HB3 1 1
13 25999 1 1 24 LYS HD2 H -14.009 15.890 6.955 1.00 . A A . 24 LYS HD2 1 1
13 26000 1 1 24 LYS HD3 H -13.299 16.903 5.694 1.00 . A A . 24 LYS HD3 1 1
13 26001 1 1 24 LYS HE2 H -14.197 18.269 7.503 1.00 . A A . 24 LYS HE2 1 1
13 26002 1 1 24 LYS HE3 H -15.082 18.541 6.004 1.00 . A A . 24 LYS HE3 1 1
13 26003 1 1 24 LYS HG2 H -15.272 16.655 4.331 1.00 . A A . 24 LYS HG2 1 1
13 26004 1 1 24 LYS HG3 H -16.087 15.756 5.607 1.00 . A A . 24 LYS HG3 1 1
13 26005 1 1 24 LYS HZ1 H -16.602 18.343 7.846 1.00 . A A . 24 LYS HZ1 1 1
13 26006 1 1 24 LYS HZ2 H -16.015 16.828 8.270 1.00 . A A . 24 LYS HZ2 1 1
13 26007 1 1 24 LYS HZ3 H -16.833 17.046 6.827 1.00 . A A . 24 LYS HZ3 1 1
13 26008 1 1 24 LYS N N -12.969 13.633 6.173 1.00 . A A . 24 LYS N 1 1
13 26009 1 1 24 LYS NZ N -16.146 17.486 7.476 1.00 . A A . 24 LYS NZ 1 1
13 26010 1 1 24 LYS O O -15.771 11.802 5.088 1.00 . A A . 24 LYS O 1 1
13 26011 1 1 25 GLU C C -14.029 9.180 5.563 1.00 . A A . 25 GLU C 1 1
13 26012 1 1 25 GLU CA C -13.771 10.072 4.362 1.00 . A A . 25 GLU CA 1 1
13 26013 1 1 25 GLU CB C -12.572 9.588 3.574 1.00 . A A . 25 GLU CB 1 1
13 26014 1 1 25 GLU CD C -13.656 10.064 1.366 1.00 . A A . 25 GLU CD 1 1
13 26015 1 1 25 GLU CG C -12.431 10.267 2.230 1.00 . A A . 25 GLU CG 1 1
13 26016 1 1 25 GLU H H -12.697 11.826 4.837 1.00 . A A . 25 GLU H 1 1
13 26017 1 1 25 GLU HA H -14.646 10.048 3.730 1.00 . A A . 25 GLU HA 1 1
13 26018 1 1 25 GLU HB2 H -11.681 9.780 4.151 1.00 . A A . 25 GLU HB2 1 1
13 26019 1 1 25 GLU HB3 H -12.673 8.526 3.416 1.00 . A A . 25 GLU HB3 1 1
13 26020 1 1 25 GLU HG2 H -12.287 11.326 2.387 1.00 . A A . 25 GLU HG2 1 1
13 26021 1 1 25 GLU HG3 H -11.573 9.857 1.721 1.00 . A A . 25 GLU HG3 1 1
13 26022 1 1 25 GLU N N -13.600 11.446 4.794 1.00 . A A . 25 GLU N 1 1
13 26023 1 1 25 GLU O O -14.722 8.159 5.467 1.00 . A A . 25 GLU O 1 1
13 26024 1 1 25 GLU OE1 O -13.928 8.922 0.955 1.00 . A A . 25 GLU OE1 1 1
13 26025 1 1 25 GLU OE2 O -14.387 11.033 1.102 1.00 . A A . 25 GLU OE2 1 1
13 26026 1 1 26 MET C C -15.226 9.136 8.295 1.00 . A A . 26 MET C 1 1
13 26027 1 1 26 MET CA C -13.757 8.911 7.963 1.00 . A A . 26 MET CA 1 1
13 26028 1 1 26 MET CB C -12.876 9.513 9.065 1.00 . A A . 26 MET CB 1 1
13 26029 1 1 26 MET CE C -12.678 11.525 11.569 1.00 . A A . 26 MET CE 1 1
13 26030 1 1 26 MET CG C -13.192 9.017 10.470 1.00 . A A . 26 MET CG 1 1
13 26031 1 1 26 MET H H -12.850 10.326 6.669 1.00 . A A . 26 MET H 1 1
13 26032 1 1 26 MET HA H -13.556 7.854 7.865 1.00 . A A . 26 MET HA 1 1
13 26033 1 1 26 MET HB2 H -11.843 9.280 8.851 1.00 . A A . 26 MET HB2 1 1
13 26034 1 1 26 MET HB3 H -13.002 10.585 9.046 1.00 . A A . 26 MET HB3 1 1
13 26035 1 1 26 MET HE1 H -12.156 12.124 12.300 1.00 . A A . 26 MET HE1 1 1
13 26036 1 1 26 MET HE2 H -13.742 11.606 11.734 1.00 . A A . 26 MET HE2 1 1
13 26037 1 1 26 MET HE3 H -12.438 11.880 10.578 1.00 . A A . 26 MET HE3 1 1
13 26038 1 1 26 MET HG2 H -14.229 9.234 10.681 1.00 . A A . 26 MET HG2 1 1
13 26039 1 1 26 MET HG3 H -13.043 7.950 10.507 1.00 . A A . 26 MET HG3 1 1
13 26040 1 1 26 MET N N -13.477 9.572 6.694 1.00 . A A . 26 MET N 1 1
13 26041 1 1 26 MET O O -15.972 8.204 8.601 1.00 . A A . 26 MET O 1 1
13 26042 1 1 26 MET SD S -12.174 9.806 11.741 1.00 . A A . 26 MET SD 1 1
13 26043 1 1 27 GLU C C -17.951 10.148 7.384 1.00 . A A . 27 GLU C 1 1
13 26044 1 1 27 GLU CA C -16.991 10.834 8.384 1.00 . A A . 27 GLU CA 1 1
13 26045 1 1 27 GLU CB C -17.007 12.363 8.246 1.00 . A A . 27 GLU CB 1 1
13 26046 1 1 27 GLU CD C -18.196 14.550 8.434 1.00 . A A . 27 GLU CD 1 1
13 26047 1 1 27 GLU CG C -18.344 13.045 8.441 1.00 . A A . 27 GLU CG 1 1
13 26048 1 1 27 GLU H H -14.957 11.059 7.913 1.00 . A A . 27 GLU H 1 1
13 26049 1 1 27 GLU HA H -17.274 10.566 9.391 1.00 . A A . 27 GLU HA 1 1
13 26050 1 1 27 GLU HB2 H -16.320 12.779 8.966 1.00 . A A . 27 GLU HB2 1 1
13 26051 1 1 27 GLU HB3 H -16.647 12.607 7.258 1.00 . A A . 27 GLU HB3 1 1
13 26052 1 1 27 GLU HG2 H -19.007 12.753 7.640 1.00 . A A . 27 GLU HG2 1 1
13 26053 1 1 27 GLU HG3 H -18.763 12.740 9.389 1.00 . A A . 27 GLU HG3 1 1
13 26054 1 1 27 GLU N N -15.628 10.385 8.161 1.00 . A A . 27 GLU N 1 1
13 26055 1 1 27 GLU O O -19.036 9.717 7.751 1.00 . A A . 27 GLU O 1 1
13 26056 1 1 27 GLU OE1 O -17.745 15.110 7.427 1.00 . A A . 27 GLU OE1 1 1
13 26057 1 1 27 GLU OE2 O -18.483 15.196 9.470 1.00 . A A . 27 GLU OE2 1 1
13 26058 1 1 28 SER C C -18.497 7.876 5.399 1.00 . A A . 28 SER C 1 1
13 26059 1 1 28 SER CA C -18.215 9.358 5.060 1.00 . A A . 28 SER CA 1 1
13 26060 1 1 28 SER CB C -17.359 9.484 3.771 1.00 . A A . 28 SER CB 1 1
13 26061 1 1 28 SER H H -16.631 10.426 5.929 1.00 . A A . 28 SER H 1 1
13 26062 1 1 28 SER HA H -19.151 9.873 4.907 1.00 . A A . 28 SER HA 1 1
13 26063 1 1 28 SER HB2 H -17.146 10.526 3.586 1.00 . A A . 28 SER HB2 1 1
13 26064 1 1 28 SER HB3 H -16.425 8.969 3.944 1.00 . A A . 28 SER HB3 1 1
13 26065 1 1 28 SER HG H -18.924 9.103 2.669 1.00 . A A . 28 SER HG 1 1
13 26066 1 1 28 SER N N -17.494 10.014 6.150 1.00 . A A . 28 SER N 1 1
13 26067 1 1 28 SER O O -19.577 7.361 5.119 1.00 . A A . 28 SER O 1 1
13 26068 1 1 28 SER OG O -17.972 8.941 2.609 1.00 . A A . 28 SER OG 1 1
13 26069 1 1 29 SER C C -18.467 5.690 7.703 1.00 . A A . 29 SER C 1 1
13 26070 1 1 29 SER CA C -17.674 5.823 6.399 1.00 . A A . 29 SER CA 1 1
13 26071 1 1 29 SER CB C -16.285 5.173 6.541 1.00 . A A . 29 SER CB 1 1
13 26072 1 1 29 SER H H -16.695 7.679 6.232 1.00 . A A . 29 SER H 1 1
13 26073 1 1 29 SER HA H -18.215 5.322 5.610 1.00 . A A . 29 SER HA 1 1
13 26074 1 1 29 SER HB2 H -15.728 5.320 5.627 1.00 . A A . 29 SER HB2 1 1
13 26075 1 1 29 SER HB3 H -15.758 5.650 7.355 1.00 . A A . 29 SER HB3 1 1
13 26076 1 1 29 SER HG H -17.171 3.591 7.293 1.00 . A A . 29 SER HG 1 1
13 26077 1 1 29 SER N N -17.537 7.220 6.027 1.00 . A A . 29 SER N 1 1
13 26078 1 1 29 SER O O -18.953 4.604 8.031 1.00 . A A . 29 SER O 1 1
13 26079 1 1 29 SER OG O -16.362 3.779 6.801 1.00 . A A . 29 SER OG 1 1
13 26080 1 1 30 THR C C -18.313 6.159 10.768 1.00 . A A . 30 THR C 1 1
13 26081 1 1 30 THR CA C -19.229 6.864 9.741 1.00 . A A . 30 THR CA 1 1
13 26082 1 1 30 THR CB C -20.661 6.227 9.705 1.00 . A A . 30 THR CB 1 1
13 26083 1 1 30 THR CG2 C -21.468 6.617 10.944 1.00 . A A . 30 THR CG2 1 1
13 26084 1 1 30 THR H H -18.223 7.643 8.070 1.00 . A A . 30 THR H 1 1
13 26085 1 1 30 THR HA H -19.297 7.908 10.015 1.00 . A A . 30 THR HA 1 1
13 26086 1 1 30 THR HB H -20.571 5.152 9.650 1.00 . A A . 30 THR HB 1 1
13 26087 1 1 30 THR HG1 H -21.030 6.225 7.785 1.00 . A A . 30 THR HG1 1 1
13 26088 1 1 30 THR HG21 H -21.589 7.690 10.977 1.00 . A A . 30 THR HG21 1 1
13 26089 1 1 30 THR HG22 H -20.947 6.285 11.829 1.00 . A A . 30 THR HG22 1 1
13 26090 1 1 30 THR HG23 H -22.439 6.146 10.907 1.00 . A A . 30 THR HG23 1 1
13 26091 1 1 30 THR N N -18.585 6.808 8.431 1.00 . A A . 30 THR N 1 1
13 26092 1 1 30 THR O O -18.758 5.566 11.761 1.00 . A A . 30 THR O 1 1
13 26093 1 1 30 THR OG1 O -21.364 6.722 8.543 1.00 . A A . 30 THR OG1 1 1
13 26094 1 1 31 GLY C C -15.044 4.867 10.681 1.00 . A A . 31 GLY C 1 1
13 26095 1 1 31 GLY CA C -16.070 5.680 11.408 1.00 . A A . 31 GLY CA 1 1
13 26096 1 1 31 GLY H H -16.698 6.713 9.718 1.00 . A A . 31 GLY H 1 1
13 26097 1 1 31 GLY HA2 H -15.573 6.475 11.943 1.00 . A A . 31 GLY HA2 1 1
13 26098 1 1 31 GLY HA3 H -16.586 5.048 12.113 1.00 . A A . 31 GLY HA3 1 1
13 26099 1 1 31 GLY N N -17.023 6.252 10.522 1.00 . A A . 31 GLY N 1 1
13 26100 1 1 31 GLY O O -14.760 5.118 9.504 1.00 . A A . 31 GLY O 1 1
13 26101 1 1 32 THR C C -14.091 1.895 10.006 1.00 . A A . 32 THR C 1 1
13 26102 1 1 32 THR CA C -13.492 3.036 10.854 1.00 . A A . 32 THR CA 1 1
13 26103 1 1 32 THR CB C -12.607 2.497 12.045 1.00 . A A . 32 THR CB 1 1
13 26104 1 1 32 THR CG2 C -13.450 1.845 13.130 1.00 . A A . 32 THR CG2 1 1
13 26105 1 1 32 THR H H -14.887 3.702 12.257 1.00 . A A . 32 THR H 1 1
13 26106 1 1 32 THR HA H -12.870 3.641 10.211 1.00 . A A . 32 THR HA 1 1
13 26107 1 1 32 THR HB H -12.102 3.351 12.474 1.00 . A A . 32 THR HB 1 1
13 26108 1 1 32 THR HG1 H -10.990 2.079 11.031 1.00 . A A . 32 THR HG1 1 1
13 26109 1 1 32 THR HG21 H -13.993 1.012 12.709 1.00 . A A . 32 THR HG21 1 1
13 26110 1 1 32 THR HG22 H -14.146 2.565 13.530 1.00 . A A . 32 THR HG22 1 1
13 26111 1 1 32 THR HG23 H -12.807 1.499 13.925 1.00 . A A . 32 THR HG23 1 1
13 26112 1 1 32 THR N N -14.534 3.884 11.361 1.00 . A A . 32 THR N 1 1
13 26113 1 1 32 THR O O -15.156 1.330 10.347 1.00 . A A . 32 THR O 1 1
13 26114 1 1 32 THR OG1 O -11.594 1.580 11.602 1.00 . A A . 32 THR OG1 1 1
13 26115 1 1 33 ALA C C -13.293 -0.757 8.504 1.00 . A A . 33 ALA C 1 1
13 26116 1 1 33 ALA CA C -13.852 0.555 7.983 1.00 . A A . 33 ALA CA 1 1
13 26117 1 1 33 ALA CB C -13.340 0.834 6.576 1.00 . A A . 33 ALA CB 1 1
13 26118 1 1 33 ALA H H -12.643 2.133 8.677 1.00 . A A . 33 ALA H 1 1
13 26119 1 1 33 ALA HA H -14.931 0.516 7.972 1.00 . A A . 33 ALA HA 1 1
13 26120 1 1 33 ALA HB1 H -13.747 1.770 6.222 1.00 . A A . 33 ALA HB1 1 1
13 26121 1 1 33 ALA HB2 H -13.646 0.036 5.916 1.00 . A A . 33 ALA HB2 1 1
13 26122 1 1 33 ALA HB3 H -12.262 0.895 6.591 1.00 . A A . 33 ALA HB3 1 1
13 26123 1 1 33 ALA N N -13.445 1.614 8.886 1.00 . A A . 33 ALA N 1 1
13 26124 1 1 33 ALA O O -12.071 -0.928 8.568 1.00 . A A . 33 ALA O 1 1
13 26125 1 1 34 PRO C C -13.130 -3.970 8.599 1.00 . A A . 34 PRO C 1 1
13 26126 1 1 34 PRO CA C -13.740 -2.924 9.543 1.00 . A A . 34 PRO CA 1 1
13 26127 1 1 34 PRO CB C -15.032 -3.454 10.167 1.00 . A A . 34 PRO CB 1 1
13 26128 1 1 34 PRO CD C -15.635 -1.627 8.739 1.00 . A A . 34 PRO CD 1 1
13 26129 1 1 34 PRO CG C -16.109 -2.956 9.267 1.00 . A A . 34 PRO CG 1 1
13 26130 1 1 34 PRO HA H -13.038 -2.713 10.334 1.00 . A A . 34 PRO HA 1 1
13 26131 1 1 34 PRO HB2 H -15.005 -4.534 10.198 1.00 . A A . 34 PRO HB2 1 1
13 26132 1 1 34 PRO HB3 H -15.148 -3.064 11.168 1.00 . A A . 34 PRO HB3 1 1
13 26133 1 1 34 PRO HD2 H -15.905 -1.516 7.700 1.00 . A A . 34 PRO HD2 1 1
13 26134 1 1 34 PRO HD3 H -16.051 -0.822 9.326 1.00 . A A . 34 PRO HD3 1 1
13 26135 1 1 34 PRO HG2 H -16.256 -3.651 8.454 1.00 . A A . 34 PRO HG2 1 1
13 26136 1 1 34 PRO HG3 H -17.026 -2.832 9.824 1.00 . A A . 34 PRO HG3 1 1
13 26137 1 1 34 PRO N N -14.162 -1.690 8.899 1.00 . A A . 34 PRO N 1 1
13 26138 1 1 34 PRO O O -13.544 -4.118 7.432 1.00 . A A . 34 PRO O 1 1
13 26139 1 1 35 ALA C C -11.365 -6.812 9.573 1.00 . A A . 35 ALA C 1 1
13 26140 1 1 35 ALA CA C -11.507 -5.783 8.480 1.00 . A A . 35 ALA CA 1 1
13 26141 1 1 35 ALA CB C -10.142 -5.420 7.902 1.00 . A A . 35 ALA CB 1 1
13 26142 1 1 35 ALA H H -11.781 -4.376 9.982 1.00 . A A . 35 ALA H 1 1
13 26143 1 1 35 ALA HA H -12.159 -6.160 7.706 1.00 . A A . 35 ALA HA 1 1
13 26144 1 1 35 ALA HB1 H -10.264 -4.670 7.135 1.00 . A A . 35 ALA HB1 1 1
13 26145 1 1 35 ALA HB2 H -9.684 -6.299 7.474 1.00 . A A . 35 ALA HB2 1 1
13 26146 1 1 35 ALA HB3 H -9.509 -5.033 8.688 1.00 . A A . 35 ALA HB3 1 1
13 26147 1 1 35 ALA N N -12.129 -4.643 9.104 1.00 . A A . 35 ALA N 1 1
13 26148 1 1 35 ALA O O -10.829 -6.490 10.638 1.00 . A A . 35 ALA O 1 1
13 26149 1 1 36 SER C C -10.537 -9.831 10.434 1.00 . A A . 36 SER C 1 1
13 26150 1 1 36 SER CA C -11.807 -8.960 10.440 1.00 . A A . 36 SER CA 1 1
13 26151 1 1 36 SER CB C -13.106 -9.776 10.501 1.00 . A A . 36 SER CB 1 1
13 26152 1 1 36 SER H H -12.227 -8.250 8.504 1.00 . A A . 36 SER H 1 1
13 26153 1 1 36 SER HA H -11.751 -8.369 11.343 1.00 . A A . 36 SER HA 1 1
13 26154 1 1 36 SER HB2 H -13.009 -10.538 11.259 1.00 . A A . 36 SER HB2 1 1
13 26155 1 1 36 SER HB3 H -13.929 -9.124 10.756 1.00 . A A . 36 SER HB3 1 1
13 26156 1 1 36 SER HG H -13.727 -9.731 8.645 1.00 . A A . 36 SER HG 1 1
13 26157 1 1 36 SER N N -11.846 -8.000 9.374 1.00 . A A . 36 SER N 1 1
13 26158 1 1 36 SER O O -9.479 -9.379 10.882 1.00 . A A . 36 SER O 1 1
13 26159 1 1 36 SER OG O -13.389 -10.403 9.254 1.00 . A A . 36 SER OG 1 1
13 26160 1 1 37 THR C C -10.006 -13.188 8.915 1.00 . A A . 37 THR C 1 1
13 26161 1 1 37 THR CA C -9.569 -12.039 9.828 1.00 . A A . 37 THR CA 1 1
13 26162 1 1 37 THR CB C -9.213 -12.618 11.240 1.00 . A A . 37 THR CB 1 1
13 26163 1 1 37 THR CG2 C -8.094 -11.850 11.946 1.00 . A A . 37 THR CG2 1 1
13 26164 1 1 37 THR H H -11.493 -11.279 9.448 1.00 . A A . 37 THR H 1 1
13 26165 1 1 37 THR HA H -8.696 -11.567 9.400 1.00 . A A . 37 THR HA 1 1
13 26166 1 1 37 THR HB H -8.889 -13.635 11.072 1.00 . A A . 37 THR HB 1 1
13 26167 1 1 37 THR HG1 H -11.049 -12.124 11.673 1.00 . A A . 37 THR HG1 1 1
13 26168 1 1 37 THR HG21 H -7.195 -11.890 11.349 1.00 . A A . 37 THR HG21 1 1
13 26169 1 1 37 THR HG22 H -7.908 -12.295 12.911 1.00 . A A . 37 THR HG22 1 1
13 26170 1 1 37 THR HG23 H -8.394 -10.821 12.075 1.00 . A A . 37 THR HG23 1 1
13 26171 1 1 37 THR N N -10.644 -11.042 9.884 1.00 . A A . 37 THR N 1 1
13 26172 1 1 37 THR O O -11.020 -13.073 8.210 1.00 . A A . 37 THR O 1 1
13 26173 1 1 37 THR OG1 O -10.377 -12.692 12.067 1.00 . A A . 37 THR OG1 1 1
13 26174 1 1 38 GLY C C -8.262 -16.120 8.020 1.00 . A A . 38 GLY C 1 1
13 26175 1 1 38 GLY CA C -9.539 -15.391 8.161 1.00 . A A . 38 GLY CA 1 1
13 26176 1 1 38 GLY H H -8.406 -14.382 9.389 1.00 . A A . 38 GLY H 1 1
13 26177 1 1 38 GLY HA2 H -10.283 -15.990 8.663 1.00 . A A . 38 GLY HA2 1 1
13 26178 1 1 38 GLY HA3 H -9.886 -15.102 7.180 1.00 . A A . 38 GLY HA3 1 1
13 26179 1 1 38 GLY N N -9.252 -14.261 8.910 1.00 . A A . 38 GLY N 1 1
13 26180 1 1 38 GLY O O -7.352 -15.905 8.809 1.00 . A A . 38 GLY O 1 1
13 26181 1 1 39 ALA C C -6.278 -16.813 5.640 1.00 . A A . 39 ALA C 1 1
13 26182 1 1 39 ALA CA C -6.934 -17.630 6.737 1.00 . A A . 39 ALA CA 1 1
13 26183 1 1 39 ALA CB C -7.176 -19.051 6.272 1.00 . A A . 39 ALA CB 1 1
13 26184 1 1 39 ALA H H -9.043 -17.152 6.649 1.00 . A A . 39 ALA H 1 1
13 26185 1 1 39 ALA HA H -6.296 -17.631 7.610 1.00 . A A . 39 ALA HA 1 1
13 26186 1 1 39 ALA HB1 H -7.810 -19.037 5.399 1.00 . A A . 39 ALA HB1 1 1
13 26187 1 1 39 ALA HB2 H -7.658 -19.608 7.062 1.00 . A A . 39 ALA HB2 1 1
13 26188 1 1 39 ALA HB3 H -6.233 -19.516 6.026 1.00 . A A . 39 ALA HB3 1 1
13 26189 1 1 39 ALA N N -8.191 -16.974 7.095 1.00 . A A . 39 ALA N 1 1
13 26190 1 1 39 ALA O O -5.071 -16.859 5.417 1.00 . A A . 39 ALA O 1 1
13 26191 1 1 40 GLU C C -5.952 -13.959 4.296 1.00 . A A . 40 GLU C 1 1
13 26192 1 1 40 GLU CA C -6.790 -15.166 3.879 1.00 . A A . 40 GLU CA 1 1
13 26193 1 1 40 GLU CB C -8.092 -14.683 3.244 1.00 . A A . 40 GLU CB 1 1
13 26194 1 1 40 GLU CD C -10.366 -13.645 3.646 1.00 . A A . 40 GLU CD 1 1
13 26195 1 1 40 GLU CG C -9.060 -14.060 4.252 1.00 . A A . 40 GLU CG 1 1
13 26196 1 1 40 GLU H H -8.057 -16.080 5.286 1.00 . A A . 40 GLU H 1 1
13 26197 1 1 40 GLU HA H -6.256 -15.740 3.136 1.00 . A A . 40 GLU HA 1 1
13 26198 1 1 40 GLU HB2 H -7.862 -13.943 2.492 1.00 . A A . 40 GLU HB2 1 1
13 26199 1 1 40 GLU HB3 H -8.588 -15.521 2.779 1.00 . A A . 40 GLU HB3 1 1
13 26200 1 1 40 GLU HG2 H -9.271 -14.773 5.034 1.00 . A A . 40 GLU HG2 1 1
13 26201 1 1 40 GLU HG3 H -8.591 -13.191 4.688 1.00 . A A . 40 GLU HG3 1 1
13 26202 1 1 40 GLU N N -7.123 -16.039 4.995 1.00 . A A . 40 GLU N 1 1
13 26203 1 1 40 GLU O O -5.434 -13.248 3.449 1.00 . A A . 40 GLU O 1 1
13 26204 1 1 40 GLU OE1 O -11.064 -14.500 3.067 1.00 . A A . 40 GLU OE1 1 1
13 26205 1 1 40 GLU OE2 O -10.754 -12.483 3.789 1.00 . A A . 40 GLU OE2 1 1
13 26206 1 1 41 ASN C C -3.603 -12.792 6.020 1.00 . A A . 41 ASN C 1 1
13 26207 1 1 41 ASN CA C -5.103 -12.558 6.062 1.00 . A A . 41 ASN CA 1 1
13 26208 1 1 41 ASN CB C -5.602 -12.078 7.449 1.00 . A A . 41 ASN CB 1 1
13 26209 1 1 41 ASN CG C -5.321 -13.031 8.600 1.00 . A A . 41 ASN CG 1 1
13 26210 1 1 41 ASN H H -6.185 -14.371 6.237 1.00 . A A . 41 ASN H 1 1
13 26211 1 1 41 ASN HA H -5.305 -11.786 5.333 1.00 . A A . 41 ASN HA 1 1
13 26212 1 1 41 ASN HB2 H -5.128 -11.137 7.683 1.00 . A A . 41 ASN HB2 1 1
13 26213 1 1 41 ASN HB3 H -6.668 -11.918 7.390 1.00 . A A . 41 ASN HB3 1 1
13 26214 1 1 41 ASN HD21 H -5.354 -11.511 9.843 1.00 . A A . 41 ASN HD21 1 1
13 26215 1 1 41 ASN HD22 H -5.006 -13.031 10.577 1.00 . A A . 41 ASN HD22 1 1
13 26216 1 1 41 ASN N N -5.821 -13.732 5.590 1.00 . A A . 41 ASN N 1 1
13 26217 1 1 41 ASN ND2 N -5.227 -12.490 9.787 1.00 . A A . 41 ASN ND2 1 1
13 26218 1 1 41 ASN O O -2.843 -11.886 5.725 1.00 . A A . 41 ASN O 1 1
13 26219 1 1 41 ASN OD1 O -5.219 -14.246 8.419 1.00 . A A . 41 ASN OD1 1 1
13 26220 1 1 42 LEU C C -1.742 -15.658 5.246 1.00 . A A . 42 LEU C 1 1
13 26221 1 1 42 LEU CA C -1.802 -14.419 6.131 1.00 . A A . 42 LEU CA 1 1
13 26222 1 1 42 LEU CB C -1.075 -14.730 7.482 1.00 . A A . 42 LEU CB 1 1
13 26223 1 1 42 LEU CD1 C -0.573 -12.277 7.954 1.00 . A A . 42 LEU CD1 1 1
13 26224 1 1 42 LEU CD2 C -2.117 -13.530 9.466 1.00 . A A . 42 LEU CD2 1 1
13 26225 1 1 42 LEU CG C -0.928 -13.618 8.548 1.00 . A A . 42 LEU CG 1 1
13 26226 1 1 42 LEU H H -3.846 -14.712 6.513 1.00 . A A . 42 LEU H 1 1
13 26227 1 1 42 LEU HA H -1.292 -13.616 5.619 1.00 . A A . 42 LEU HA 1 1
13 26228 1 1 42 LEU HB2 H -1.614 -15.543 7.946 1.00 . A A . 42 LEU HB2 1 1
13 26229 1 1 42 LEU HB3 H -0.088 -15.094 7.237 1.00 . A A . 42 LEU HB3 1 1
13 26230 1 1 42 LEU HD11 H -0.494 -11.543 8.742 1.00 . A A . 42 LEU HD11 1 1
13 26231 1 1 42 LEU HD12 H -1.347 -11.977 7.264 1.00 . A A . 42 LEU HD12 1 1
13 26232 1 1 42 LEU HD13 H 0.370 -12.354 7.434 1.00 . A A . 42 LEU HD13 1 1
13 26233 1 1 42 LEU HD21 H -1.961 -12.736 10.181 1.00 . A A . 42 LEU HD21 1 1
13 26234 1 1 42 LEU HD22 H -2.242 -14.467 9.991 1.00 . A A . 42 LEU HD22 1 1
13 26235 1 1 42 LEU HD23 H -3.004 -13.324 8.886 1.00 . A A . 42 LEU HD23 1 1
13 26236 1 1 42 LEU HG H -0.073 -13.891 9.148 1.00 . A A . 42 LEU HG 1 1
13 26237 1 1 42 LEU N N -3.193 -14.027 6.266 1.00 . A A . 42 LEU N 1 1
13 26238 1 1 42 LEU O O -1.776 -16.783 5.748 1.00 . A A . 42 LEU O 1 1
13 26239 1 1 43 PRO C C -0.304 -17.175 2.861 1.00 . A A . 43 PRO C 1 1
13 26240 1 1 43 PRO CA C -1.718 -16.603 2.993 1.00 . A A . 43 PRO CA 1 1
13 26241 1 1 43 PRO CB C -2.235 -16.011 1.666 1.00 . A A . 43 PRO CB 1 1
13 26242 1 1 43 PRO CD C -1.894 -14.219 3.209 1.00 . A A . 43 PRO CD 1 1
13 26243 1 1 43 PRO CG C -2.691 -14.626 2.010 1.00 . A A . 43 PRO CG 1 1
13 26244 1 1 43 PRO HA H -2.375 -17.388 3.329 1.00 . A A . 43 PRO HA 1 1
13 26245 1 1 43 PRO HB2 H -1.438 -15.994 0.939 1.00 . A A . 43 PRO HB2 1 1
13 26246 1 1 43 PRO HB3 H -3.052 -16.612 1.296 1.00 . A A . 43 PRO HB3 1 1
13 26247 1 1 43 PRO HD2 H -0.930 -13.830 2.914 1.00 . A A . 43 PRO HD2 1 1
13 26248 1 1 43 PRO HD3 H -2.438 -13.501 3.803 1.00 . A A . 43 PRO HD3 1 1
13 26249 1 1 43 PRO HG2 H -2.506 -13.946 1.194 1.00 . A A . 43 PRO HG2 1 1
13 26250 1 1 43 PRO HG3 H -3.743 -14.634 2.254 1.00 . A A . 43 PRO HG3 1 1
13 26251 1 1 43 PRO N N -1.762 -15.486 3.917 1.00 . A A . 43 PRO N 1 1
13 26252 1 1 43 PRO O O 0.002 -18.216 3.433 1.00 . A A . 43 PRO O 1 1
13 26253 1 1 44 ALA C C 2.809 -15.957 2.853 1.00 . A A . 44 ALA C 1 1
13 26254 1 1 44 ALA CA C 1.963 -16.889 2.021 1.00 . A A . 44 ALA CA 1 1
13 26255 1 1 44 ALA CB C 2.435 -16.829 0.581 1.00 . A A . 44 ALA CB 1 1
13 26256 1 1 44 ALA H H 0.239 -15.736 1.583 1.00 . A A . 44 ALA H 1 1
13 26257 1 1 44 ALA HA H 2.066 -17.900 2.383 1.00 . A A . 44 ALA HA 1 1
13 26258 1 1 44 ALA HB1 H 1.944 -17.593 0.000 1.00 . A A . 44 ALA HB1 1 1
13 26259 1 1 44 ALA HB2 H 3.503 -16.976 0.547 1.00 . A A . 44 ALA HB2 1 1
13 26260 1 1 44 ALA HB3 H 2.197 -15.859 0.171 1.00 . A A . 44 ALA HB3 1 1
13 26261 1 1 44 ALA N N 0.558 -16.491 2.120 1.00 . A A . 44 ALA N 1 1
13 26262 1 1 44 ALA O O 3.996 -16.188 3.059 1.00 . A A . 44 ALA O 1 1
13 26263 1 1 45 GLY C C 3.304 -12.798 3.125 1.00 . A A . 45 GLY C 1 1
13 26264 1 1 45 GLY CA C 2.909 -13.906 4.067 1.00 . A A . 45 GLY CA 1 1
13 26265 1 1 45 GLY H H 1.208 -14.878 3.286 1.00 . A A . 45 GLY H 1 1
13 26266 1 1 45 GLY HA2 H 2.291 -13.506 4.856 1.00 . A A . 45 GLY HA2 1 1
13 26267 1 1 45 GLY HA3 H 3.805 -14.337 4.491 1.00 . A A . 45 GLY HA3 1 1
13 26268 1 1 45 GLY N N 2.181 -14.926 3.363 1.00 . A A . 45 GLY N 1 1
13 26269 1 1 45 GLY O O 4.208 -12.016 3.404 1.00 . A A . 45 GLY O 1 1
13 26270 1 1 46 SER C C 1.491 -11.108 0.702 1.00 . A A . 46 SER C 1 1
13 26271 1 1 46 SER CA C 2.846 -11.742 1.002 1.00 . A A . 46 SER CA 1 1
13 26272 1 1 46 SER CB C 3.416 -12.376 -0.260 1.00 . A A . 46 SER CB 1 1
13 26273 1 1 46 SER H H 1.959 -13.434 1.804 1.00 . A A . 46 SER H 1 1
13 26274 1 1 46 SER HA H 3.530 -10.999 1.387 1.00 . A A . 46 SER HA 1 1
13 26275 1 1 46 SER HB2 H 2.632 -12.927 -0.756 1.00 . A A . 46 SER HB2 1 1
13 26276 1 1 46 SER HB3 H 3.774 -11.596 -0.915 1.00 . A A . 46 SER HB3 1 1
13 26277 1 1 46 SER HG H 5.238 -13.032 -0.541 1.00 . A A . 46 SER HG 1 1
13 26278 1 1 46 SER N N 2.634 -12.757 1.993 1.00 . A A . 46 SER N 1 1
13 26279 1 1 46 SER O O 0.449 -11.789 0.783 1.00 . A A . 46 SER O 1 1
13 26280 1 1 46 SER OG O 4.499 -13.247 0.055 1.00 . A A . 46 SER OG 1 1
13 26281 1 1 47 ALA C C 0.520 -8.009 -0.859 1.00 . A A . 47 ALA C 1 1
13 26282 1 1 47 ALA CA C 0.265 -9.107 0.128 1.00 . A A . 47 ALA CA 1 1
13 26283 1 1 47 ALA CB C -0.236 -8.519 1.427 1.00 . A A . 47 ALA CB 1 1
13 26284 1 1 47 ALA H H 2.353 -9.396 0.223 1.00 . A A . 47 ALA H 1 1
13 26285 1 1 47 ALA HA H -0.484 -9.779 -0.262 1.00 . A A . 47 ALA HA 1 1
13 26286 1 1 47 ALA HB1 H 0.507 -7.842 1.824 1.00 . A A . 47 ALA HB1 1 1
13 26287 1 1 47 ALA HB2 H -0.413 -9.311 2.138 1.00 . A A . 47 ALA HB2 1 1
13 26288 1 1 47 ALA HB3 H -1.154 -7.980 1.249 1.00 . A A . 47 ALA HB3 1 1
13 26289 1 1 47 ALA N N 1.491 -9.854 0.354 1.00 . A A . 47 ALA N 1 1
13 26290 1 1 47 ALA O O 1.647 -7.623 -1.047 1.00 . A A . 47 ALA O 1 1
13 26291 1 1 48 LEU C C -1.274 -5.333 -2.082 1.00 . A A . 48 LEU C 1 1
13 26292 1 1 48 LEU CA C -0.363 -6.475 -2.453 1.00 . A A . 48 LEU CA 1 1
13 26293 1 1 48 LEU CB C -0.562 -6.943 -3.949 1.00 . A A . 48 LEU CB 1 1
13 26294 1 1 48 LEU CD1 C -2.440 -8.704 -3.629 1.00 . A A . 48 LEU CD1 1 1
13 26295 1 1 48 LEU CD2 C -3.017 -6.457 -4.618 1.00 . A A . 48 LEU CD2 1 1
13 26296 1 1 48 LEU CG C -1.938 -7.528 -4.447 1.00 . A A . 48 LEU CG 1 1
13 26297 1 1 48 LEU H H -1.408 -7.864 -1.311 1.00 . A A . 48 LEU H 1 1
13 26298 1 1 48 LEU HA H 0.650 -6.113 -2.339 1.00 . A A . 48 LEU HA 1 1
13 26299 1 1 48 LEU HB2 H -0.350 -6.091 -4.577 1.00 . A A . 48 LEU HB2 1 1
13 26300 1 1 48 LEU HB3 H 0.203 -7.679 -4.146 1.00 . A A . 48 LEU HB3 1 1
13 26301 1 1 48 LEU HD11 H -2.593 -8.394 -2.605 1.00 . A A . 48 LEU HD11 1 1
13 26302 1 1 48 LEU HD12 H -1.710 -9.500 -3.658 1.00 . A A . 48 LEU HD12 1 1
13 26303 1 1 48 LEU HD13 H -3.373 -9.054 -4.042 1.00 . A A . 48 LEU HD13 1 1
13 26304 1 1 48 LEU HD21 H -3.933 -6.921 -4.953 1.00 . A A . 48 LEU HD21 1 1
13 26305 1 1 48 LEU HD22 H -2.693 -5.727 -5.346 1.00 . A A . 48 LEU HD22 1 1
13 26306 1 1 48 LEU HD23 H -3.189 -5.966 -3.671 1.00 . A A . 48 LEU HD23 1 1
13 26307 1 1 48 LEU HG H -1.743 -7.947 -5.423 1.00 . A A . 48 LEU HG 1 1
13 26308 1 1 48 LEU N N -0.499 -7.539 -1.503 1.00 . A A . 48 LEU N 1 1
13 26309 1 1 48 LEU O O -2.377 -5.543 -1.580 1.00 . A A . 48 LEU O 1 1
13 26310 1 1 49 LEU C C -1.965 -2.363 -3.336 1.00 . A A . 49 LEU C 1 1
13 26311 1 1 49 LEU CA C -1.627 -3.008 -2.027 1.00 . A A . 49 LEU CA 1 1
13 26312 1 1 49 LEU CB C -0.985 -2.030 -0.994 1.00 . A A . 49 LEU CB 1 1
13 26313 1 1 49 LEU CD1 C 0.469 -0.436 -2.370 1.00 . A A . 49 LEU CD1 1 1
13 26314 1 1 49 LEU CD2 C 1.020 -0.887 0.017 1.00 . A A . 49 LEU CD2 1 1
13 26315 1 1 49 LEU CG C 0.441 -1.470 -1.257 1.00 . A A . 49 LEU CG 1 1
13 26316 1 1 49 LEU H H 0.099 -4.040 -2.619 1.00 . A A . 49 LEU H 1 1
13 26317 1 1 49 LEU HA H -2.553 -3.388 -1.619 1.00 . A A . 49 LEU HA 1 1
13 26318 1 1 49 LEU HB2 H -1.647 -1.183 -0.891 1.00 . A A . 49 LEU HB2 1 1
13 26319 1 1 49 LEU HB3 H -0.968 -2.549 -0.047 1.00 . A A . 49 LEU HB3 1 1
13 26320 1 1 49 LEU HD11 H 0.210 -0.918 -3.302 1.00 . A A . 49 LEU HD11 1 1
13 26321 1 1 49 LEU HD12 H 1.449 0.012 -2.441 1.00 . A A . 49 LEU HD12 1 1
13 26322 1 1 49 LEU HD13 H -0.264 0.326 -2.157 1.00 . A A . 49 LEU HD13 1 1
13 26323 1 1 49 LEU HD21 H 0.388 -0.082 0.361 1.00 . A A . 49 LEU HD21 1 1
13 26324 1 1 49 LEU HD22 H 2.011 -0.506 -0.180 1.00 . A A . 49 LEU HD22 1 1
13 26325 1 1 49 LEU HD23 H 1.072 -1.653 0.777 1.00 . A A . 49 LEU HD23 1 1
13 26326 1 1 49 LEU HG H 1.079 -2.285 -1.564 1.00 . A A . 49 LEU HG 1 1
13 26327 1 1 49 LEU N N -0.816 -4.150 -2.272 1.00 . A A . 49 LEU N 1 1
13 26328 1 1 49 LEU O O -1.135 -2.324 -4.239 1.00 . A A . 49 LEU O 1 1
13 26329 1 1 50 VAL C C -4.038 0.117 -4.382 1.00 . A A . 50 VAL C 1 1
13 26330 1 1 50 VAL CA C -3.591 -1.298 -4.681 1.00 . A A . 50 VAL CA 1 1
13 26331 1 1 50 VAL CB C -4.715 -2.124 -5.409 1.00 . A A . 50 VAL CB 1 1
13 26332 1 1 50 VAL CG1 C -5.955 -2.314 -4.535 1.00 . A A . 50 VAL CG1 1 1
13 26333 1 1 50 VAL CG2 C -5.087 -1.496 -6.752 1.00 . A A . 50 VAL CG2 1 1
13 26334 1 1 50 VAL H H -3.795 -2.031 -2.722 1.00 . A A . 50 VAL H 1 1
13 26335 1 1 50 VAL HA H -2.729 -1.243 -5.328 1.00 . A A . 50 VAL HA 1 1
13 26336 1 1 50 VAL HB H -4.312 -3.107 -5.599 1.00 . A A . 50 VAL HB 1 1
13 26337 1 1 50 VAL HG11 H -6.366 -1.349 -4.280 1.00 . A A . 50 VAL HG11 1 1
13 26338 1 1 50 VAL HG12 H -5.680 -2.840 -3.631 1.00 . A A . 50 VAL HG12 1 1
13 26339 1 1 50 VAL HG13 H -6.694 -2.888 -5.075 1.00 . A A . 50 VAL HG13 1 1
13 26340 1 1 50 VAL HG21 H -4.216 -1.470 -7.390 1.00 . A A . 50 VAL HG21 1 1
13 26341 1 1 50 VAL HG22 H -5.448 -0.491 -6.593 1.00 . A A . 50 VAL HG22 1 1
13 26342 1 1 50 VAL HG23 H -5.860 -2.084 -7.224 1.00 . A A . 50 VAL HG23 1 1
13 26343 1 1 50 VAL N N -3.164 -1.930 -3.472 1.00 . A A . 50 VAL N 1 1
13 26344 1 1 50 VAL O O -4.751 0.363 -3.395 1.00 . A A . 50 VAL O 1 1
13 26345 1 1 51 VAL C C -5.330 2.569 -5.649 1.00 . A A . 51 VAL C 1 1
13 26346 1 1 51 VAL CA C -3.986 2.414 -4.979 1.00 . A A . 51 VAL CA 1 1
13 26347 1 1 51 VAL CB C -2.955 3.406 -5.578 1.00 . A A . 51 VAL CB 1 1
13 26348 1 1 51 VAL CG1 C -3.347 4.845 -5.275 1.00 . A A . 51 VAL CG1 1 1
13 26349 1 1 51 VAL CG2 C -1.557 3.116 -5.044 1.00 . A A . 51 VAL CG2 1 1
13 26350 1 1 51 VAL H H -2.971 0.823 -5.904 1.00 . A A . 51 VAL H 1 1
13 26351 1 1 51 VAL HA H -4.127 2.621 -3.929 1.00 . A A . 51 VAL HA 1 1
13 26352 1 1 51 VAL HB H -2.944 3.267 -6.648 1.00 . A A . 51 VAL HB 1 1
13 26353 1 1 51 VAL HG11 H -2.621 5.516 -5.711 1.00 . A A . 51 VAL HG11 1 1
13 26354 1 1 51 VAL HG12 H -3.377 4.990 -4.205 1.00 . A A . 51 VAL HG12 1 1
13 26355 1 1 51 VAL HG13 H -4.323 5.050 -5.691 1.00 . A A . 51 VAL HG13 1 1
13 26356 1 1 51 VAL HG21 H -0.855 3.813 -5.475 1.00 . A A . 51 VAL HG21 1 1
13 26357 1 1 51 VAL HG22 H -1.271 2.109 -5.310 1.00 . A A . 51 VAL HG22 1 1
13 26358 1 1 51 VAL HG23 H -1.550 3.217 -3.970 1.00 . A A . 51 VAL HG23 1 1
13 26359 1 1 51 VAL N N -3.578 1.054 -5.166 1.00 . A A . 51 VAL N 1 1
13 26360 1 1 51 VAL O O -5.459 2.397 -6.871 1.00 . A A . 51 VAL O 1 1
13 26361 1 1 52 LYS C C -7.924 4.347 -5.900 1.00 . A A . 52 LYS C 1 1
13 26362 1 1 52 LYS CA C -7.681 2.967 -5.332 1.00 . A A . 52 LYS CA 1 1
13 26363 1 1 52 LYS CB C -8.645 2.678 -4.164 1.00 . A A . 52 LYS CB 1 1
13 26364 1 1 52 LYS CD C -10.435 1.473 -5.473 1.00 . A A . 52 LYS CD 1 1
13 26365 1 1 52 LYS CE C -11.921 1.401 -5.810 1.00 . A A . 52 LYS CE 1 1
13 26366 1 1 52 LYS CG C -10.127 2.622 -4.525 1.00 . A A . 52 LYS CG 1 1
13 26367 1 1 52 LYS H H -6.117 3.075 -3.915 1.00 . A A . 52 LYS H 1 1
13 26368 1 1 52 LYS HA H -7.824 2.222 -6.100 1.00 . A A . 52 LYS HA 1 1
13 26369 1 1 52 LYS HB2 H -8.378 1.731 -3.721 1.00 . A A . 52 LYS HB2 1 1
13 26370 1 1 52 LYS HB3 H -8.509 3.455 -3.428 1.00 . A A . 52 LYS HB3 1 1
13 26371 1 1 52 LYS HD2 H -9.874 1.604 -6.387 1.00 . A A . 52 LYS HD2 1 1
13 26372 1 1 52 LYS HD3 H -10.137 0.548 -5.001 1.00 . A A . 52 LYS HD3 1 1
13 26373 1 1 52 LYS HE2 H -12.083 0.571 -6.480 1.00 . A A . 52 LYS HE2 1 1
13 26374 1 1 52 LYS HE3 H -12.475 1.233 -4.898 1.00 . A A . 52 LYS HE3 1 1
13 26375 1 1 52 LYS HG2 H -10.709 2.498 -3.624 1.00 . A A . 52 LYS HG2 1 1
13 26376 1 1 52 LYS HG3 H -10.403 3.552 -5.002 1.00 . A A . 52 LYS HG3 1 1
13 26377 1 1 52 LYS HZ1 H -13.419 2.537 -6.713 1.00 . A A . 52 LYS HZ1 1 1
13 26378 1 1 52 LYS HZ2 H -11.882 2.851 -7.322 1.00 . A A . 52 LYS HZ2 1 1
13 26379 1 1 52 LYS HZ3 H -12.333 3.465 -5.832 1.00 . A A . 52 LYS HZ3 1 1
13 26380 1 1 52 LYS N N -6.320 2.884 -4.857 1.00 . A A . 52 LYS N 1 1
13 26381 1 1 52 LYS NZ N -12.416 2.638 -6.457 1.00 . A A . 52 LYS NZ 1 1
13 26382 1 1 52 LYS O O -8.563 4.512 -6.933 1.00 . A A . 52 LYS O 1 1
13 26383 1 1 53 ARG C C -6.229 7.400 -5.257 1.00 . A A . 53 ARG C 1 1
13 26384 1 1 53 ARG CA C -7.503 6.699 -5.623 1.00 . A A . 53 ARG CA 1 1
13 26385 1 1 53 ARG CB C -8.687 7.338 -4.876 1.00 . A A . 53 ARG CB 1 1
13 26386 1 1 53 ARG CD C -9.472 8.849 -6.733 1.00 . A A . 53 ARG CD 1 1
13 26387 1 1 53 ARG CG C -8.994 8.774 -5.290 1.00 . A A . 53 ARG CG 1 1
13 26388 1 1 53 ARG CZ C -10.369 10.593 -8.271 1.00 . A A . 53 ARG CZ 1 1
13 26389 1 1 53 ARG H H -6.755 5.106 -4.492 1.00 . A A . 53 ARG H 1 1
13 26390 1 1 53 ARG HA H -7.668 6.751 -6.689 1.00 . A A . 53 ARG HA 1 1
13 26391 1 1 53 ARG HB2 H -9.569 6.740 -5.050 1.00 . A A . 53 ARG HB2 1 1
13 26392 1 1 53 ARG HB3 H -8.468 7.332 -3.819 1.00 . A A . 53 ARG HB3 1 1
13 26393 1 1 53 ARG HD2 H -8.726 8.405 -7.376 1.00 . A A . 53 ARG HD2 1 1
13 26394 1 1 53 ARG HD3 H -10.395 8.296 -6.825 1.00 . A A . 53 ARG HD3 1 1
13 26395 1 1 53 ARG HE H -9.320 10.909 -6.560 1.00 . A A . 53 ARG HE 1 1
13 26396 1 1 53 ARG HG2 H -9.761 9.175 -4.645 1.00 . A A . 53 ARG HG2 1 1
13 26397 1 1 53 ARG HG3 H -8.096 9.364 -5.188 1.00 . A A . 53 ARG HG3 1 1
13 26398 1 1 53 ARG HH11 H -10.721 8.677 -8.955 1.00 . A A . 53 ARG HH11 1 1
13 26399 1 1 53 ARG HH12 H -11.345 9.895 -9.951 1.00 . A A . 53 ARG HH12 1 1
13 26400 1 1 53 ARG HH21 H -10.192 12.605 -7.936 1.00 . A A . 53 ARG HH21 1 1
13 26401 1 1 53 ARG HH22 H -11.042 12.204 -9.355 1.00 . A A . 53 ARG HH22 1 1
13 26402 1 1 53 ARG N N -7.353 5.319 -5.245 1.00 . A A . 53 ARG N 1 1
13 26403 1 1 53 ARG NE N -9.704 10.230 -7.162 1.00 . A A . 53 ARG NE 1 1
13 26404 1 1 53 ARG NH1 N -10.842 9.662 -9.114 1.00 . A A . 53 ARG NH1 1 1
13 26405 1 1 53 ARG NH2 N -10.545 11.886 -8.542 1.00 . A A . 53 ARG NH2 1 1
13 26406 1 1 53 ARG O O -5.688 7.143 -4.179 1.00 . A A . 53 ARG O 1 1
13 26407 1 1 54 GLY C C -3.791 9.179 -7.192 1.00 . A A . 54 GLY C 1 1
13 26408 1 1 54 GLY CA C -4.516 8.935 -5.898 1.00 . A A . 54 GLY CA 1 1
13 26409 1 1 54 GLY H H -6.217 8.427 -6.975 1.00 . A A . 54 GLY H 1 1
13 26410 1 1 54 GLY HA2 H -4.724 9.877 -5.413 1.00 . A A . 54 GLY HA2 1 1
13 26411 1 1 54 GLY HA3 H -3.888 8.334 -5.258 1.00 . A A . 54 GLY HA3 1 1
13 26412 1 1 54 GLY N N -5.747 8.242 -6.131 1.00 . A A . 54 GLY N 1 1
13 26413 1 1 54 GLY O O -4.320 8.847 -8.253 1.00 . A A . 54 GLY O 1 1
13 26414 1 1 55 PRO C C -1.427 8.749 -9.117 1.00 . A A . 55 PRO C 1 1
13 26415 1 1 55 PRO CA C -1.815 10.031 -8.371 1.00 . A A . 55 PRO CA 1 1
13 26416 1 1 55 PRO CB C -0.568 10.741 -7.835 1.00 . A A . 55 PRO CB 1 1
13 26417 1 1 55 PRO CD C -1.897 10.216 -5.947 1.00 . A A . 55 PRO CD 1 1
13 26418 1 1 55 PRO CG C -0.978 11.251 -6.499 1.00 . A A . 55 PRO CG 1 1
13 26419 1 1 55 PRO HA H -2.354 10.684 -9.041 1.00 . A A . 55 PRO HA 1 1
13 26420 1 1 55 PRO HB2 H 0.243 10.033 -7.763 1.00 . A A . 55 PRO HB2 1 1
13 26421 1 1 55 PRO HB3 H -0.299 11.549 -8.497 1.00 . A A . 55 PRO HB3 1 1
13 26422 1 1 55 PRO HD2 H -1.336 9.416 -5.485 1.00 . A A . 55 PRO HD2 1 1
13 26423 1 1 55 PRO HD3 H -2.592 10.653 -5.247 1.00 . A A . 55 PRO HD3 1 1
13 26424 1 1 55 PRO HG2 H -0.113 11.368 -5.864 1.00 . A A . 55 PRO HG2 1 1
13 26425 1 1 55 PRO HG3 H -1.495 12.193 -6.607 1.00 . A A . 55 PRO HG3 1 1
13 26426 1 1 55 PRO N N -2.594 9.751 -7.156 1.00 . A A . 55 PRO N 1 1
13 26427 1 1 55 PRO O O -1.579 8.653 -10.336 1.00 . A A . 55 PRO O 1 1
13 26428 1 1 56 ASN C C -1.674 5.441 -8.890 1.00 . A A . 56 ASN C 1 1
13 26429 1 1 56 ASN CA C -0.546 6.486 -8.946 1.00 . A A . 56 ASN CA 1 1
13 26430 1 1 56 ASN CB C 0.732 5.967 -8.249 1.00 . A A . 56 ASN CB 1 1
13 26431 1 1 56 ASN CG C 0.588 5.754 -6.748 1.00 . A A . 56 ASN CG 1 1
13 26432 1 1 56 ASN H H -0.851 7.851 -7.403 1.00 . A A . 56 ASN H 1 1
13 26433 1 1 56 ASN HA H -0.318 6.670 -9.985 1.00 . A A . 56 ASN HA 1 1
13 26434 1 1 56 ASN HB2 H 1.010 5.020 -8.688 1.00 . A A . 56 ASN HB2 1 1
13 26435 1 1 56 ASN HB3 H 1.529 6.676 -8.418 1.00 . A A . 56 ASN HB3 1 1
13 26436 1 1 56 ASN HD21 H 1.988 4.361 -6.785 1.00 . A A . 56 ASN HD21 1 1
13 26437 1 1 56 ASN HD22 H 1.256 4.689 -5.255 1.00 . A A . 56 ASN HD22 1 1
13 26438 1 1 56 ASN N N -0.960 7.760 -8.378 1.00 . A A . 56 ASN N 1 1
13 26439 1 1 56 ASN ND2 N 1.355 4.851 -6.215 1.00 . A A . 56 ASN ND2 1 1
13 26440 1 1 56 ASN O O -1.418 4.235 -8.940 1.00 . A A . 56 ASN O 1 1
13 26441 1 1 56 ASN OD1 O -0.185 6.436 -6.070 1.00 . A A . 56 ASN OD1 1 1
13 26442 1 1 57 ALA C C -4.145 4.105 -9.965 1.00 . A A . 57 ALA C 1 1
13 26443 1 1 57 ALA CA C -4.110 5.047 -8.769 1.00 . A A . 57 ALA CA 1 1
13 26444 1 1 57 ALA CB C -5.387 5.869 -8.722 1.00 . A A . 57 ALA CB 1 1
13 26445 1 1 57 ALA H H -3.052 6.891 -8.802 1.00 . A A . 57 ALA H 1 1
13 26446 1 1 57 ALA HA H -4.052 4.456 -7.868 1.00 . A A . 57 ALA HA 1 1
13 26447 1 1 57 ALA HB1 H -6.238 5.212 -8.631 1.00 . A A . 57 ALA HB1 1 1
13 26448 1 1 57 ALA HB2 H -5.472 6.449 -9.630 1.00 . A A . 57 ALA HB2 1 1
13 26449 1 1 57 ALA HB3 H -5.355 6.537 -7.873 1.00 . A A . 57 ALA HB3 1 1
13 26450 1 1 57 ALA N N -2.926 5.920 -8.811 1.00 . A A . 57 ALA N 1 1
13 26451 1 1 57 ALA O O -3.811 4.498 -11.092 1.00 . A A . 57 ALA O 1 1
13 26452 1 1 58 GLY C C -3.412 0.918 -10.638 1.00 . A A . 58 GLY C 1 1
13 26453 1 1 58 GLY CA C -4.564 1.876 -10.755 1.00 . A A . 58 GLY CA 1 1
13 26454 1 1 58 GLY H H -4.763 2.621 -8.796 1.00 . A A . 58 GLY H 1 1
13 26455 1 1 58 GLY HA2 H -5.491 1.329 -10.680 1.00 . A A . 58 GLY HA2 1 1
13 26456 1 1 58 GLY HA3 H -4.516 2.366 -11.715 1.00 . A A . 58 GLY HA3 1 1
13 26457 1 1 58 GLY N N -4.513 2.872 -9.711 1.00 . A A . 58 GLY N 1 1
13 26458 1 1 58 GLY O O -3.488 -0.241 -11.084 1.00 . A A . 58 GLY O 1 1
13 26459 1 1 59 ALA C C -1.245 -0.133 -8.519 1.00 . A A . 59 ALA C 1 1
13 26460 1 1 59 ALA CA C -1.173 0.586 -9.850 1.00 . A A . 59 ALA CA 1 1
13 26461 1 1 59 ALA CB C 0.085 1.440 -9.931 1.00 . A A . 59 ALA CB 1 1
13 26462 1 1 59 ALA H H -2.347 2.308 -9.702 1.00 . A A . 59 ALA H 1 1
13 26463 1 1 59 ALA HA H -1.143 -0.144 -10.644 1.00 . A A . 59 ALA HA 1 1
13 26464 1 1 59 ALA HB1 H 0.955 0.808 -9.823 1.00 . A A . 59 ALA HB1 1 1
13 26465 1 1 59 ALA HB2 H 0.071 2.175 -9.141 1.00 . A A . 59 ALA HB2 1 1
13 26466 1 1 59 ALA HB3 H 0.120 1.940 -10.889 1.00 . A A . 59 ALA HB3 1 1
13 26467 1 1 59 ALA N N -2.345 1.388 -10.043 1.00 . A A . 59 ALA N 1 1
13 26468 1 1 59 ALA O O -1.880 0.353 -7.557 1.00 . A A . 59 ALA O 1 1
13 26469 1 1 60 ARG C C 0.865 -2.362 -6.966 1.00 . A A . 60 ARG C 1 1
13 26470 1 1 60 ARG CA C -0.582 -2.044 -7.260 1.00 . A A . 60 ARG CA 1 1
13 26471 1 1 60 ARG CB C -1.417 -3.336 -7.366 1.00 . A A . 60 ARG CB 1 1
13 26472 1 1 60 ARG CD C -1.764 -5.593 -8.392 1.00 . A A . 60 ARG CD 1 1
13 26473 1 1 60 ARG CG C -0.864 -4.378 -8.321 1.00 . A A . 60 ARG CG 1 1
13 26474 1 1 60 ARG CZ C -1.839 -7.713 -9.690 1.00 . A A . 60 ARG CZ 1 1
13 26475 1 1 60 ARG H H -0.172 -1.619 -9.259 1.00 . A A . 60 ARG H 1 1
13 26476 1 1 60 ARG HA H -0.969 -1.428 -6.463 1.00 . A A . 60 ARG HA 1 1
13 26477 1 1 60 ARG HB2 H -1.478 -3.785 -6.386 1.00 . A A . 60 ARG HB2 1 1
13 26478 1 1 60 ARG HB3 H -2.415 -3.075 -7.687 1.00 . A A . 60 ARG HB3 1 1
13 26479 1 1 60 ARG HD2 H -1.914 -5.978 -7.394 1.00 . A A . 60 ARG HD2 1 1
13 26480 1 1 60 ARG HD3 H -2.714 -5.297 -8.811 1.00 . A A . 60 ARG HD3 1 1
13 26481 1 1 60 ARG HE H -0.227 -6.514 -9.431 1.00 . A A . 60 ARG HE 1 1
13 26482 1 1 60 ARG HG2 H -0.771 -3.948 -9.307 1.00 . A A . 60 ARG HG2 1 1
13 26483 1 1 60 ARG HG3 H 0.110 -4.683 -7.973 1.00 . A A . 60 ARG HG3 1 1
13 26484 1 1 60 ARG HH11 H -3.676 -7.214 -8.901 1.00 . A A . 60 ARG HH11 1 1
13 26485 1 1 60 ARG HH12 H -3.649 -8.665 -9.788 1.00 . A A . 60 ARG HH12 1 1
13 26486 1 1 60 ARG HH21 H -0.214 -8.526 -10.638 1.00 . A A . 60 ARG HH21 1 1
13 26487 1 1 60 ARG HH22 H -1.661 -9.427 -10.777 1.00 . A A . 60 ARG HH22 1 1
13 26488 1 1 60 ARG N N -0.635 -1.277 -8.463 1.00 . A A . 60 ARG N 1 1
13 26489 1 1 60 ARG NE N -1.182 -6.643 -9.226 1.00 . A A . 60 ARG NE 1 1
13 26490 1 1 60 ARG NH1 N -3.142 -7.872 -9.438 1.00 . A A . 60 ARG NH1 1 1
13 26491 1 1 60 ARG NH2 N -1.190 -8.617 -10.419 1.00 . A A . 60 ARG NH2 1 1
13 26492 1 1 60 ARG O O 1.700 -2.387 -7.877 1.00 . A A . 60 ARG O 1 1
13 26493 1 1 61 PHE C C 2.469 -4.119 -4.466 1.00 . A A . 61 PHE C 1 1
13 26494 1 1 61 PHE CA C 2.505 -2.881 -5.319 1.00 . A A . 61 PHE CA 1 1
13 26495 1 1 61 PHE CB C 3.139 -1.709 -4.562 1.00 . A A . 61 PHE CB 1 1
13 26496 1 1 61 PHE CD1 C 4.473 -0.252 -6.119 1.00 . A A . 61 PHE CD1 1 1
13 26497 1 1 61 PHE CD2 C 2.316 0.505 -5.454 1.00 . A A . 61 PHE CD2 1 1
13 26498 1 1 61 PHE CE1 C 4.637 0.883 -6.887 1.00 . A A . 61 PHE CE1 1 1
13 26499 1 1 61 PHE CE2 C 2.476 1.641 -6.218 1.00 . A A . 61 PHE CE2 1 1
13 26500 1 1 61 PHE CG C 3.313 -0.458 -5.394 1.00 . A A . 61 PHE CG 1 1
13 26501 1 1 61 PHE CZ C 3.637 1.832 -6.936 1.00 . A A . 61 PHE CZ 1 1
13 26502 1 1 61 PHE H H 0.458 -2.513 -5.049 1.00 . A A . 61 PHE H 1 1
13 26503 1 1 61 PHE HA H 3.083 -3.084 -6.210 1.00 . A A . 61 PHE HA 1 1
13 26504 1 1 61 PHE HB2 H 2.513 -1.461 -3.718 1.00 . A A . 61 PHE HB2 1 1
13 26505 1 1 61 PHE HB3 H 4.110 -2.014 -4.202 1.00 . A A . 61 PHE HB3 1 1
13 26506 1 1 61 PHE HD1 H 5.256 -0.994 -6.081 1.00 . A A . 61 PHE HD1 1 1
13 26507 1 1 61 PHE HD2 H 1.405 0.358 -4.894 1.00 . A A . 61 PHE HD2 1 1
13 26508 1 1 61 PHE HE1 H 5.549 1.030 -7.448 1.00 . A A . 61 PHE HE1 1 1
13 26509 1 1 61 PHE HE2 H 1.690 2.381 -6.254 1.00 . A A . 61 PHE HE2 1 1
13 26510 1 1 61 PHE HZ H 3.764 2.721 -7.536 1.00 . A A . 61 PHE HZ 1 1
13 26511 1 1 61 PHE N N 1.169 -2.563 -5.729 1.00 . A A . 61 PHE N 1 1
13 26512 1 1 61 PHE O O 1.656 -4.220 -3.547 1.00 . A A . 61 PHE O 1 1
13 26513 1 1 62 LEU C C 4.423 -6.289 -3.022 1.00 . A A . 62 LEU C 1 1
13 26514 1 1 62 LEU CA C 3.354 -6.319 -4.104 1.00 . A A . 62 LEU CA 1 1
13 26515 1 1 62 LEU CB C 3.634 -7.445 -5.115 1.00 . A A . 62 LEU CB 1 1
13 26516 1 1 62 LEU CD1 C 2.421 -9.298 -3.914 1.00 . A A . 62 LEU CD1 1 1
13 26517 1 1 62 LEU CD2 C 4.097 -9.840 -5.675 1.00 . A A . 62 LEU CD2 1 1
13 26518 1 1 62 LEU CG C 3.728 -8.876 -4.564 1.00 . A A . 62 LEU CG 1 1
13 26519 1 1 62 LEU H H 3.953 -4.896 -5.510 1.00 . A A . 62 LEU H 1 1
13 26520 1 1 62 LEU HA H 2.389 -6.494 -3.653 1.00 . A A . 62 LEU HA 1 1
13 26521 1 1 62 LEU HB2 H 2.851 -7.427 -5.858 1.00 . A A . 62 LEU HB2 1 1
13 26522 1 1 62 LEU HB3 H 4.568 -7.217 -5.610 1.00 . A A . 62 LEU HB3 1 1
13 26523 1 1 62 LEU HD11 H 1.628 -9.269 -4.647 1.00 . A A . 62 LEU HD11 1 1
13 26524 1 1 62 LEU HD12 H 2.190 -8.628 -3.099 1.00 . A A . 62 LEU HD12 1 1
13 26525 1 1 62 LEU HD13 H 2.522 -10.303 -3.531 1.00 . A A . 62 LEU HD13 1 1
13 26526 1 1 62 LEU HD21 H 5.052 -9.561 -6.093 1.00 . A A . 62 LEU HD21 1 1
13 26527 1 1 62 LEU HD22 H 3.342 -9.806 -6.447 1.00 . A A . 62 LEU HD22 1 1
13 26528 1 1 62 LEU HD23 H 4.157 -10.841 -5.275 1.00 . A A . 62 LEU HD23 1 1
13 26529 1 1 62 LEU HG H 4.503 -8.916 -3.812 1.00 . A A . 62 LEU HG 1 1
13 26530 1 1 62 LEU N N 3.306 -5.057 -4.789 1.00 . A A . 62 LEU N 1 1
13 26531 1 1 62 LEU O O 5.550 -5.867 -3.261 1.00 . A A . 62 LEU O 1 1
13 26532 1 1 63 LEU C C 5.261 -8.233 -0.462 1.00 . A A . 63 LEU C 1 1
13 26533 1 1 63 LEU CA C 4.946 -6.771 -0.726 1.00 . A A . 63 LEU CA 1 1
13 26534 1 1 63 LEU CB C 4.326 -6.137 0.556 1.00 . A A . 63 LEU CB 1 1
13 26535 1 1 63 LEU CD1 C 4.899 -3.750 -0.118 1.00 . A A . 63 LEU CD1 1 1
13 26536 1 1 63 LEU CD2 C 2.506 -4.509 -0.193 1.00 . A A . 63 LEU CD2 1 1
13 26537 1 1 63 LEU CG C 3.855 -4.659 0.498 1.00 . A A . 63 LEU CG 1 1
13 26538 1 1 63 LEU H H 3.129 -6.999 -1.707 1.00 . A A . 63 LEU H 1 1
13 26539 1 1 63 LEU HA H 5.855 -6.249 -0.983 1.00 . A A . 63 LEU HA 1 1
13 26540 1 1 63 LEU HB2 H 3.472 -6.736 0.834 1.00 . A A . 63 LEU HB2 1 1
13 26541 1 1 63 LEU HB3 H 5.060 -6.226 1.344 1.00 . A A . 63 LEU HB3 1 1
13 26542 1 1 63 LEU HD11 H 5.808 -3.794 0.463 1.00 . A A . 63 LEU HD11 1 1
13 26543 1 1 63 LEU HD12 H 4.529 -2.735 -0.132 1.00 . A A . 63 LEU HD12 1 1
13 26544 1 1 63 LEU HD13 H 5.103 -4.069 -1.129 1.00 . A A . 63 LEU HD13 1 1
13 26545 1 1 63 LEU HD21 H 2.218 -3.467 -0.192 1.00 . A A . 63 LEU HD21 1 1
13 26546 1 1 63 LEU HD22 H 1.762 -5.086 0.336 1.00 . A A . 63 LEU HD22 1 1
13 26547 1 1 63 LEU HD23 H 2.578 -4.863 -1.211 1.00 . A A . 63 LEU HD23 1 1
13 26548 1 1 63 LEU HG H 3.743 -4.324 1.520 1.00 . A A . 63 LEU HG 1 1
13 26549 1 1 63 LEU N N 4.055 -6.704 -1.849 1.00 . A A . 63 LEU N 1 1
13 26550 1 1 63 LEU O O 4.402 -8.989 0.010 1.00 . A A . 63 LEU O 1 1
13 26551 1 1 64 ASP C C 8.285 -9.936 0.052 1.00 . A A . 64 ASP C 1 1
13 26552 1 1 64 ASP CA C 6.922 -10.009 -0.627 1.00 . A A . 64 ASP CA 1 1
13 26553 1 1 64 ASP CB C 7.012 -10.728 -1.993 1.00 . A A . 64 ASP CB 1 1
13 26554 1 1 64 ASP CG C 7.401 -12.196 -1.905 1.00 . A A . 64 ASP CG 1 1
13 26555 1 1 64 ASP H H 7.051 -7.999 -1.277 1.00 . A A . 64 ASP H 1 1
13 26556 1 1 64 ASP HA H 6.224 -10.521 0.018 1.00 . A A . 64 ASP HA 1 1
13 26557 1 1 64 ASP HB2 H 6.052 -10.670 -2.482 1.00 . A A . 64 ASP HB2 1 1
13 26558 1 1 64 ASP HB3 H 7.741 -10.218 -2.604 1.00 . A A . 64 ASP HB3 1 1
13 26559 1 1 64 ASP N N 6.450 -8.635 -0.829 1.00 . A A . 64 ASP N 1 1
13 26560 1 1 64 ASP O O 9.031 -10.905 0.153 1.00 . A A . 64 ASP O 1 1
13 26561 1 1 64 ASP OD1 O 6.545 -13.027 -1.554 1.00 . A A . 64 ASP OD1 1 1
13 26562 1 1 64 ASP OD2 O 8.567 -12.545 -2.222 1.00 . A A . 64 ASP OD2 1 1
13 26563 1 1 65 GLN C C 9.545 -8.154 2.676 1.00 . A A . 65 GLN C 1 1
13 26564 1 1 65 GLN CA C 9.811 -8.433 1.193 1.00 . A A . 65 GLN CA 1 1
13 26565 1 1 65 GLN CB C 10.398 -7.201 0.487 1.00 . A A . 65 GLN CB 1 1
13 26566 1 1 65 GLN CD C 9.845 -4.901 -0.453 1.00 . A A . 65 GLN CD 1 1
13 26567 1 1 65 GLN CG C 9.483 -5.993 0.531 1.00 . A A . 65 GLN CG 1 1
13 26568 1 1 65 GLN H H 7.852 -8.090 0.551 1.00 . A A . 65 GLN H 1 1
13 26569 1 1 65 GLN HA H 10.489 -9.267 1.090 1.00 . A A . 65 GLN HA 1 1
13 26570 1 1 65 GLN HB2 H 11.332 -6.935 0.958 1.00 . A A . 65 GLN HB2 1 1
13 26571 1 1 65 GLN HB3 H 10.589 -7.443 -0.547 1.00 . A A . 65 GLN HB3 1 1
13 26572 1 1 65 GLN HE21 H 11.773 -5.302 -0.312 1.00 . A A . 65 GLN HE21 1 1
13 26573 1 1 65 GLN HE22 H 11.325 -4.034 -1.411 1.00 . A A . 65 GLN HE22 1 1
13 26574 1 1 65 GLN HG2 H 8.474 -6.317 0.318 1.00 . A A . 65 GLN HG2 1 1
13 26575 1 1 65 GLN HG3 H 9.515 -5.581 1.529 1.00 . A A . 65 GLN HG3 1 1
13 26576 1 1 65 GLN N N 8.559 -8.767 0.558 1.00 . A A . 65 GLN N 1 1
13 26577 1 1 65 GLN NE2 N 11.101 -4.730 -0.746 1.00 . A A . 65 GLN NE2 1 1
13 26578 1 1 65 GLN O O 8.425 -7.827 3.039 1.00 . A A . 65 GLN O 1 1
13 26579 1 1 65 GLN OE1 O 8.963 -4.192 -0.927 1.00 . A A . 65 GLN OE1 1 1
13 26580 1 1 66 PRO C C 10.245 -6.643 5.398 1.00 . A A . 66 PRO C 1 1
13 26581 1 1 66 PRO CA C 10.375 -8.118 4.996 1.00 . A A . 66 PRO CA 1 1
13 26582 1 1 66 PRO CB C 11.649 -8.721 5.591 1.00 . A A . 66 PRO CB 1 1
13 26583 1 1 66 PRO CD C 11.916 -8.721 3.222 1.00 . A A . 66 PRO CD 1 1
13 26584 1 1 66 PRO CG C 12.661 -8.570 4.522 1.00 . A A . 66 PRO CG 1 1
13 26585 1 1 66 PRO HA H 9.522 -8.667 5.362 1.00 . A A . 66 PRO HA 1 1
13 26586 1 1 66 PRO HB2 H 11.922 -8.177 6.482 1.00 . A A . 66 PRO HB2 1 1
13 26587 1 1 66 PRO HB3 H 11.483 -9.760 5.835 1.00 . A A . 66 PRO HB3 1 1
13 26588 1 1 66 PRO HD2 H 12.334 -8.068 2.471 1.00 . A A . 66 PRO HD2 1 1
13 26589 1 1 66 PRO HD3 H 11.946 -9.745 2.882 1.00 . A A . 66 PRO HD3 1 1
13 26590 1 1 66 PRO HG2 H 13.115 -7.591 4.583 1.00 . A A . 66 PRO HG2 1 1
13 26591 1 1 66 PRO HG3 H 13.415 -9.338 4.615 1.00 . A A . 66 PRO HG3 1 1
13 26592 1 1 66 PRO N N 10.544 -8.321 3.553 1.00 . A A . 66 PRO N 1 1
13 26593 1 1 66 PRO O O 9.868 -6.326 6.522 1.00 . A A . 66 PRO O 1 1
13 26594 1 1 67 THR C C 10.352 -3.500 3.562 1.00 . A A . 67 THR C 1 1
13 26595 1 1 67 THR CA C 10.576 -4.334 4.827 1.00 . A A . 67 THR CA 1 1
13 26596 1 1 67 THR CB C 11.934 -3.937 5.473 1.00 . A A . 67 THR CB 1 1
13 26597 1 1 67 THR CG2 C 11.991 -2.442 5.781 1.00 . A A . 67 THR CG2 1 1
13 26598 1 1 67 THR H H 10.834 -6.016 3.601 1.00 . A A . 67 THR H 1 1
13 26599 1 1 67 THR HA H 9.790 -4.156 5.552 1.00 . A A . 67 THR HA 1 1
13 26600 1 1 67 THR HB H 12.721 -4.192 4.778 1.00 . A A . 67 THR HB 1 1
13 26601 1 1 67 THR HG1 H 11.324 -5.224 6.803 1.00 . A A . 67 THR HG1 1 1
13 26602 1 1 67 THR HG21 H 12.946 -2.203 6.224 1.00 . A A . 67 THR HG21 1 1
13 26603 1 1 67 THR HG22 H 11.200 -2.183 6.470 1.00 . A A . 67 THR HG22 1 1
13 26604 1 1 67 THR HG23 H 11.868 -1.883 4.866 1.00 . A A . 67 THR HG23 1 1
13 26605 1 1 67 THR N N 10.585 -5.743 4.510 1.00 . A A . 67 THR N 1 1
13 26606 1 1 67 THR O O 11.033 -3.699 2.560 1.00 . A A . 67 THR O 1 1
13 26607 1 1 67 THR OG1 O 12.130 -4.699 6.688 1.00 . A A . 67 THR OG1 1 1
13 26608 1 1 68 THR C C 9.075 -0.271 3.006 1.00 . A A . 68 THR C 1 1
13 26609 1 1 68 THR CA C 9.141 -1.721 2.507 1.00 . A A . 68 THR CA 1 1
13 26610 1 1 68 THR CB C 7.807 -2.080 1.820 1.00 . A A . 68 THR CB 1 1
13 26611 1 1 68 THR CG2 C 7.691 -1.356 0.491 1.00 . A A . 68 THR CG2 1 1
13 26612 1 1 68 THR H H 8.848 -2.529 4.421 1.00 . A A . 68 THR H 1 1
13 26613 1 1 68 THR HA H 9.943 -1.822 1.791 1.00 . A A . 68 THR HA 1 1
13 26614 1 1 68 THR HB H 6.983 -1.783 2.449 1.00 . A A . 68 THR HB 1 1
13 26615 1 1 68 THR HG1 H 8.168 -3.667 0.720 1.00 . A A . 68 THR HG1 1 1
13 26616 1 1 68 THR HG21 H 7.787 -0.291 0.645 1.00 . A A . 68 THR HG21 1 1
13 26617 1 1 68 THR HG22 H 6.735 -1.576 0.042 1.00 . A A . 68 THR HG22 1 1
13 26618 1 1 68 THR HG23 H 8.479 -1.701 -0.162 1.00 . A A . 68 THR HG23 1 1
13 26619 1 1 68 THR N N 9.403 -2.601 3.612 1.00 . A A . 68 THR N 1 1
13 26620 1 1 68 THR O O 8.357 0.033 3.962 1.00 . A A . 68 THR O 1 1
13 26621 1 1 68 THR OG1 O 7.755 -3.492 1.576 1.00 . A A . 68 THR OG1 1 1
13 26622 1 1 69 THR C C 8.789 2.685 1.815 1.00 . A A . 69 THR C 1 1
13 26623 1 1 69 THR CA C 9.821 1.990 2.718 1.00 . A A . 69 THR CA 1 1
13 26624 1 1 69 THR CB C 11.223 2.604 2.469 1.00 . A A . 69 THR CB 1 1
13 26625 1 1 69 THR CG2 C 11.270 4.066 2.884 1.00 . A A . 69 THR CG2 1 1
13 26626 1 1 69 THR H H 10.462 0.279 1.707 1.00 . A A . 69 THR H 1 1
13 26627 1 1 69 THR HA H 9.554 2.116 3.757 1.00 . A A . 69 THR HA 1 1
13 26628 1 1 69 THR HB H 11.445 2.523 1.416 1.00 . A A . 69 THR HB 1 1
13 26629 1 1 69 THR HG1 H 12.350 1.027 2.754 1.00 . A A . 69 THR HG1 1 1
13 26630 1 1 69 THR HG21 H 11.047 4.144 3.937 1.00 . A A . 69 THR HG21 1 1
13 26631 1 1 69 THR HG22 H 10.541 4.627 2.318 1.00 . A A . 69 THR HG22 1 1
13 26632 1 1 69 THR HG23 H 12.257 4.463 2.695 1.00 . A A . 69 THR HG23 1 1
13 26633 1 1 69 THR N N 9.842 0.590 2.398 1.00 . A A . 69 THR N 1 1
13 26634 1 1 69 THR O O 8.806 2.490 0.581 1.00 . A A . 69 THR O 1 1
13 26635 1 1 69 THR OG1 O 12.213 1.865 3.212 1.00 . A A . 69 THR OG1 1 1
13 26636 1 1 70 ALA C C 7.054 5.673 1.839 1.00 . A A . 70 ALA C 1 1
13 26637 1 1 70 ALA CA C 6.905 4.173 1.648 1.00 . A A . 70 ALA CA 1 1
13 26638 1 1 70 ALA CB C 5.512 3.727 2.043 1.00 . A A . 70 ALA CB 1 1
13 26639 1 1 70 ALA H H 7.888 3.575 3.386 1.00 . A A . 70 ALA H 1 1
13 26640 1 1 70 ALA HA H 7.059 3.927 0.607 1.00 . A A . 70 ALA HA 1 1
13 26641 1 1 70 ALA HB1 H 5.436 2.658 1.909 1.00 . A A . 70 ALA HB1 1 1
13 26642 1 1 70 ALA HB2 H 4.782 4.223 1.421 1.00 . A A . 70 ALA HB2 1 1
13 26643 1 1 70 ALA HB3 H 5.334 3.974 3.078 1.00 . A A . 70 ALA HB3 1 1
13 26644 1 1 70 ALA N N 7.899 3.463 2.409 1.00 . A A . 70 ALA N 1 1
13 26645 1 1 70 ALA O O 7.189 6.175 2.979 1.00 . A A . 70 ALA O 1 1
13 26646 1 1 71 GLY C C 7.604 8.090 -0.720 1.00 . A A . 71 GLY C 1 1
13 26647 1 1 71 GLY CA C 7.145 7.783 0.668 1.00 . A A . 71 GLY CA 1 1
13 26648 1 1 71 GLY H H 6.856 5.906 -0.122 1.00 . A A . 71 GLY H 1 1
13 26649 1 1 71 GLY HA2 H 6.200 8.266 0.871 1.00 . A A . 71 GLY HA2 1 1
13 26650 1 1 71 GLY HA3 H 7.897 8.114 1.370 1.00 . A A . 71 GLY HA3 1 1
13 26651 1 1 71 GLY N N 6.989 6.362 0.738 1.00 . A A . 71 GLY N 1 1
13 26652 1 1 71 GLY O O 7.615 7.172 -1.563 1.00 . A A . 71 GLY O 1 1
13 26653 1 1 72 ARG C C 9.972 9.714 -2.342 1.00 . A A . 72 ARG C 1 1
13 26654 1 1 72 ARG CA C 8.461 9.582 -2.318 1.00 . A A . 72 ARG CA 1 1
13 26655 1 1 72 ARG CB C 7.788 10.841 -2.881 1.00 . A A . 72 ARG CB 1 1
13 26656 1 1 72 ARG CD C 7.576 12.385 -4.857 1.00 . A A . 72 ARG CD 1 1
13 26657 1 1 72 ARG CG C 8.295 11.204 -4.260 1.00 . A A . 72 ARG CG 1 1
13 26658 1 1 72 ARG CZ C 7.550 13.324 -7.163 1.00 . A A . 72 ARG CZ 1 1
13 26659 1 1 72 ARG H H 8.062 9.985 -0.300 1.00 . A A . 72 ARG H 1 1
13 26660 1 1 72 ARG HA H 8.188 8.740 -2.936 1.00 . A A . 72 ARG HA 1 1
13 26661 1 1 72 ARG HB2 H 6.723 10.673 -2.939 1.00 . A A . 72 ARG HB2 1 1
13 26662 1 1 72 ARG HB3 H 7.980 11.669 -2.215 1.00 . A A . 72 ARG HB3 1 1
13 26663 1 1 72 ARG HD2 H 6.541 12.121 -5.019 1.00 . A A . 72 ARG HD2 1 1
13 26664 1 1 72 ARG HD3 H 7.640 13.220 -4.174 1.00 . A A . 72 ARG HD3 1 1
13 26665 1 1 72 ARG HE H 9.153 12.606 -6.169 1.00 . A A . 72 ARG HE 1 1
13 26666 1 1 72 ARG HG2 H 9.345 11.445 -4.188 1.00 . A A . 72 ARG HG2 1 1
13 26667 1 1 72 ARG HG3 H 8.171 10.349 -4.909 1.00 . A A . 72 ARG HG3 1 1
13 26668 1 1 72 ARG HH11 H 5.632 13.195 -6.389 1.00 . A A . 72 ARG HH11 1 1
13 26669 1 1 72 ARG HH12 H 5.743 13.900 -7.919 1.00 . A A . 72 ARG HH12 1 1
13 26670 1 1 72 ARG HH21 H 9.243 13.563 -8.258 1.00 . A A . 72 ARG HH21 1 1
13 26671 1 1 72 ARG HH22 H 7.833 14.105 -9.041 1.00 . A A . 72 ARG HH22 1 1
13 26672 1 1 72 ARG N N 8.008 9.290 -0.996 1.00 . A A . 72 ARG N 1 1
13 26673 1 1 72 ARG NE N 8.181 12.768 -6.131 1.00 . A A . 72 ARG NE 1 1
13 26674 1 1 72 ARG NH1 N 6.230 13.481 -7.152 1.00 . A A . 72 ARG NH1 1 1
13 26675 1 1 72 ARG NH2 N 8.248 13.696 -8.226 1.00 . A A . 72 ARG NH2 1 1
13 26676 1 1 72 ARG O O 10.546 10.615 -1.740 1.00 . A A . 72 ARG O 1 1
13 26677 1 1 73 HIS C C 12.131 7.676 -4.406 1.00 . A A . 73 HIS C 1 1
13 26678 1 1 73 HIS CA C 11.983 8.707 -3.337 1.00 . A A . 73 HIS CA 1 1
13 26679 1 1 73 HIS CB C 12.755 8.138 -2.119 1.00 . A A . 73 HIS CB 1 1
13 26680 1 1 73 HIS CD2 C 13.608 10.273 -1.033 1.00 . A A . 73 HIS CD2 1 1
13 26681 1 1 73 HIS CE1 C 13.314 9.759 1.034 1.00 . A A . 73 HIS CE1 1 1
13 26682 1 1 73 HIS CG C 13.042 9.063 -1.008 1.00 . A A . 73 HIS CG 1 1
13 26683 1 1 73 HIS H H 10.029 8.171 -3.573 1.00 . A A . 73 HIS H 1 1
13 26684 1 1 73 HIS HA H 12.399 9.658 -3.630 1.00 . A A . 73 HIS HA 1 1
13 26685 1 1 73 HIS HB2 H 12.185 7.321 -1.701 1.00 . A A . 73 HIS HB2 1 1
13 26686 1 1 73 HIS HB3 H 13.695 7.743 -2.476 1.00 . A A . 73 HIS HB3 1 1
13 26687 1 1 73 HIS HD1 H 12.402 7.957 0.667 1.00 . A A . 73 HIS HD1 1 1
13 26688 1 1 73 HIS HD2 H 13.837 10.804 -1.944 1.00 . A A . 73 HIS HD2 1 1
13 26689 1 1 73 HIS HE1 H 13.302 9.788 2.113 1.00 . A A . 73 HIS HE1 1 1
13 26690 1 1 73 HIS N N 10.568 8.836 -3.101 1.00 . A A . 73 HIS N 1 1
13 26691 1 1 73 HIS ND1 N 12.852 8.754 0.311 1.00 . A A . 73 HIS ND1 1 1
13 26692 1 1 73 HIS NE2 N 13.790 10.717 0.273 1.00 . A A . 73 HIS NE2 1 1
13 26693 1 1 73 HIS O O 11.277 6.796 -4.517 1.00 . A A . 73 HIS O 1 1
13 26694 1 1 74 PRO C C 14.040 5.446 -5.322 1.00 . A A . 74 PRO C 1 1
13 26695 1 1 74 PRO CA C 13.517 6.641 -6.131 1.00 . A A . 74 PRO CA 1 1
13 26696 1 1 74 PRO CB C 14.640 7.227 -7.005 1.00 . A A . 74 PRO CB 1 1
13 26697 1 1 74 PRO CD C 14.113 8.876 -5.364 1.00 . A A . 74 PRO CD 1 1
13 26698 1 1 74 PRO CG C 14.600 8.702 -6.765 1.00 . A A . 74 PRO CG 1 1
13 26699 1 1 74 PRO HA H 12.666 6.337 -6.721 1.00 . A A . 74 PRO HA 1 1
13 26700 1 1 74 PRO HB2 H 15.585 6.802 -6.699 1.00 . A A . 74 PRO HB2 1 1
13 26701 1 1 74 PRO HB3 H 14.458 6.992 -8.043 1.00 . A A . 74 PRO HB3 1 1
13 26702 1 1 74 PRO HD2 H 14.935 8.817 -4.665 1.00 . A A . 74 PRO HD2 1 1
13 26703 1 1 74 PRO HD3 H 13.588 9.814 -5.265 1.00 . A A . 74 PRO HD3 1 1
13 26704 1 1 74 PRO HG2 H 15.589 9.122 -6.867 1.00 . A A . 74 PRO HG2 1 1
13 26705 1 1 74 PRO HG3 H 13.918 9.172 -7.459 1.00 . A A . 74 PRO HG3 1 1
13 26706 1 1 74 PRO N N 13.190 7.734 -5.209 1.00 . A A . 74 PRO N 1 1
13 26707 1 1 74 PRO O O 14.064 4.298 -5.784 1.00 . A A . 74 PRO O 1 1
13 26708 1 1 75 GLU C C 13.820 3.978 -2.557 1.00 . A A . 75 GLU C 1 1
13 26709 1 1 75 GLU CA C 14.953 4.809 -3.151 1.00 . A A . 75 GLU CA 1 1
13 26710 1 1 75 GLU CB C 15.664 5.559 -2.025 1.00 . A A . 75 GLU CB 1 1
13 26711 1 1 75 GLU CD C 17.804 5.928 -3.319 1.00 . A A . 75 GLU CD 1 1
13 26712 1 1 75 GLU CG C 16.714 6.558 -2.493 1.00 . A A . 75 GLU CG 1 1
13 26713 1 1 75 GLU H H 14.358 6.700 -3.852 1.00 . A A . 75 GLU H 1 1
13 26714 1 1 75 GLU HA H 15.666 4.169 -3.648 1.00 . A A . 75 GLU HA 1 1
13 26715 1 1 75 GLU HB2 H 14.926 6.092 -1.443 1.00 . A A . 75 GLU HB2 1 1
13 26716 1 1 75 GLU HB3 H 16.147 4.834 -1.389 1.00 . A A . 75 GLU HB3 1 1
13 26717 1 1 75 GLU HG2 H 16.231 7.317 -3.090 1.00 . A A . 75 GLU HG2 1 1
13 26718 1 1 75 GLU HG3 H 17.161 7.022 -1.625 1.00 . A A . 75 GLU HG3 1 1
13 26719 1 1 75 GLU N N 14.426 5.755 -4.099 1.00 . A A . 75 GLU N 1 1
13 26720 1 1 75 GLU O O 14.029 2.837 -2.137 1.00 . A A . 75 GLU O 1 1
13 26721 1 1 75 GLU OE1 O 18.814 5.474 -2.747 1.00 . A A . 75 GLU OE1 1 1
13 26722 1 1 75 GLU OE2 O 17.684 5.911 -4.552 1.00 . A A . 75 GLU OE2 1 1
13 26723 1 1 76 SER C C 11.122 2.709 -2.881 1.00 . A A . 76 SER C 1 1
13 26724 1 1 76 SER CA C 11.471 3.878 -1.983 1.00 . A A . 76 SER CA 1 1
13 26725 1 1 76 SER CB C 10.293 4.849 -1.878 1.00 . A A . 76 SER CB 1 1
13 26726 1 1 76 SER H H 12.487 5.437 -2.928 1.00 . A A . 76 SER H 1 1
13 26727 1 1 76 SER HA H 11.723 3.511 -0.998 1.00 . A A . 76 SER HA 1 1
13 26728 1 1 76 SER HB2 H 10.025 5.196 -2.866 1.00 . A A . 76 SER HB2 1 1
13 26729 1 1 76 SER HB3 H 9.450 4.343 -1.431 1.00 . A A . 76 SER HB3 1 1
13 26730 1 1 76 SER HG H 9.850 6.530 -1.034 1.00 . A A . 76 SER HG 1 1
13 26731 1 1 76 SER N N 12.622 4.553 -2.529 1.00 . A A . 76 SER N 1 1
13 26732 1 1 76 SER O O 11.101 2.857 -4.111 1.00 . A A . 76 SER O 1 1
13 26733 1 1 76 SER OG O 10.634 5.972 -1.076 1.00 . A A . 76 SER OG 1 1
13 26734 1 1 77 ASP C C 9.283 0.528 -3.770 1.00 . A A . 77 ASP C 1 1
13 26735 1 1 77 ASP CA C 10.606 0.343 -3.055 1.00 . A A . 77 ASP CA 1 1
13 26736 1 1 77 ASP CB C 10.552 -0.894 -2.165 1.00 . A A . 77 ASP CB 1 1
13 26737 1 1 77 ASP CG C 10.609 -2.181 -2.967 1.00 . A A . 77 ASP CG 1 1
13 26738 1 1 77 ASP H H 10.955 1.490 -1.306 1.00 . A A . 77 ASP H 1 1
13 26739 1 1 77 ASP HA H 11.385 0.226 -3.792 1.00 . A A . 77 ASP HA 1 1
13 26740 1 1 77 ASP HB2 H 11.389 -0.876 -1.483 1.00 . A A . 77 ASP HB2 1 1
13 26741 1 1 77 ASP HB3 H 9.630 -0.876 -1.604 1.00 . A A . 77 ASP HB3 1 1
13 26742 1 1 77 ASP N N 10.903 1.544 -2.284 1.00 . A A . 77 ASP N 1 1
13 26743 1 1 77 ASP O O 9.142 0.203 -4.955 1.00 . A A . 77 ASP O 1 1
13 26744 1 1 77 ASP OD1 O 9.672 -2.482 -3.728 1.00 . A A . 77 ASP OD1 1 1
13 26745 1 1 77 ASP OD2 O 11.619 -2.913 -2.844 1.00 . A A . 77 ASP OD2 1 1
13 26746 1 1 78 ILE C C 6.966 2.910 -3.867 1.00 . A A . 78 ILE C 1 1
13 26747 1 1 78 ILE CA C 7.066 1.402 -3.663 1.00 . A A . 78 ILE CA 1 1
13 26748 1 1 78 ILE CB C 5.867 0.832 -2.829 1.00 . A A . 78 ILE CB 1 1
13 26749 1 1 78 ILE CD1 C 4.618 0.955 -0.587 1.00 . A A . 78 ILE CD1 1 1
13 26750 1 1 78 ILE CG1 C 5.807 1.429 -1.405 1.00 . A A . 78 ILE CG1 1 1
13 26751 1 1 78 ILE CG2 C 5.984 -0.689 -2.751 1.00 . A A . 78 ILE CG2 1 1
13 26752 1 1 78 ILE H H 8.493 1.368 -2.144 1.00 . A A . 78 ILE H 1 1
13 26753 1 1 78 ILE HA H 7.070 0.942 -4.641 1.00 . A A . 78 ILE HA 1 1
13 26754 1 1 78 ILE HB H 4.956 1.068 -3.361 1.00 . A A . 78 ILE HB 1 1
13 26755 1 1 78 ILE HD11 H 4.637 1.415 0.389 1.00 . A A . 78 ILE HD11 1 1
13 26756 1 1 78 ILE HD12 H 4.667 -0.118 -0.479 1.00 . A A . 78 ILE HD12 1 1
13 26757 1 1 78 ILE HD13 H 3.703 1.222 -1.094 1.00 . A A . 78 ILE HD13 1 1
13 26758 1 1 78 ILE HG12 H 6.702 1.152 -0.869 1.00 . A A . 78 ILE HG12 1 1
13 26759 1 1 78 ILE HG13 H 5.755 2.506 -1.476 1.00 . A A . 78 ILE HG13 1 1
13 26760 1 1 78 ILE HG21 H 5.150 -1.087 -2.193 1.00 . A A . 78 ILE HG21 1 1
13 26761 1 1 78 ILE HG22 H 6.907 -0.949 -2.254 1.00 . A A . 78 ILE HG22 1 1
13 26762 1 1 78 ILE HG23 H 5.987 -1.105 -3.748 1.00 . A A . 78 ILE HG23 1 1
13 26763 1 1 78 ILE N N 8.332 1.104 -3.075 1.00 . A A . 78 ILE N 1 1
13 26764 1 1 78 ILE O O 7.087 3.691 -2.916 1.00 . A A . 78 ILE O 1 1
13 26765 1 1 79 PHE C C 5.357 5.239 -5.365 1.00 . A A . 79 PHE C 1 1
13 26766 1 1 79 PHE CA C 6.782 4.730 -5.402 1.00 . A A . 79 PHE CA 1 1
13 26767 1 1 79 PHE CB C 7.450 5.030 -6.749 1.00 . A A . 79 PHE CB 1 1
13 26768 1 1 79 PHE CD1 C 8.595 7.223 -6.388 1.00 . A A . 79 PHE CD1 1 1
13 26769 1 1 79 PHE CD2 C 6.797 7.147 -7.944 1.00 . A A . 79 PHE CD2 1 1
13 26770 1 1 79 PHE CE1 C 8.761 8.564 -6.635 1.00 . A A . 79 PHE CE1 1 1
13 26771 1 1 79 PHE CE2 C 6.959 8.498 -8.197 1.00 . A A . 79 PHE CE2 1 1
13 26772 1 1 79 PHE CG C 7.616 6.496 -7.036 1.00 . A A . 79 PHE CG 1 1
13 26773 1 1 79 PHE CZ C 7.943 9.205 -7.541 1.00 . A A . 79 PHE CZ 1 1
13 26774 1 1 79 PHE H H 6.741 2.679 -5.834 1.00 . A A . 79 PHE H 1 1
13 26775 1 1 79 PHE HA H 7.333 5.231 -4.621 1.00 . A A . 79 PHE HA 1 1
13 26776 1 1 79 PHE HB2 H 8.434 4.585 -6.753 1.00 . A A . 79 PHE HB2 1 1
13 26777 1 1 79 PHE HB3 H 6.859 4.596 -7.541 1.00 . A A . 79 PHE HB3 1 1
13 26778 1 1 79 PHE HD1 H 9.239 6.726 -5.677 1.00 . A A . 79 PHE HD1 1 1
13 26779 1 1 79 PHE HD2 H 6.027 6.591 -8.457 1.00 . A A . 79 PHE HD2 1 1
13 26780 1 1 79 PHE HE1 H 9.535 9.112 -6.119 1.00 . A A . 79 PHE HE1 1 1
13 26781 1 1 79 PHE HE2 H 6.317 8.998 -8.907 1.00 . A A . 79 PHE HE2 1 1
13 26782 1 1 79 PHE HZ H 8.070 10.261 -7.736 1.00 . A A . 79 PHE HZ 1 1
13 26783 1 1 79 PHE N N 6.823 3.323 -5.101 1.00 . A A . 79 PHE N 1 1
13 26784 1 1 79 PHE O O 4.525 4.905 -6.215 1.00 . A A . 79 PHE O 1 1
13 26785 1 1 80 LEU C C 3.983 8.096 -4.234 1.00 . A A . 80 LEU C 1 1
13 26786 1 1 80 LEU CA C 3.791 6.603 -4.147 1.00 . A A . 80 LEU CA 1 1
13 26787 1 1 80 LEU CB C 3.308 6.251 -2.732 1.00 . A A . 80 LEU CB 1 1
13 26788 1 1 80 LEU CD1 C 2.966 4.616 -0.866 1.00 . A A . 80 LEU CD1 1 1
13 26789 1 1 80 LEU CD2 C 2.440 3.924 -3.191 1.00 . A A . 80 LEU CD2 1 1
13 26790 1 1 80 LEU CG C 3.353 4.768 -2.322 1.00 . A A . 80 LEU CG 1 1
13 26791 1 1 80 LEU H H 5.796 6.238 -3.728 1.00 . A A . 80 LEU H 1 1
13 26792 1 1 80 LEU HA H 3.056 6.293 -4.880 1.00 . A A . 80 LEU HA 1 1
13 26793 1 1 80 LEU HB2 H 3.902 6.812 -2.025 1.00 . A A . 80 LEU HB2 1 1
13 26794 1 1 80 LEU HB3 H 2.285 6.585 -2.650 1.00 . A A . 80 LEU HB3 1 1
13 26795 1 1 80 LEU HD11 H 3.651 5.182 -0.252 1.00 . A A . 80 LEU HD11 1 1
13 26796 1 1 80 LEU HD12 H 3.006 3.574 -0.588 1.00 . A A . 80 LEU HD12 1 1
13 26797 1 1 80 LEU HD13 H 1.963 4.992 -0.725 1.00 . A A . 80 LEU HD13 1 1
13 26798 1 1 80 LEU HD21 H 2.482 2.895 -2.866 1.00 . A A . 80 LEU HD21 1 1
13 26799 1 1 80 LEU HD22 H 2.768 3.990 -4.218 1.00 . A A . 80 LEU HD22 1 1
13 26800 1 1 80 LEU HD23 H 1.425 4.288 -3.108 1.00 . A A . 80 LEU HD23 1 1
13 26801 1 1 80 LEU HG H 4.365 4.408 -2.434 1.00 . A A . 80 LEU HG 1 1
13 26802 1 1 80 LEU N N 5.084 6.013 -4.366 1.00 . A A . 80 LEU N 1 1
13 26803 1 1 80 LEU O O 5.011 8.611 -3.777 1.00 . A A . 80 LEU O 1 1
13 26804 1 1 81 ASP C C 2.195 10.828 -3.965 1.00 . A A . 81 ASP C 1 1
13 26805 1 1 81 ASP CA C 3.177 10.222 -4.915 1.00 . A A . 81 ASP CA 1 1
13 26806 1 1 81 ASP CB C 2.982 10.744 -6.340 1.00 . A A . 81 ASP CB 1 1
13 26807 1 1 81 ASP CG C 3.198 12.246 -6.448 1.00 . A A . 81 ASP CG 1 1
13 26808 1 1 81 ASP H H 2.256 8.341 -5.180 1.00 . A A . 81 ASP H 1 1
13 26809 1 1 81 ASP HA H 4.169 10.472 -4.569 1.00 . A A . 81 ASP HA 1 1
13 26810 1 1 81 ASP HB2 H 3.688 10.254 -6.994 1.00 . A A . 81 ASP HB2 1 1
13 26811 1 1 81 ASP HB3 H 1.978 10.517 -6.663 1.00 . A A . 81 ASP HB3 1 1
13 26812 1 1 81 ASP N N 3.060 8.785 -4.835 1.00 . A A . 81 ASP N 1 1
13 26813 1 1 81 ASP O O 0.985 10.631 -4.090 1.00 . A A . 81 ASP O 1 1
13 26814 1 1 81 ASP OD1 O 4.059 12.796 -5.725 1.00 . A A . 81 ASP OD1 1 1
13 26815 1 1 81 ASP OD2 O 2.561 12.898 -7.323 1.00 . A A . 81 ASP OD2 1 1
13 26816 1 1 82 ASP C C 1.674 13.566 -2.093 1.00 . A A . 82 ASP C 1 1
13 26817 1 1 82 ASP CA C 1.952 12.063 -1.920 1.00 . A A . 82 ASP CA 1 1
13 26818 1 1 82 ASP CB C 2.697 11.707 -0.601 1.00 . A A . 82 ASP CB 1 1
13 26819 1 1 82 ASP CG C 2.205 12.415 0.636 1.00 . A A . 82 ASP CG 1 1
13 26820 1 1 82 ASP H H 3.676 11.706 -3.055 1.00 . A A . 82 ASP H 1 1
13 26821 1 1 82 ASP HA H 1.000 11.558 -1.916 1.00 . A A . 82 ASP HA 1 1
13 26822 1 1 82 ASP HB2 H 2.598 10.647 -0.422 1.00 . A A . 82 ASP HB2 1 1
13 26823 1 1 82 ASP HB3 H 3.743 11.936 -0.734 1.00 . A A . 82 ASP HB3 1 1
13 26824 1 1 82 ASP N N 2.715 11.525 -3.021 1.00 . A A . 82 ASP N 1 1
13 26825 1 1 82 ASP O O 2.138 14.194 -3.062 1.00 . A A . 82 ASP O 1 1
13 26826 1 1 82 ASP OD1 O 0.979 12.394 0.917 1.00 . A A . 82 ASP OD1 1 1
13 26827 1 1 82 ASP OD2 O 3.029 13.076 1.281 1.00 . A A . 82 ASP OD2 1 1
13 26828 1 1 83 VAL C C 1.740 16.354 -0.888 1.00 . A A . 83 VAL C 1 1
13 26829 1 1 83 VAL CA C 0.499 15.520 -1.180 1.00 . A A . 83 VAL CA 1 1
13 26830 1 1 83 VAL CB C -0.569 15.790 -0.080 1.00 . A A . 83 VAL CB 1 1
13 26831 1 1 83 VAL CG1 C -1.068 17.228 -0.121 1.00 . A A . 83 VAL CG1 1 1
13 26832 1 1 83 VAL CG2 C -1.730 14.819 -0.205 1.00 . A A . 83 VAL CG2 1 1
13 26833 1 1 83 VAL H H 0.565 13.529 -0.460 1.00 . A A . 83 VAL H 1 1
13 26834 1 1 83 VAL HA H 0.095 15.789 -2.144 1.00 . A A . 83 VAL HA 1 1
13 26835 1 1 83 VAL HB H -0.099 15.631 0.879 1.00 . A A . 83 VAL HB 1 1
13 26836 1 1 83 VAL HG11 H -1.511 17.429 -1.085 1.00 . A A . 83 VAL HG11 1 1
13 26837 1 1 83 VAL HG12 H -0.238 17.899 0.041 1.00 . A A . 83 VAL HG12 1 1
13 26838 1 1 83 VAL HG13 H -1.807 17.374 0.653 1.00 . A A . 83 VAL HG13 1 1
13 26839 1 1 83 VAL HG21 H -2.450 15.018 0.575 1.00 . A A . 83 VAL HG21 1 1
13 26840 1 1 83 VAL HG22 H -1.366 13.807 -0.109 1.00 . A A . 83 VAL HG22 1 1
13 26841 1 1 83 VAL HG23 H -2.198 14.943 -1.169 1.00 . A A . 83 VAL HG23 1 1
13 26842 1 1 83 VAL N N 0.873 14.116 -1.194 1.00 . A A . 83 VAL N 1 1
13 26843 1 1 83 VAL O O 1.882 17.491 -1.351 1.00 . A A . 83 VAL O 1 1
13 26844 1 1 84 THR C C 4.955 15.525 -0.404 1.00 . A A . 84 THR C 1 1
13 26845 1 1 84 THR CA C 3.857 16.401 0.182 1.00 . A A . 84 THR CA 1 1
13 26846 1 1 84 THR CB C 4.003 16.443 1.718 1.00 . A A . 84 THR CB 1 1
13 26847 1 1 84 THR CG2 C 5.153 17.345 2.139 1.00 . A A . 84 THR CG2 1 1
13 26848 1 1 84 THR H H 2.482 14.887 0.239 1.00 . A A . 84 THR H 1 1
13 26849 1 1 84 THR HA H 3.892 17.406 -0.211 1.00 . A A . 84 THR HA 1 1
13 26850 1 1 84 THR HB H 4.178 15.440 2.080 1.00 . A A . 84 THR HB 1 1
13 26851 1 1 84 THR HG1 H 2.378 16.178 2.717 1.00 . A A . 84 THR HG1 1 1
13 26852 1 1 84 THR HG21 H 6.066 17.002 1.675 1.00 . A A . 84 THR HG21 1 1
13 26853 1 1 84 THR HG22 H 5.264 17.326 3.212 1.00 . A A . 84 THR HG22 1 1
13 26854 1 1 84 THR HG23 H 4.944 18.355 1.820 1.00 . A A . 84 THR HG23 1 1
13 26855 1 1 84 THR N N 2.627 15.787 -0.139 1.00 . A A . 84 THR N 1 1
13 26856 1 1 84 THR O O 4.688 14.388 -0.816 1.00 . A A . 84 THR O 1 1
13 26857 1 1 84 THR OG1 O 2.786 16.951 2.286 1.00 . A A . 84 THR OG1 1 1
13 26858 1 1 85 VAL C C 7.654 14.602 0.493 1.00 . A A . 85 VAL C 1 1
13 26859 1 1 85 VAL CA C 7.231 15.167 -0.845 1.00 . A A . 85 VAL CA 1 1
13 26860 1 1 85 VAL CB C 8.422 15.906 -1.520 1.00 . A A . 85 VAL CB 1 1
13 26861 1 1 85 VAL CG1 C 9.544 14.929 -1.877 1.00 . A A . 85 VAL CG1 1 1
13 26862 1 1 85 VAL CG2 C 7.958 16.656 -2.762 1.00 . A A . 85 VAL CG2 1 1
13 26863 1 1 85 VAL H H 6.312 16.997 -0.410 1.00 . A A . 85 VAL H 1 1
13 26864 1 1 85 VAL HA H 6.866 14.366 -1.475 1.00 . A A . 85 VAL HA 1 1
13 26865 1 1 85 VAL HB H 8.814 16.622 -0.814 1.00 . A A . 85 VAL HB 1 1
13 26866 1 1 85 VAL HG11 H 9.168 14.186 -2.563 1.00 . A A . 85 VAL HG11 1 1
13 26867 1 1 85 VAL HG12 H 9.895 14.442 -0.979 1.00 . A A . 85 VAL HG12 1 1
13 26868 1 1 85 VAL HG13 H 10.359 15.468 -2.339 1.00 . A A . 85 VAL HG13 1 1
13 26869 1 1 85 VAL HG21 H 8.798 17.170 -3.207 1.00 . A A . 85 VAL HG21 1 1
13 26870 1 1 85 VAL HG22 H 7.202 17.375 -2.485 1.00 . A A . 85 VAL HG22 1 1
13 26871 1 1 85 VAL HG23 H 7.547 15.955 -3.472 1.00 . A A . 85 VAL HG23 1 1
13 26872 1 1 85 VAL N N 6.150 16.039 -0.536 1.00 . A A . 85 VAL N 1 1
13 26873 1 1 85 VAL O O 8.341 15.265 1.270 1.00 . A A . 85 VAL O 1 1
13 26874 1 1 86 SER C C 8.593 11.854 1.886 1.00 . A A . 86 SER C 1 1
13 26875 1 1 86 SER CA C 7.422 12.794 2.022 1.00 . A A . 86 SER CA 1 1
13 26876 1 1 86 SER CB C 6.145 12.104 2.490 1.00 . A A . 86 SER CB 1 1
13 26877 1 1 86 SER H H 6.565 12.961 0.174 1.00 . A A . 86 SER H 1 1
13 26878 1 1 86 SER HA H 7.680 13.558 2.740 1.00 . A A . 86 SER HA 1 1
13 26879 1 1 86 SER HB2 H 6.398 11.286 3.148 1.00 . A A . 86 SER HB2 1 1
13 26880 1 1 86 SER HB3 H 5.517 12.812 3.010 1.00 . A A . 86 SER HB3 1 1
13 26881 1 1 86 SER HG H 4.584 12.082 1.339 1.00 . A A . 86 SER HG 1 1
13 26882 1 1 86 SER N N 7.163 13.439 0.788 1.00 . A A . 86 SER N 1 1
13 26883 1 1 86 SER O O 8.656 11.060 0.949 1.00 . A A . 86 SER O 1 1
13 26884 1 1 86 SER OG O 5.424 11.590 1.374 1.00 . A A . 86 SER OG 1 1
13 26885 1 1 87 ARG C C 10.415 9.759 3.128 1.00 . A A . 87 ARG C 1 1
13 26886 1 1 87 ARG CA C 10.761 11.181 2.768 1.00 . A A . 87 ARG CA 1 1
13 26887 1 1 87 ARG CB C 11.710 11.686 3.862 1.00 . A A . 87 ARG CB 1 1
13 26888 1 1 87 ARG CD C 12.473 13.533 5.341 1.00 . A A . 87 ARG CD 1 1
13 26889 1 1 87 ARG CG C 11.640 13.170 4.137 1.00 . A A . 87 ARG CG 1 1
13 26890 1 1 87 ARG CZ C 12.869 15.564 6.715 1.00 . A A . 87 ARG CZ 1 1
13 26891 1 1 87 ARG H H 9.328 12.557 3.568 1.00 . A A . 87 ARG H 1 1
13 26892 1 1 87 ARG HA H 11.235 11.256 1.801 1.00 . A A . 87 ARG HA 1 1
13 26893 1 1 87 ARG HB2 H 11.478 11.166 4.780 1.00 . A A . 87 ARG HB2 1 1
13 26894 1 1 87 ARG HB3 H 12.724 11.441 3.579 1.00 . A A . 87 ARG HB3 1 1
13 26895 1 1 87 ARG HD2 H 12.273 12.828 6.133 1.00 . A A . 87 ARG HD2 1 1
13 26896 1 1 87 ARG HD3 H 13.517 13.490 5.070 1.00 . A A . 87 ARG HD3 1 1
13 26897 1 1 87 ARG HE H 11.330 15.259 5.443 1.00 . A A . 87 ARG HE 1 1
13 26898 1 1 87 ARG HG2 H 12.009 13.699 3.272 1.00 . A A . 87 ARG HG2 1 1
13 26899 1 1 87 ARG HG3 H 10.622 13.474 4.325 1.00 . A A . 87 ARG HG3 1 1
13 26900 1 1 87 ARG HH11 H 14.367 14.178 6.915 1.00 . A A . 87 ARG HH11 1 1
13 26901 1 1 87 ARG HH12 H 14.535 15.561 7.894 1.00 . A A . 87 ARG HH12 1 1
13 26902 1 1 87 ARG HH21 H 11.599 17.156 6.760 1.00 . A A . 87 ARG HH21 1 1
13 26903 1 1 87 ARG HH22 H 12.936 17.308 7.791 1.00 . A A . 87 ARG HH22 1 1
13 26904 1 1 87 ARG N N 9.516 11.954 2.818 1.00 . A A . 87 ARG N 1 1
13 26905 1 1 87 ARG NE N 12.162 14.881 5.814 1.00 . A A . 87 ARG NE 1 1
13 26906 1 1 87 ARG NH1 N 14.002 15.068 7.201 1.00 . A A . 87 ARG NH1 1 1
13 26907 1 1 87 ARG NH2 N 12.445 16.745 7.117 1.00 . A A . 87 ARG NH2 1 1
13 26908 1 1 87 ARG O O 10.765 8.791 2.458 1.00 . A A . 87 ARG O 1 1
13 26909 1 1 88 ARG C C 7.885 8.781 5.380 1.00 . A A . 88 ARG C 1 1
13 26910 1 1 88 ARG CA C 9.184 8.477 4.727 1.00 . A A . 88 ARG CA 1 1
13 26911 1 1 88 ARG CB C 10.143 7.879 5.763 1.00 . A A . 88 ARG CB 1 1
13 26912 1 1 88 ARG CD C 12.030 6.355 6.325 1.00 . A A . 88 ARG CD 1 1
13 26913 1 1 88 ARG CG C 11.236 6.999 5.203 1.00 . A A . 88 ARG CG 1 1
13 26914 1 1 88 ARG CZ C 12.611 3.966 6.564 1.00 . A A . 88 ARG CZ 1 1
13 26915 1 1 88 ARG H H 9.459 10.532 4.613 1.00 . A A . 88 ARG H 1 1
13 26916 1 1 88 ARG HA H 9.033 7.767 3.928 1.00 . A A . 88 ARG HA 1 1
13 26917 1 1 88 ARG HB2 H 10.612 8.684 6.306 1.00 . A A . 88 ARG HB2 1 1
13 26918 1 1 88 ARG HB3 H 9.560 7.290 6.456 1.00 . A A . 88 ARG HB3 1 1
13 26919 1 1 88 ARG HD2 H 12.787 7.047 6.662 1.00 . A A . 88 ARG HD2 1 1
13 26920 1 1 88 ARG HD3 H 11.362 6.128 7.144 1.00 . A A . 88 ARG HD3 1 1
13 26921 1 1 88 ARG HE H 13.076 5.168 4.985 1.00 . A A . 88 ARG HE 1 1
13 26922 1 1 88 ARG HG2 H 10.789 6.226 4.596 1.00 . A A . 88 ARG HG2 1 1
13 26923 1 1 88 ARG HG3 H 11.900 7.599 4.599 1.00 . A A . 88 ARG HG3 1 1
13 26924 1 1 88 ARG HH11 H 12.136 4.812 8.382 1.00 . A A . 88 ARG HH11 1 1
13 26925 1 1 88 ARG HH12 H 12.225 3.091 8.338 1.00 . A A . 88 ARG HH12 1 1
13 26926 1 1 88 ARG HH21 H 13.226 2.725 5.036 1.00 . A A . 88 ARG HH21 1 1
13 26927 1 1 88 ARG HH22 H 12.840 1.974 6.532 1.00 . A A . 88 ARG HH22 1 1
13 26928 1 1 88 ARG N N 9.683 9.682 4.173 1.00 . A A . 88 ARG N 1 1
13 26929 1 1 88 ARG NE N 12.672 5.117 5.881 1.00 . A A . 88 ARG NE 1 1
13 26930 1 1 88 ARG NH1 N 12.308 3.975 7.855 1.00 . A A . 88 ARG NH1 1 1
13 26931 1 1 88 ARG NH2 N 12.923 2.816 5.990 1.00 . A A . 88 ARG NH2 1 1
13 26932 1 1 88 ARG O O 7.832 9.578 6.311 1.00 . A A . 88 ARG O 1 1
13 26933 1 1 89 HIS C C 5.239 7.217 6.335 1.00 . A A . 89 HIS C 1 1
13 26934 1 1 89 HIS CA C 5.562 8.414 5.466 1.00 . A A . 89 HIS CA 1 1
13 26935 1 1 89 HIS CB C 4.485 8.638 4.389 1.00 . A A . 89 HIS CB 1 1
13 26936 1 1 89 HIS CD2 C 2.651 9.855 5.738 1.00 . A A . 89 HIS CD2 1 1
13 26937 1 1 89 HIS CE1 C 1.052 8.453 5.356 1.00 . A A . 89 HIS CE1 1 1
13 26938 1 1 89 HIS CG C 3.110 8.856 4.953 1.00 . A A . 89 HIS CG 1 1
13 26939 1 1 89 HIS H H 6.945 7.638 4.088 1.00 . A A . 89 HIS H 1 1
13 26940 1 1 89 HIS HA H 5.626 9.290 6.093 1.00 . A A . 89 HIS HA 1 1
13 26941 1 1 89 HIS HB2 H 4.743 9.509 3.806 1.00 . A A . 89 HIS HB2 1 1
13 26942 1 1 89 HIS HB3 H 4.451 7.775 3.742 1.00 . A A . 89 HIS HB3 1 1
13 26943 1 1 89 HIS HD2 H 3.206 10.695 6.126 1.00 . A A . 89 HIS HD2 1 1
13 26944 1 1 89 HIS HE1 H 0.081 7.980 5.370 1.00 . A A . 89 HIS HE1 1 1
13 26945 1 1 89 HIS HE2 H 1.021 9.684 6.921 1.00 . A A . 89 HIS HE2 1 1
13 26946 1 1 89 HIS N N 6.849 8.219 4.876 1.00 . A A . 89 HIS N 1 1
13 26947 1 1 89 HIS ND1 N 2.097 7.975 4.714 1.00 . A A . 89 HIS ND1 1 1
13 26948 1 1 89 HIS NE2 N 1.338 9.588 5.992 1.00 . A A . 89 HIS NE2 1 1
13 26949 1 1 89 HIS O O 4.865 7.351 7.500 1.00 . A A . 89 HIS O 1 1
13 26950 1 1 90 ALA C C 6.198 3.818 6.161 1.00 . A A . 90 ALA C 1 1
13 26951 1 1 90 ALA CA C 5.155 4.849 6.498 1.00 . A A . 90 ALA CA 1 1
13 26952 1 1 90 ALA CB C 3.770 4.345 6.108 1.00 . A A . 90 ALA CB 1 1
13 26953 1 1 90 ALA H H 5.839 5.981 4.893 1.00 . A A . 90 ALA H 1 1
13 26954 1 1 90 ALA HA H 5.155 5.056 7.563 1.00 . A A . 90 ALA HA 1 1
13 26955 1 1 90 ALA HB1 H 3.032 5.093 6.357 1.00 . A A . 90 ALA HB1 1 1
13 26956 1 1 90 ALA HB2 H 3.554 3.432 6.645 1.00 . A A . 90 ALA HB2 1 1
13 26957 1 1 90 ALA HB3 H 3.743 4.152 5.046 1.00 . A A . 90 ALA HB3 1 1
13 26958 1 1 90 ALA N N 5.451 6.053 5.793 1.00 . A A . 90 ALA N 1 1
13 26959 1 1 90 ALA O O 6.810 3.867 5.081 1.00 . A A . 90 ALA O 1 1
13 26960 1 1 91 GLU C C 6.583 0.559 7.071 1.00 . A A . 91 GLU C 1 1
13 26961 1 1 91 GLU CA C 7.340 1.854 6.843 1.00 . A A . 91 GLU CA 1 1
13 26962 1 1 91 GLU CB C 8.560 1.956 7.771 1.00 . A A . 91 GLU CB 1 1
13 26963 1 1 91 GLU CD C 10.729 0.924 8.549 1.00 . A A . 91 GLU CD 1 1
13 26964 1 1 91 GLU CG C 9.596 0.862 7.558 1.00 . A A . 91 GLU CG 1 1
13 26965 1 1 91 GLU H H 5.972 3.010 7.931 1.00 . A A . 91 GLU H 1 1
13 26966 1 1 91 GLU HA H 7.662 1.894 5.813 1.00 . A A . 91 GLU HA 1 1
13 26967 1 1 91 GLU HB2 H 9.038 2.910 7.611 1.00 . A A . 91 GLU HB2 1 1
13 26968 1 1 91 GLU HB3 H 8.220 1.903 8.794 1.00 . A A . 91 GLU HB3 1 1
13 26969 1 1 91 GLU HG2 H 9.109 -0.097 7.655 1.00 . A A . 91 GLU HG2 1 1
13 26970 1 1 91 GLU HG3 H 9.997 0.959 6.559 1.00 . A A . 91 GLU HG3 1 1
13 26971 1 1 91 GLU N N 6.434 2.937 7.063 1.00 . A A . 91 GLU N 1 1
13 26972 1 1 91 GLU O O 5.833 0.430 8.039 1.00 . A A . 91 GLU O 1 1
13 26973 1 1 91 GLU OE1 O 10.547 0.497 9.703 1.00 . A A . 91 GLU OE1 1 1
13 26974 1 1 91 GLU OE2 O 11.834 1.360 8.198 1.00 . A A . 91 GLU OE2 1 1
13 26975 1 1 92 PHE C C 7.074 -2.661 6.713 1.00 . A A . 92 PHE C 1 1
13 26976 1 1 92 PHE CA C 6.086 -1.632 6.264 1.00 . A A . 92 PHE CA 1 1
13 26977 1 1 92 PHE CB C 5.541 -2.053 4.891 1.00 . A A . 92 PHE CB 1 1
13 26978 1 1 92 PHE CD1 C 4.694 0.116 3.909 1.00 . A A . 92 PHE CD1 1 1
13 26979 1 1 92 PHE CD2 C 3.169 -1.693 4.164 1.00 . A A . 92 PHE CD2 1 1
13 26980 1 1 92 PHE CE1 C 3.689 0.890 3.372 1.00 . A A . 92 PHE CE1 1 1
13 26981 1 1 92 PHE CE2 C 2.161 -0.922 3.629 1.00 . A A . 92 PHE CE2 1 1
13 26982 1 1 92 PHE CG C 4.446 -1.187 4.315 1.00 . A A . 92 PHE CG 1 1
13 26983 1 1 92 PHE CZ C 2.421 0.372 3.232 1.00 . A A . 92 PHE CZ 1 1
13 26984 1 1 92 PHE H H 7.382 -0.208 5.444 1.00 . A A . 92 PHE H 1 1
13 26985 1 1 92 PHE HA H 5.268 -1.562 6.965 1.00 . A A . 92 PHE HA 1 1
13 26986 1 1 92 PHE HB2 H 6.366 -2.048 4.198 1.00 . A A . 92 PHE HB2 1 1
13 26987 1 1 92 PHE HB3 H 5.168 -3.064 4.969 1.00 . A A . 92 PHE HB3 1 1
13 26988 1 1 92 PHE HD1 H 5.688 0.523 4.022 1.00 . A A . 92 PHE HD1 1 1
13 26989 1 1 92 PHE HD2 H 2.960 -2.707 4.474 1.00 . A A . 92 PHE HD2 1 1
13 26990 1 1 92 PHE HE1 H 3.893 1.903 3.061 1.00 . A A . 92 PHE HE1 1 1
13 26991 1 1 92 PHE HE2 H 1.166 -1.331 3.521 1.00 . A A . 92 PHE HE2 1 1
13 26992 1 1 92 PHE HZ H 1.634 0.980 2.812 1.00 . A A . 92 PHE HZ 1 1
13 26993 1 1 92 PHE N N 6.758 -0.366 6.189 1.00 . A A . 92 PHE N 1 1
13 26994 1 1 92 PHE O O 8.120 -2.843 6.088 1.00 . A A . 92 PHE O 1 1
13 26995 1 1 93 ARG C C 6.818 -5.611 8.253 1.00 . A A . 93 ARG C 1 1
13 26996 1 1 93 ARG CA C 7.609 -4.339 8.288 1.00 . A A . 93 ARG CA 1 1
13 26997 1 1 93 ARG CB C 8.082 -4.053 9.718 1.00 . A A . 93 ARG CB 1 1
13 26998 1 1 93 ARG CD C 10.396 -3.209 9.209 1.00 . A A . 93 ARG CD 1 1
13 26999 1 1 93 ARG CG C 9.051 -2.890 9.846 1.00 . A A . 93 ARG CG 1 1
13 27000 1 1 93 ARG CZ C 12.640 -2.096 9.159 1.00 . A A . 93 ARG CZ 1 1
13 27001 1 1 93 ARG H H 5.960 -3.070 8.285 1.00 . A A . 93 ARG H 1 1
13 27002 1 1 93 ARG HA H 8.464 -4.421 7.630 1.00 . A A . 93 ARG HA 1 1
13 27003 1 1 93 ARG HB2 H 7.220 -3.836 10.329 1.00 . A A . 93 ARG HB2 1 1
13 27004 1 1 93 ARG HB3 H 8.562 -4.941 10.102 1.00 . A A . 93 ARG HB3 1 1
13 27005 1 1 93 ARG HD2 H 10.848 -4.039 9.731 1.00 . A A . 93 ARG HD2 1 1
13 27006 1 1 93 ARG HD3 H 10.243 -3.476 8.173 1.00 . A A . 93 ARG HD3 1 1
13 27007 1 1 93 ARG HE H 10.862 -1.184 9.371 1.00 . A A . 93 ARG HE 1 1
13 27008 1 1 93 ARG HG2 H 8.630 -2.027 9.354 1.00 . A A . 93 ARG HG2 1 1
13 27009 1 1 93 ARG HG3 H 9.200 -2.670 10.893 1.00 . A A . 93 ARG HG3 1 1
13 27010 1 1 93 ARG HH11 H 12.808 -4.129 9.062 1.00 . A A . 93 ARG HH11 1 1
13 27011 1 1 93 ARG HH12 H 14.288 -3.294 8.941 1.00 . A A . 93 ARG HH12 1 1
13 27012 1 1 93 ARG HH21 H 12.839 -0.067 9.161 1.00 . A A . 93 ARG HH21 1 1
13 27013 1 1 93 ARG HH22 H 14.312 -0.925 9.070 1.00 . A A . 93 ARG HH22 1 1
13 27014 1 1 93 ARG N N 6.785 -3.290 7.791 1.00 . A A . 93 ARG N 1 1
13 27015 1 1 93 ARG NE N 11.306 -2.065 9.271 1.00 . A A . 93 ARG NE 1 1
13 27016 1 1 93 ARG NH1 N 13.289 -3.252 9.058 1.00 . A A . 93 ARG NH1 1 1
13 27017 1 1 93 ARG NH2 N 13.311 -0.957 9.124 1.00 . A A . 93 ARG NH2 1 1
13 27018 1 1 93 ARG O O 5.710 -5.685 8.781 1.00 . A A . 93 ARG O 1 1
13 27019 1 1 94 ILE C C 7.516 -8.751 8.432 1.00 . A A . 94 ILE C 1 1
13 27020 1 1 94 ILE CA C 6.730 -7.843 7.521 1.00 . A A . 94 ILE CA 1 1
13 27021 1 1 94 ILE CB C 6.658 -8.416 6.053 1.00 . A A . 94 ILE CB 1 1
13 27022 1 1 94 ILE CD1 C 6.207 -6.200 4.748 1.00 . A A . 94 ILE CD1 1 1
13 27023 1 1 94 ILE CG1 C 5.709 -7.583 5.152 1.00 . A A . 94 ILE CG1 1 1
13 27024 1 1 94 ILE CG2 C 6.220 -9.879 6.044 1.00 . A A . 94 ILE CG2 1 1
13 27025 1 1 94 ILE H H 8.207 -6.437 7.148 1.00 . A A . 94 ILE H 1 1
13 27026 1 1 94 ILE HA H 5.729 -7.737 7.917 1.00 . A A . 94 ILE HA 1 1
13 27027 1 1 94 ILE HB H 7.651 -8.372 5.635 1.00 . A A . 94 ILE HB 1 1
13 27028 1 1 94 ILE HD11 H 5.463 -5.713 4.135 1.00 . A A . 94 ILE HD11 1 1
13 27029 1 1 94 ILE HD12 H 7.127 -6.299 4.192 1.00 . A A . 94 ILE HD12 1 1
13 27030 1 1 94 ILE HD13 H 6.385 -5.611 5.636 1.00 . A A . 94 ILE HD13 1 1
13 27031 1 1 94 ILE HG12 H 5.496 -8.129 4.245 1.00 . A A . 94 ILE HG12 1 1
13 27032 1 1 94 ILE HG13 H 4.792 -7.450 5.706 1.00 . A A . 94 ILE HG13 1 1
13 27033 1 1 94 ILE HG21 H 6.929 -10.469 6.605 1.00 . A A . 94 ILE HG21 1 1
13 27034 1 1 94 ILE HG22 H 6.176 -10.242 5.027 1.00 . A A . 94 ILE HG22 1 1
13 27035 1 1 94 ILE HG23 H 5.243 -9.964 6.498 1.00 . A A . 94 ILE HG23 1 1
13 27036 1 1 94 ILE N N 7.342 -6.568 7.594 1.00 . A A . 94 ILE N 1 1
13 27037 1 1 94 ILE O O 8.749 -8.851 8.316 1.00 . A A . 94 ILE O 1 1
13 27038 1 1 95 ASN C C 6.597 -11.394 10.531 1.00 . A A . 95 ASN C 1 1
13 27039 1 1 95 ASN CA C 7.455 -10.167 10.351 1.00 . A A . 95 ASN CA 1 1
13 27040 1 1 95 ASN CB C 7.559 -9.412 11.673 1.00 . A A . 95 ASN CB 1 1
13 27041 1 1 95 ASN CG C 8.461 -10.089 12.680 1.00 . A A . 95 ASN CG 1 1
13 27042 1 1 95 ASN H H 5.856 -9.213 9.385 1.00 . A A . 95 ASN H 1 1
13 27043 1 1 95 ASN HA H 8.443 -10.446 10.017 1.00 . A A . 95 ASN HA 1 1
13 27044 1 1 95 ASN HB2 H 7.970 -8.437 11.464 1.00 . A A . 95 ASN HB2 1 1
13 27045 1 1 95 ASN HB3 H 6.574 -9.301 12.102 1.00 . A A . 95 ASN HB3 1 1
13 27046 1 1 95 ASN HD21 H 9.946 -8.898 12.172 1.00 . A A . 95 ASN HD21 1 1
13 27047 1 1 95 ASN HD22 H 10.309 -10.024 13.420 1.00 . A A . 95 ASN HD22 1 1
13 27048 1 1 95 ASN N N 6.835 -9.335 9.366 1.00 . A A . 95 ASN N 1 1
13 27049 1 1 95 ASN ND2 N 9.689 -9.638 12.762 1.00 . A A . 95 ASN ND2 1 1
13 27050 1 1 95 ASN O O 5.403 -11.278 10.788 1.00 . A A . 95 ASN O 1 1
13 27051 1 1 95 ASN OD1 O 8.049 -10.985 13.408 1.00 . A A . 95 ASN OD1 1 1
13 27052 1 1 96 GLU C C 5.341 -13.940 9.474 1.00 . A A . 96 GLU C 1 1
13 27053 1 1 96 GLU CA C 6.535 -13.864 10.426 1.00 . A A . 96 GLU CA 1 1
13 27054 1 1 96 GLU CB C 6.080 -14.157 11.870 1.00 . A A . 96 GLU CB 1 1
13 27055 1 1 96 GLU CD C 8.230 -15.277 12.426 1.00 . A A . 96 GLU CD 1 1
13 27056 1 1 96 GLU CG C 7.223 -14.255 12.859 1.00 . A A . 96 GLU CG 1 1
13 27057 1 1 96 GLU H H 8.150 -12.520 10.094 1.00 . A A . 96 GLU H 1 1
13 27058 1 1 96 GLU HA H 7.258 -14.610 10.130 1.00 . A A . 96 GLU HA 1 1
13 27059 1 1 96 GLU HB2 H 5.419 -13.367 12.192 1.00 . A A . 96 GLU HB2 1 1
13 27060 1 1 96 GLU HB3 H 5.537 -15.091 11.879 1.00 . A A . 96 GLU HB3 1 1
13 27061 1 1 96 GLU HG2 H 7.709 -13.295 12.934 1.00 . A A . 96 GLU HG2 1 1
13 27062 1 1 96 GLU HG3 H 6.829 -14.541 13.824 1.00 . A A . 96 GLU HG3 1 1
13 27063 1 1 96 GLU N N 7.199 -12.550 10.341 1.00 . A A . 96 GLU N 1 1
13 27064 1 1 96 GLU O O 4.344 -14.622 9.743 1.00 . A A . 96 GLU O 1 1
13 27065 1 1 96 GLU OE1 O 7.986 -16.484 12.611 1.00 . A A . 96 GLU OE1 1 1
13 27066 1 1 96 GLU OE2 O 9.268 -14.894 11.845 1.00 . A A . 96 GLU OE2 1 1
13 27067 1 1 97 GLY C C 3.325 -12.330 7.632 1.00 . A A . 97 GLY C 1 1
13 27068 1 1 97 GLY CA C 4.443 -13.319 7.334 1.00 . A A . 97 GLY CA 1 1
13 27069 1 1 97 GLY H H 6.336 -12.847 8.156 1.00 . A A . 97 GLY H 1 1
13 27070 1 1 97 GLY HA2 H 4.876 -13.073 6.375 1.00 . A A . 97 GLY HA2 1 1
13 27071 1 1 97 GLY HA3 H 4.024 -14.313 7.281 1.00 . A A . 97 GLY HA3 1 1
13 27072 1 1 97 GLY N N 5.490 -13.315 8.326 1.00 . A A . 97 GLY N 1 1
13 27073 1 1 97 GLY O O 2.385 -12.219 6.857 1.00 . A A . 97 GLY O 1 1
13 27074 1 1 98 GLU C C 2.932 -9.258 8.777 1.00 . A A . 98 GLU C 1 1
13 27075 1 1 98 GLU CA C 2.436 -10.635 9.123 1.00 . A A . 98 GLU CA 1 1
13 27076 1 1 98 GLU CB C 2.117 -10.728 10.611 1.00 . A A . 98 GLU CB 1 1
13 27077 1 1 98 GLU CD C 1.115 -12.117 12.447 1.00 . A A . 98 GLU CD 1 1
13 27078 1 1 98 GLU CG C 1.617 -12.092 11.031 1.00 . A A . 98 GLU CG 1 1
13 27079 1 1 98 GLU H H 4.202 -11.718 9.341 1.00 . A A . 98 GLU H 1 1
13 27080 1 1 98 GLU HA H 1.542 -10.833 8.551 1.00 . A A . 98 GLU HA 1 1
13 27081 1 1 98 GLU HB2 H 3.012 -10.506 11.173 1.00 . A A . 98 GLU HB2 1 1
13 27082 1 1 98 GLU HB3 H 1.359 -9.997 10.853 1.00 . A A . 98 GLU HB3 1 1
13 27083 1 1 98 GLU HG2 H 0.834 -12.392 10.355 1.00 . A A . 98 GLU HG2 1 1
13 27084 1 1 98 GLU HG3 H 2.435 -12.792 10.939 1.00 . A A . 98 GLU HG3 1 1
13 27085 1 1 98 GLU N N 3.435 -11.605 8.739 1.00 . A A . 98 GLU N 1 1
13 27086 1 1 98 GLU O O 4.137 -9.003 8.790 1.00 . A A . 98 GLU O 1 1
13 27087 1 1 98 GLU OE1 O 0.009 -11.587 12.716 1.00 . A A . 98 GLU OE1 1 1
13 27088 1 1 98 GLU OE2 O 1.813 -12.661 13.337 1.00 . A A . 98 GLU OE2 1 1
13 27089 1 1 99 PHE C C 2.039 -6.004 8.968 1.00 . A A . 99 PHE C 1 1
13 27090 1 1 99 PHE CA C 2.368 -7.085 7.951 1.00 . A A . 99 PHE CA 1 1
13 27091 1 1 99 PHE CB C 1.527 -6.825 6.684 1.00 . A A . 99 PHE CB 1 1
13 27092 1 1 99 PHE CD1 C 2.285 -8.376 4.845 1.00 . A A . 99 PHE CD1 1 1
13 27093 1 1 99 PHE CD2 C 0.221 -8.848 5.937 1.00 . A A . 99 PHE CD2 1 1
13 27094 1 1 99 PHE CE1 C 2.115 -9.489 4.053 1.00 . A A . 99 PHE CE1 1 1
13 27095 1 1 99 PHE CE2 C 0.048 -9.961 5.151 1.00 . A A . 99 PHE CE2 1 1
13 27096 1 1 99 PHE CG C 1.346 -8.039 5.796 1.00 . A A . 99 PHE CG 1 1
13 27097 1 1 99 PHE CZ C 0.995 -10.283 4.209 1.00 . A A . 99 PHE CZ 1 1
13 27098 1 1 99 PHE H H 1.076 -8.593 8.616 1.00 . A A . 99 PHE H 1 1
13 27099 1 1 99 PHE HA H 3.413 -7.065 7.680 1.00 . A A . 99 PHE HA 1 1
13 27100 1 1 99 PHE HB2 H 0.545 -6.486 6.979 1.00 . A A . 99 PHE HB2 1 1
13 27101 1 1 99 PHE HB3 H 2.003 -6.051 6.099 1.00 . A A . 99 PHE HB3 1 1
13 27102 1 1 99 PHE HD1 H 3.159 -7.757 4.715 1.00 . A A . 99 PHE HD1 1 1
13 27103 1 1 99 PHE HD2 H -0.522 -8.596 6.679 1.00 . A A . 99 PHE HD2 1 1
13 27104 1 1 99 PHE HE1 H 2.858 -9.743 3.313 1.00 . A A . 99 PHE HE1 1 1
13 27105 1 1 99 PHE HE2 H -0.829 -10.580 5.270 1.00 . A A . 99 PHE HE2 1 1
13 27106 1 1 99 PHE HZ H 0.864 -11.157 3.588 1.00 . A A . 99 PHE HZ 1 1
13 27107 1 1 99 PHE N N 2.021 -8.380 8.476 1.00 . A A . 99 PHE N 1 1
13 27108 1 1 99 PHE O O 0.869 -5.819 9.326 1.00 . A A . 99 PHE O 1 1
13 27109 1 1 100 GLU C C 3.282 -2.911 9.679 1.00 . A A . 100 GLU C 1 1
13 27110 1 1 100 GLU CA C 2.786 -4.196 10.314 1.00 . A A . 100 GLU CA 1 1
13 27111 1 1 100 GLU CB C 3.392 -4.410 11.718 1.00 . A A . 100 GLU CB 1 1
13 27112 1 1 100 GLU CD C 5.418 -4.637 13.177 1.00 . A A . 100 GLU CD 1 1
13 27113 1 1 100 GLU CG C 4.905 -4.541 11.768 1.00 . A A . 100 GLU CG 1 1
13 27114 1 1 100 GLU H H 3.959 -5.497 9.174 1.00 . A A . 100 GLU H 1 1
13 27115 1 1 100 GLU HA H 1.714 -4.109 10.402 1.00 . A A . 100 GLU HA 1 1
13 27116 1 1 100 GLU HB2 H 3.113 -3.577 12.346 1.00 . A A . 100 GLU HB2 1 1
13 27117 1 1 100 GLU HB3 H 2.965 -5.310 12.137 1.00 . A A . 100 GLU HB3 1 1
13 27118 1 1 100 GLU HG2 H 5.203 -5.427 11.225 1.00 . A A . 100 GLU HG2 1 1
13 27119 1 1 100 GLU HG3 H 5.337 -3.670 11.301 1.00 . A A . 100 GLU HG3 1 1
13 27120 1 1 100 GLU N N 3.029 -5.297 9.428 1.00 . A A . 100 GLU N 1 1
13 27121 1 1 100 GLU O O 4.400 -2.848 9.149 1.00 . A A . 100 GLU O 1 1
13 27122 1 1 100 GLU OE1 O 5.520 -3.600 13.856 1.00 . A A . 100 GLU OE1 1 1
13 27123 1 1 100 GLU OE2 O 5.696 -5.759 13.658 1.00 . A A . 100 GLU OE2 1 1
13 27124 1 1 101 VAL C C 3.060 0.299 10.255 1.00 . A A . 101 VAL C 1 1
13 27125 1 1 101 VAL CA C 2.804 -0.653 9.122 1.00 . A A . 101 VAL CA 1 1
13 27126 1 1 101 VAL CB C 1.685 -0.091 8.210 1.00 . A A . 101 VAL CB 1 1
13 27127 1 1 101 VAL CG1 C 2.090 1.247 7.596 1.00 . A A . 101 VAL CG1 1 1
13 27128 1 1 101 VAL CG2 C 1.355 -1.084 7.123 1.00 . A A . 101 VAL CG2 1 1
13 27129 1 1 101 VAL H H 1.552 -2.041 10.062 1.00 . A A . 101 VAL H 1 1
13 27130 1 1 101 VAL HA H 3.707 -0.770 8.541 1.00 . A A . 101 VAL HA 1 1
13 27131 1 1 101 VAL HB H 0.800 0.061 8.811 1.00 . A A . 101 VAL HB 1 1
13 27132 1 1 101 VAL HG11 H 2.981 1.113 7.000 1.00 . A A . 101 VAL HG11 1 1
13 27133 1 1 101 VAL HG12 H 2.289 1.958 8.384 1.00 . A A . 101 VAL HG12 1 1
13 27134 1 1 101 VAL HG13 H 1.288 1.612 6.972 1.00 . A A . 101 VAL HG13 1 1
13 27135 1 1 101 VAL HG21 H 2.234 -1.265 6.522 1.00 . A A . 101 VAL HG21 1 1
13 27136 1 1 101 VAL HG22 H 0.571 -0.684 6.497 1.00 . A A . 101 VAL HG22 1 1
13 27137 1 1 101 VAL HG23 H 1.024 -2.010 7.567 1.00 . A A . 101 VAL HG23 1 1
13 27138 1 1 101 VAL N N 2.447 -1.927 9.670 1.00 . A A . 101 VAL N 1 1
13 27139 1 1 101 VAL O O 2.208 0.469 11.144 1.00 . A A . 101 VAL O 1 1
13 27140 1 1 102 VAL C C 4.671 3.214 10.613 1.00 . A A . 102 VAL C 1 1
13 27141 1 1 102 VAL CA C 4.575 1.839 11.251 1.00 . A A . 102 VAL CA 1 1
13 27142 1 1 102 VAL CB C 5.895 1.473 12.008 1.00 . A A . 102 VAL CB 1 1
13 27143 1 1 102 VAL CG1 C 5.739 0.159 12.756 1.00 . A A . 102 VAL CG1 1 1
13 27144 1 1 102 VAL CG2 C 7.089 1.397 11.064 1.00 . A A . 102 VAL CG2 1 1
13 27145 1 1 102 VAL H H 4.858 0.684 9.534 1.00 . A A . 102 VAL H 1 1
13 27146 1 1 102 VAL HA H 3.759 1.857 11.960 1.00 . A A . 102 VAL HA 1 1
13 27147 1 1 102 VAL HB H 6.081 2.249 12.737 1.00 . A A . 102 VAL HB 1 1
13 27148 1 1 102 VAL HG11 H 5.496 -0.628 12.058 1.00 . A A . 102 VAL HG11 1 1
13 27149 1 1 102 VAL HG12 H 4.948 0.248 13.487 1.00 . A A . 102 VAL HG12 1 1
13 27150 1 1 102 VAL HG13 H 6.667 -0.078 13.255 1.00 . A A . 102 VAL HG13 1 1
13 27151 1 1 102 VAL HG21 H 7.972 1.110 11.612 1.00 . A A . 102 VAL HG21 1 1
13 27152 1 1 102 VAL HG22 H 7.241 2.364 10.608 1.00 . A A . 102 VAL HG22 1 1
13 27153 1 1 102 VAL HG23 H 6.890 0.666 10.295 1.00 . A A . 102 VAL HG23 1 1
13 27154 1 1 102 VAL N N 4.216 0.882 10.255 1.00 . A A . 102 VAL N 1 1
13 27155 1 1 102 VAL O O 5.163 3.363 9.489 1.00 . A A . 102 VAL O 1 1
13 27156 1 1 103 ASP C C 5.445 6.242 11.191 1.00 . A A . 103 ASP C 1 1
13 27157 1 1 103 ASP CA C 4.159 5.549 10.824 1.00 . A A . 103 ASP CA 1 1
13 27158 1 1 103 ASP CB C 2.957 6.311 11.404 1.00 . A A . 103 ASP CB 1 1
13 27159 1 1 103 ASP CG C 3.098 7.823 11.321 1.00 . A A . 103 ASP CG 1 1
13 27160 1 1 103 ASP H H 3.767 3.974 12.171 1.00 . A A . 103 ASP H 1 1
13 27161 1 1 103 ASP HA H 4.076 5.528 9.745 1.00 . A A . 103 ASP HA 1 1
13 27162 1 1 103 ASP HB2 H 2.060 6.027 10.875 1.00 . A A . 103 ASP HB2 1 1
13 27163 1 1 103 ASP HB3 H 2.847 6.037 12.442 1.00 . A A . 103 ASP HB3 1 1
13 27164 1 1 103 ASP N N 4.161 4.178 11.291 1.00 . A A . 103 ASP N 1 1
13 27165 1 1 103 ASP O O 5.993 6.035 12.280 1.00 . A A . 103 ASP O 1 1
13 27166 1 1 103 ASP OD1 O 3.301 8.356 10.225 1.00 . A A . 103 ASP OD1 1 1
13 27167 1 1 103 ASP OD2 O 2.977 8.502 12.373 1.00 . A A . 103 ASP OD2 1 1
13 27168 1 1 104 VAL C C 6.959 9.157 9.739 1.00 . A A . 104 VAL C 1 1
13 27169 1 1 104 VAL CA C 7.117 7.791 10.462 1.00 . A A . 104 VAL CA 1 1
13 27170 1 1 104 VAL CB C 8.331 6.956 9.937 1.00 . A A . 104 VAL CB 1 1
13 27171 1 1 104 VAL CG1 C 8.213 6.644 8.460 1.00 . A A . 104 VAL CG1 1 1
13 27172 1 1 104 VAL CG2 C 9.666 7.593 10.272 1.00 . A A . 104 VAL CG2 1 1
13 27173 1 1 104 VAL H H 5.423 7.145 9.437 1.00 . A A . 104 VAL H 1 1
13 27174 1 1 104 VAL HA H 7.237 7.971 11.521 1.00 . A A . 104 VAL HA 1 1
13 27175 1 1 104 VAL HB H 8.277 6.003 10.447 1.00 . A A . 104 VAL HB 1 1
13 27176 1 1 104 VAL HG11 H 9.074 6.077 8.140 1.00 . A A . 104 VAL HG11 1 1
13 27177 1 1 104 VAL HG12 H 8.147 7.569 7.908 1.00 . A A . 104 VAL HG12 1 1
13 27178 1 1 104 VAL HG13 H 7.316 6.067 8.286 1.00 . A A . 104 VAL HG13 1 1
13 27179 1 1 104 VAL HG21 H 10.459 6.976 9.879 1.00 . A A . 104 VAL HG21 1 1
13 27180 1 1 104 VAL HG22 H 9.768 7.677 11.344 1.00 . A A . 104 VAL HG22 1 1
13 27181 1 1 104 VAL HG23 H 9.717 8.574 9.824 1.00 . A A . 104 VAL HG23 1 1
13 27182 1 1 104 VAL N N 5.917 7.042 10.284 1.00 . A A . 104 VAL N 1 1
13 27183 1 1 104 VAL O O 7.908 9.928 9.567 1.00 . A A . 104 VAL O 1 1
13 27184 1 1 105 GLY C C 4.207 11.323 9.338 1.00 . A A . 105 GLY C 1 1
13 27185 1 1 105 GLY CA C 5.408 10.687 8.708 1.00 . A A . 105 GLY CA 1 1
13 27186 1 1 105 GLY H H 4.966 8.878 9.630 1.00 . A A . 105 GLY H 1 1
13 27187 1 1 105 GLY HA2 H 6.251 11.359 8.769 1.00 . A A . 105 GLY HA2 1 1
13 27188 1 1 105 GLY HA3 H 5.189 10.475 7.672 1.00 . A A . 105 GLY HA3 1 1
13 27189 1 1 105 GLY N N 5.723 9.469 9.396 1.00 . A A . 105 GLY N 1 1
13 27190 1 1 105 GLY O O 3.278 11.767 8.648 1.00 . A A . 105 GLY O 1 1
13 27191 1 1 106 SER C C 2.758 13.375 11.230 1.00 . A A . 106 SER C 1 1
13 27192 1 1 106 SER CA C 3.184 11.904 11.528 1.00 . A A . 106 SER CA 1 1
13 27193 1 1 106 SER CB C 3.698 11.796 12.952 1.00 . A A . 106 SER CB 1 1
13 27194 1 1 106 SER H H 5.065 11.090 11.113 1.00 . A A . 106 SER H 1 1
13 27195 1 1 106 SER HA H 2.339 11.242 11.432 1.00 . A A . 106 SER HA 1 1
13 27196 1 1 106 SER HB2 H 4.374 12.613 13.156 1.00 . A A . 106 SER HB2 1 1
13 27197 1 1 106 SER HB3 H 2.870 11.827 13.645 1.00 . A A . 106 SER HB3 1 1
13 27198 1 1 106 SER HG H 3.837 9.844 12.757 1.00 . A A . 106 SER HG 1 1
13 27199 1 1 106 SER N N 4.259 11.415 10.657 1.00 . A A . 106 SER N 1 1
13 27200 1 1 106 SER O O 1.838 13.918 11.852 1.00 . A A . 106 SER O 1 1
13 27201 1 1 106 SER OG O 4.394 10.557 13.122 1.00 . A A . 106 SER OG 1 1
13 27202 1 1 107 LEU C C 2.165 15.401 8.782 1.00 . A A . 107 LEU C 1 1
13 27203 1 1 107 LEU CA C 3.151 15.369 9.943 1.00 . A A . 107 LEU CA 1 1
13 27204 1 1 107 LEU CB C 4.445 16.102 9.492 1.00 . A A . 107 LEU CB 1 1
13 27205 1 1 107 LEU CD1 C 5.388 16.266 11.841 1.00 . A A . 107 LEU CD1 1 1
13 27206 1 1 107 LEU CD2 C 6.476 14.707 10.186 1.00 . A A . 107 LEU CD2 1 1
13 27207 1 1 107 LEU CG C 5.706 16.016 10.384 1.00 . A A . 107 LEU CG 1 1
13 27208 1 1 107 LEU H H 4.132 13.504 9.836 1.00 . A A . 107 LEU H 1 1
13 27209 1 1 107 LEU HA H 2.738 15.881 10.800 1.00 . A A . 107 LEU HA 1 1
13 27210 1 1 107 LEU HB2 H 4.713 15.711 8.521 1.00 . A A . 107 LEU HB2 1 1
13 27211 1 1 107 LEU HB3 H 4.197 17.146 9.367 1.00 . A A . 107 LEU HB3 1 1
13 27212 1 1 107 LEU HD11 H 4.695 15.516 12.191 1.00 . A A . 107 LEU HD11 1 1
13 27213 1 1 107 LEU HD12 H 4.946 17.245 11.948 1.00 . A A . 107 LEU HD12 1 1
13 27214 1 1 107 LEU HD13 H 6.296 16.217 12.423 1.00 . A A . 107 LEU HD13 1 1
13 27215 1 1 107 LEU HD21 H 7.351 14.709 10.819 1.00 . A A . 107 LEU HD21 1 1
13 27216 1 1 107 LEU HD22 H 6.782 14.621 9.154 1.00 . A A . 107 LEU HD22 1 1
13 27217 1 1 107 LEU HD23 H 5.847 13.870 10.447 1.00 . A A . 107 LEU HD23 1 1
13 27218 1 1 107 LEU HG H 6.353 16.826 10.081 1.00 . A A . 107 LEU HG 1 1
13 27219 1 1 107 LEU N N 3.428 14.002 10.299 1.00 . A A . 107 LEU N 1 1
13 27220 1 1 107 LEU O O 1.396 16.347 8.629 1.00 . A A . 107 LEU O 1 1
13 27221 1 1 108 ASN C C 0.041 13.678 6.907 1.00 . A A . 108 ASN C 1 1
13 27222 1 1 108 ASN CA C 1.429 14.300 6.738 1.00 . A A . 108 ASN CA 1 1
13 27223 1 1 108 ASN CB C 2.280 13.557 5.695 1.00 . A A . 108 ASN CB 1 1
13 27224 1 1 108 ASN CG C 1.777 13.656 4.266 1.00 . A A . 108 ASN CG 1 1
13 27225 1 1 108 ASN H H 2.662 13.530 8.272 1.00 . A A . 108 ASN H 1 1
13 27226 1 1 108 ASN HA H 1.305 15.322 6.411 1.00 . A A . 108 ASN HA 1 1
13 27227 1 1 108 ASN HB2 H 3.285 13.950 5.718 1.00 . A A . 108 ASN HB2 1 1
13 27228 1 1 108 ASN HB3 H 2.313 12.514 5.976 1.00 . A A . 108 ASN HB3 1 1
13 27229 1 1 108 ASN HD21 H 0.999 11.830 4.330 1.00 . A A . 108 ASN HD21 1 1
13 27230 1 1 108 ASN HD22 H 0.894 12.668 2.817 1.00 . A A . 108 ASN HD22 1 1
13 27231 1 1 108 ASN N N 2.167 14.335 8.001 1.00 . A A . 108 ASN N 1 1
13 27232 1 1 108 ASN ND2 N 1.143 12.620 3.773 1.00 . A A . 108 ASN ND2 1 1
13 27233 1 1 108 ASN O O -0.843 13.882 6.085 1.00 . A A . 108 ASN O 1 1
13 27234 1 1 108 ASN OD1 O 2.044 14.649 3.589 1.00 . A A . 108 ASN OD1 1 1
13 27235 1 1 109 GLY C C -1.553 10.926 7.838 1.00 . A A . 109 GLY C 1 1
13 27236 1 1 109 GLY CA C -1.456 12.371 8.255 1.00 . A A . 109 GLY CA 1 1
13 27237 1 1 109 GLY H H 0.594 12.771 8.600 1.00 . A A . 109 GLY H 1 1
13 27238 1 1 109 GLY HA2 H -1.665 12.446 9.311 1.00 . A A . 109 GLY HA2 1 1
13 27239 1 1 109 GLY HA3 H -2.198 12.939 7.714 1.00 . A A . 109 GLY HA3 1 1
13 27240 1 1 109 GLY N N -0.151 12.942 7.989 1.00 . A A . 109 GLY N 1 1
13 27241 1 1 109 GLY O O -2.098 10.607 6.779 1.00 . A A . 109 GLY O 1 1
13 27242 1 1 110 THR C C -2.322 8.040 8.967 1.00 . A A . 110 THR C 1 1
13 27243 1 1 110 THR CA C -1.043 8.650 8.368 1.00 . A A . 110 THR CA 1 1
13 27244 1 1 110 THR CB C 0.188 8.000 8.992 1.00 . A A . 110 THR CB 1 1
13 27245 1 1 110 THR CG2 C 0.381 6.577 8.471 1.00 . A A . 110 THR CG2 1 1
13 27246 1 1 110 THR H H -0.504 10.369 9.425 1.00 . A A . 110 THR H 1 1
13 27247 1 1 110 THR HA H -1.019 8.488 7.301 1.00 . A A . 110 THR HA 1 1
13 27248 1 1 110 THR HB H 0.080 7.989 10.066 1.00 . A A . 110 THR HB 1 1
13 27249 1 1 110 THR HG1 H 2.073 8.587 9.212 1.00 . A A . 110 THR HG1 1 1
13 27250 1 1 110 THR HG21 H -0.483 5.982 8.726 1.00 . A A . 110 THR HG21 1 1
13 27251 1 1 110 THR HG22 H 1.262 6.143 8.920 1.00 . A A . 110 THR HG22 1 1
13 27252 1 1 110 THR HG23 H 0.500 6.601 7.398 1.00 . A A . 110 THR HG23 1 1
13 27253 1 1 110 THR N N -0.991 10.062 8.631 1.00 . A A . 110 THR N 1 1
13 27254 1 1 110 THR O O -2.621 8.222 10.163 1.00 . A A . 110 THR O 1 1
13 27255 1 1 110 THR OG1 O 1.324 8.797 8.625 1.00 . A A . 110 THR OG1 1 1
13 27256 1 1 111 TYR C C -4.319 5.225 8.105 1.00 . A A . 111 TYR C 1 1
13 27257 1 1 111 TYR CA C -4.281 6.669 8.574 1.00 . A A . 111 TYR CA 1 1
13 27258 1 1 111 TYR CB C -5.521 7.436 8.051 1.00 . A A . 111 TYR CB 1 1
13 27259 1 1 111 TYR CD1 C -5.022 9.887 8.533 1.00 . A A . 111 TYR CD1 1 1
13 27260 1 1 111 TYR CD2 C -6.893 8.886 9.607 1.00 . A A . 111 TYR CD2 1 1
13 27261 1 1 111 TYR CE1 C -5.295 11.085 9.162 1.00 . A A . 111 TYR CE1 1 1
13 27262 1 1 111 TYR CE2 C -7.175 10.081 10.238 1.00 . A A . 111 TYR CE2 1 1
13 27263 1 1 111 TYR CG C -5.813 8.763 8.745 1.00 . A A . 111 TYR CG 1 1
13 27264 1 1 111 TYR CZ C -6.373 11.175 10.014 1.00 . A A . 111 TYR CZ 1 1
13 27265 1 1 111 TYR H H -2.786 7.194 7.213 1.00 . A A . 111 TYR H 1 1
13 27266 1 1 111 TYR HA H -4.301 6.682 9.654 1.00 . A A . 111 TYR HA 1 1
13 27267 1 1 111 TYR HB2 H -5.351 7.666 7.011 1.00 . A A . 111 TYR HB2 1 1
13 27268 1 1 111 TYR HB3 H -6.393 6.806 8.139 1.00 . A A . 111 TYR HB3 1 1
13 27269 1 1 111 TYR HD1 H -4.176 9.811 7.866 1.00 . A A . 111 TYR HD1 1 1
13 27270 1 1 111 TYR HD2 H -7.523 8.026 9.785 1.00 . A A . 111 TYR HD2 1 1
13 27271 1 1 111 TYR HE1 H -4.668 11.945 8.983 1.00 . A A . 111 TYR HE1 1 1
13 27272 1 1 111 TYR HE2 H -8.020 10.153 10.906 1.00 . A A . 111 TYR HE2 1 1
13 27273 1 1 111 TYR HH H -6.584 13.074 9.985 1.00 . A A . 111 TYR HH 1 1
13 27274 1 1 111 TYR N N -3.056 7.306 8.152 1.00 . A A . 111 TYR N 1 1
13 27275 1 1 111 TYR O O -4.110 4.943 6.931 1.00 . A A . 111 TYR O 1 1
13 27276 1 1 111 TYR OH O -6.653 12.373 10.642 1.00 . A A . 111 TYR OH 1 1
13 27277 1 1 112 VAL C C -5.967 2.469 9.466 1.00 . A A . 112 VAL C 1 1
13 27278 1 1 112 VAL CA C -4.681 2.905 8.764 1.00 . A A . 112 VAL CA 1 1
13 27279 1 1 112 VAL CB C -3.473 2.078 9.304 1.00 . A A . 112 VAL CB 1 1
13 27280 1 1 112 VAL CG1 C -3.571 0.637 8.832 1.00 . A A . 112 VAL CG1 1 1
13 27281 1 1 112 VAL CG2 C -2.140 2.683 8.874 1.00 . A A . 112 VAL CG2 1 1
13 27282 1 1 112 VAL H H -4.717 4.638 9.951 1.00 . A A . 112 VAL H 1 1
13 27283 1 1 112 VAL HA H -4.793 2.777 7.694 1.00 . A A . 112 VAL HA 1 1
13 27284 1 1 112 VAL HB H -3.524 2.081 10.383 1.00 . A A . 112 VAL HB 1 1
13 27285 1 1 112 VAL HG11 H -2.721 0.078 9.194 1.00 . A A . 112 VAL HG11 1 1
13 27286 1 1 112 VAL HG12 H -3.581 0.613 7.752 1.00 . A A . 112 VAL HG12 1 1
13 27287 1 1 112 VAL HG13 H -4.481 0.195 9.207 1.00 . A A . 112 VAL HG13 1 1
13 27288 1 1 112 VAL HG21 H -2.082 2.697 7.795 1.00 . A A . 112 VAL HG21 1 1
13 27289 1 1 112 VAL HG22 H -1.331 2.085 9.267 1.00 . A A . 112 VAL HG22 1 1
13 27290 1 1 112 VAL HG23 H -2.058 3.690 9.252 1.00 . A A . 112 VAL HG23 1 1
13 27291 1 1 112 VAL N N -4.561 4.329 9.028 1.00 . A A . 112 VAL N 1 1
13 27292 1 1 112 VAL O O -6.217 2.908 10.579 1.00 . A A . 112 VAL O 1 1
13 27293 1 1 113 ASN C C -8.946 2.638 9.218 1.00 . A A . 113 ASN C 1 1
13 27294 1 1 113 ASN CA C -8.187 1.312 9.189 1.00 . A A . 113 ASN CA 1 1
13 27295 1 1 113 ASN CB C -8.349 0.763 10.667 1.00 . A A . 113 ASN CB 1 1
13 27296 1 1 113 ASN CG C -7.511 -0.420 11.141 1.00 . A A . 113 ASN CG 1 1
13 27297 1 1 113 ASN H H -6.406 1.183 8.012 1.00 . A A . 113 ASN H 1 1
13 27298 1 1 113 ASN HA H -8.621 0.624 8.478 1.00 . A A . 113 ASN HA 1 1
13 27299 1 1 113 ASN HB2 H -8.118 1.572 11.343 1.00 . A A . 113 ASN HB2 1 1
13 27300 1 1 113 ASN HB3 H -9.393 0.519 10.803 1.00 . A A . 113 ASN HB3 1 1
13 27301 1 1 113 ASN HD21 H -7.375 -1.209 9.342 1.00 . A A . 113 ASN HD21 1 1
13 27302 1 1 113 ASN HD22 H -6.600 -2.046 10.612 1.00 . A A . 113 ASN HD22 1 1
13 27303 1 1 113 ASN N N -6.766 1.634 8.810 1.00 . A A . 113 ASN N 1 1
13 27304 1 1 113 ASN ND2 N -7.139 -1.288 10.302 1.00 . A A . 113 ASN ND2 1 1
13 27305 1 1 113 ASN O O -9.925 2.784 9.944 1.00 . A A . 113 ASN O 1 1
13 27306 1 1 113 ASN OD1 O -7.224 -0.534 12.324 1.00 . A A . 113 ASN OD1 1 1
13 27307 1 1 114 ARG C C -8.858 5.686 9.669 1.00 . A A . 114 ARG C 1 1
13 27308 1 1 114 ARG CA C -9.098 4.947 8.303 1.00 . A A . 114 ARG CA 1 1
13 27309 1 1 114 ARG CB C -10.595 5.000 7.900 1.00 . A A . 114 ARG CB 1 1
13 27310 1 1 114 ARG CD C -12.357 4.670 6.127 1.00 . A A . 114 ARG CD 1 1
13 27311 1 1 114 ARG CG C -10.904 4.426 6.520 1.00 . A A . 114 ARG CG 1 1
13 27312 1 1 114 ARG CZ C -13.627 4.470 3.959 1.00 . A A . 114 ARG CZ 1 1
13 27313 1 1 114 ARG H H -7.882 3.294 7.670 1.00 . A A . 114 ARG H 1 1
13 27314 1 1 114 ARG HA H -8.510 5.473 7.564 1.00 . A A . 114 ARG HA 1 1
13 27315 1 1 114 ARG HB2 H -11.167 4.440 8.627 1.00 . A A . 114 ARG HB2 1 1
13 27316 1 1 114 ARG HB3 H -10.920 6.029 7.920 1.00 . A A . 114 ARG HB3 1 1
13 27317 1 1 114 ARG HD2 H -12.997 4.271 6.900 1.00 . A A . 114 ARG HD2 1 1
13 27318 1 1 114 ARG HD3 H -12.521 5.734 6.042 1.00 . A A . 114 ARG HD3 1 1
13 27319 1 1 114 ARG HE H -12.238 3.170 4.661 1.00 . A A . 114 ARG HE 1 1
13 27320 1 1 114 ARG HG2 H -10.262 4.901 5.794 1.00 . A A . 114 ARG HG2 1 1
13 27321 1 1 114 ARG HG3 H -10.712 3.363 6.529 1.00 . A A . 114 ARG HG3 1 1
13 27322 1 1 114 ARG HH11 H -13.933 6.322 4.813 1.00 . A A . 114 ARG HH11 1 1
13 27323 1 1 114 ARG HH12 H -14.834 6.034 3.412 1.00 . A A . 114 ARG HH12 1 1
13 27324 1 1 114 ARG HH21 H -13.556 2.805 2.778 1.00 . A A . 114 ARG HH21 1 1
13 27325 1 1 114 ARG HH22 H -14.641 3.980 2.243 1.00 . A A . 114 ARG HH22 1 1
13 27326 1 1 114 ARG N N -8.559 3.559 8.327 1.00 . A A . 114 ARG N 1 1
13 27327 1 1 114 ARG NE N -12.703 4.028 4.842 1.00 . A A . 114 ARG NE 1 1
13 27328 1 1 114 ARG NH1 N -14.169 5.685 4.079 1.00 . A A . 114 ARG NH1 1 1
13 27329 1 1 114 ARG NH2 N -13.963 3.710 2.932 1.00 . A A . 114 ARG NH2 1 1
13 27330 1 1 114 ARG O O -9.400 6.763 9.905 1.00 . A A . 114 ARG O 1 1
13 27331 1 1 115 GLU C C -6.339 6.177 11.931 1.00 . A A . 115 GLU C 1 1
13 27332 1 1 115 GLU CA C -7.751 5.602 11.872 1.00 . A A . 115 GLU CA 1 1
13 27333 1 1 115 GLU CB C -7.813 4.441 12.882 1.00 . A A . 115 GLU CB 1 1
13 27334 1 1 115 GLU CD C -10.092 4.784 13.870 1.00 . A A . 115 GLU CD 1 1
13 27335 1 1 115 GLU CG C -9.186 3.845 13.128 1.00 . A A . 115 GLU CG 1 1
13 27336 1 1 115 GLU H H -7.564 4.275 10.288 1.00 . A A . 115 GLU H 1 1
13 27337 1 1 115 GLU HA H -8.491 6.336 12.145 1.00 . A A . 115 GLU HA 1 1
13 27338 1 1 115 GLU HB2 H -7.174 3.646 12.524 1.00 . A A . 115 GLU HB2 1 1
13 27339 1 1 115 GLU HB3 H -7.421 4.793 13.824 1.00 . A A . 115 GLU HB3 1 1
13 27340 1 1 115 GLU HG2 H -9.639 3.614 12.175 1.00 . A A . 115 GLU HG2 1 1
13 27341 1 1 115 GLU HG3 H -9.076 2.937 13.703 1.00 . A A . 115 GLU HG3 1 1
13 27342 1 1 115 GLU N N -8.034 5.098 10.537 1.00 . A A . 115 GLU N 1 1
13 27343 1 1 115 GLU O O -5.433 5.653 11.279 1.00 . A A . 115 GLU O 1 1
13 27344 1 1 115 GLU OE1 O -9.825 5.072 15.055 1.00 . A A . 115 GLU OE1 1 1
13 27345 1 1 115 GLU OE2 O -11.105 5.227 13.314 1.00 . A A . 115 GLU OE2 1 1
13 27346 1 1 116 PRO C C -3.970 6.741 13.710 1.00 . A A . 116 PRO C 1 1
13 27347 1 1 116 PRO CA C -4.783 7.779 12.930 1.00 . A A . 116 PRO CA 1 1
13 27348 1 1 116 PRO CB C -5.015 9.022 13.807 1.00 . A A . 116 PRO CB 1 1
13 27349 1 1 116 PRO CD C -7.161 8.020 13.388 1.00 . A A . 116 PRO CD 1 1
13 27350 1 1 116 PRO CG C -6.477 9.310 13.728 1.00 . A A . 116 PRO CG 1 1
13 27351 1 1 116 PRO HA H -4.279 8.036 12.010 1.00 . A A . 116 PRO HA 1 1
13 27352 1 1 116 PRO HB2 H -4.712 8.806 14.821 1.00 . A A . 116 PRO HB2 1 1
13 27353 1 1 116 PRO HB3 H -4.429 9.845 13.421 1.00 . A A . 116 PRO HB3 1 1
13 27354 1 1 116 PRO HD2 H -7.494 7.485 14.266 1.00 . A A . 116 PRO HD2 1 1
13 27355 1 1 116 PRO HD3 H -7.990 8.211 12.724 1.00 . A A . 116 PRO HD3 1 1
13 27356 1 1 116 PRO HG2 H -6.831 9.674 14.681 1.00 . A A . 116 PRO HG2 1 1
13 27357 1 1 116 PRO HG3 H -6.664 10.047 12.960 1.00 . A A . 116 PRO HG3 1 1
13 27358 1 1 116 PRO N N -6.124 7.248 12.697 1.00 . A A . 116 PRO N 1 1
13 27359 1 1 116 PRO O O -4.403 6.276 14.783 1.00 . A A . 116 PRO O 1 1
13 27360 1 1 117 ARG C C -0.596 5.604 13.863 1.00 . A A . 117 ARG C 1 1
13 27361 1 1 117 ARG CA C -2.054 5.302 13.814 1.00 . A A . 117 ARG CA 1 1
13 27362 1 1 117 ARG CB C -2.231 3.953 13.115 1.00 . A A . 117 ARG CB 1 1
13 27363 1 1 117 ARG CD C -3.334 2.718 15.018 1.00 . A A . 117 ARG CD 1 1
13 27364 1 1 117 ARG CG C -3.426 3.120 13.547 1.00 . A A . 117 ARG CG 1 1
13 27365 1 1 117 ARG CZ C -3.853 3.657 17.271 1.00 . A A . 117 ARG CZ 1 1
13 27366 1 1 117 ARG H H -2.511 6.776 12.368 1.00 . A A . 117 ARG H 1 1
13 27367 1 1 117 ARG HA H -2.416 5.183 14.824 1.00 . A A . 117 ARG HA 1 1
13 27368 1 1 117 ARG HB2 H -2.328 4.129 12.054 1.00 . A A . 117 ARG HB2 1 1
13 27369 1 1 117 ARG HB3 H -1.336 3.371 13.280 1.00 . A A . 117 ARG HB3 1 1
13 27370 1 1 117 ARG HD2 H -3.857 1.795 15.205 1.00 . A A . 117 ARG HD2 1 1
13 27371 1 1 117 ARG HD3 H -2.288 2.537 15.219 1.00 . A A . 117 ARG HD3 1 1
13 27372 1 1 117 ARG HE H -4.087 4.613 15.504 1.00 . A A . 117 ARG HE 1 1
13 27373 1 1 117 ARG HG2 H -4.335 3.679 13.386 1.00 . A A . 117 ARG HG2 1 1
13 27374 1 1 117 ARG HG3 H -3.431 2.224 12.947 1.00 . A A . 117 ARG HG3 1 1
13 27375 1 1 117 ARG HH11 H -3.099 1.738 17.372 1.00 . A A . 117 ARG HH11 1 1
13 27376 1 1 117 ARG HH12 H -3.482 2.426 18.868 1.00 . A A . 117 ARG HH12 1 1
13 27377 1 1 117 ARG HH21 H -4.623 5.533 17.607 1.00 . A A . 117 ARG HH21 1 1
13 27378 1 1 117 ARG HH22 H -4.362 4.614 19.005 1.00 . A A . 117 ARG HH22 1 1
13 27379 1 1 117 ARG N N -2.844 6.344 13.184 1.00 . A A . 117 ARG N 1 1
13 27380 1 1 117 ARG NE N -3.793 3.774 15.933 1.00 . A A . 117 ARG NE 1 1
13 27381 1 1 117 ARG NH1 N -3.453 2.534 17.870 1.00 . A A . 117 ARG NH1 1 1
13 27382 1 1 117 ARG NH2 N -4.308 4.667 18.003 1.00 . A A . 117 ARG NH2 1 1
13 27383 1 1 117 ARG O O -0.078 6.383 13.066 1.00 . A A . 117 ARG O 1 1
13 27384 1 1 118 ASN C C 1.985 3.684 14.356 1.00 . A A . 118 ASN C 1 1
13 27385 1 1 118 ASN CA C 1.491 4.972 14.936 1.00 . A A . 118 ASN CA 1 1
13 27386 1 1 118 ASN CB C 1.922 5.055 16.398 1.00 . A A . 118 ASN CB 1 1
13 27387 1 1 118 ASN CG C 3.430 4.855 16.591 1.00 . A A . 118 ASN CG 1 1
13 27388 1 1 118 ASN H H -0.487 4.492 15.489 1.00 . A A . 118 ASN H 1 1
13 27389 1 1 118 ASN HA H 1.890 5.810 14.385 1.00 . A A . 118 ASN HA 1 1
13 27390 1 1 118 ASN HB2 H 1.613 6.006 16.795 1.00 . A A . 118 ASN HB2 1 1
13 27391 1 1 118 ASN HB3 H 1.410 4.281 16.948 1.00 . A A . 118 ASN HB3 1 1
13 27392 1 1 118 ASN HD21 H 3.157 2.941 17.032 1.00 . A A . 118 ASN HD21 1 1
13 27393 1 1 118 ASN HD22 H 4.788 3.474 17.049 1.00 . A A . 118 ASN HD22 1 1
13 27394 1 1 118 ASN N N 0.044 4.976 14.817 1.00 . A A . 118 ASN N 1 1
13 27395 1 1 118 ASN ND2 N 3.831 3.646 16.921 1.00 . A A . 118 ASN ND2 1 1
13 27396 1 1 118 ASN O O 2.977 3.635 13.648 1.00 . A A . 118 ASN O 1 1
13 27397 1 1 118 ASN OD1 O 4.225 5.795 16.500 1.00 . A A . 118 ASN OD1 1 1
13 27398 1 1 119 ALA C C 0.287 0.565 14.075 1.00 . A A . 119 ALA C 1 1
13 27399 1 1 119 ALA CA C 1.574 1.327 14.190 1.00 . A A . 119 ALA CA 1 1
13 27400 1 1 119 ALA CB C 2.537 0.614 15.129 1.00 . A A . 119 ALA CB 1 1
13 27401 1 1 119 ALA H H 0.495 2.755 15.265 1.00 . A A . 119 ALA H 1 1
13 27402 1 1 119 ALA HA H 2.028 1.411 13.214 1.00 . A A . 119 ALA HA 1 1
13 27403 1 1 119 ALA HB1 H 3.454 1.178 15.202 1.00 . A A . 119 ALA HB1 1 1
13 27404 1 1 119 ALA HB2 H 2.750 -0.371 14.742 1.00 . A A . 119 ALA HB2 1 1
13 27405 1 1 119 ALA HB3 H 2.087 0.530 16.107 1.00 . A A . 119 ALA HB3 1 1
13 27406 1 1 119 ALA N N 1.274 2.641 14.673 1.00 . A A . 119 ALA N 1 1
13 27407 1 1 119 ALA O O -0.630 0.779 14.871 1.00 . A A . 119 ALA O 1 1
13 27408 1 1 120 GLN C C -0.623 -2.331 12.174 1.00 . A A . 120 GLN C 1 1
13 27409 1 1 120 GLN CA C -1.015 -1.039 12.883 1.00 . A A . 120 GLN CA 1 1
13 27410 1 1 120 GLN CB C -2.009 -0.242 12.010 1.00 . A A . 120 GLN CB 1 1
13 27411 1 1 120 GLN CD C -3.953 -1.894 12.254 1.00 . A A . 120 GLN CD 1 1
13 27412 1 1 120 GLN CG C -3.503 -0.456 12.316 1.00 . A A . 120 GLN CG 1 1
13 27413 1 1 120 GLN H H 0.918 -0.332 12.429 1.00 . A A . 120 GLN H 1 1
13 27414 1 1 120 GLN HA H -1.465 -1.255 13.841 1.00 . A A . 120 GLN HA 1 1
13 27415 1 1 120 GLN HB2 H -1.795 0.810 12.130 1.00 . A A . 120 GLN HB2 1 1
13 27416 1 1 120 GLN HB3 H -1.830 -0.514 10.980 1.00 . A A . 120 GLN HB3 1 1
13 27417 1 1 120 GLN HE21 H -4.394 -1.768 10.307 1.00 . A A . 120 GLN HE21 1 1
13 27418 1 1 120 GLN HE22 H -4.666 -3.286 11.075 1.00 . A A . 120 GLN HE22 1 1
13 27419 1 1 120 GLN HG2 H -3.708 -0.090 13.311 1.00 . A A . 120 GLN HG2 1 1
13 27420 1 1 120 GLN HG3 H -4.081 0.118 11.607 1.00 . A A . 120 GLN HG3 1 1
13 27421 1 1 120 GLN N N 0.179 -0.257 13.076 1.00 . A A . 120 GLN N 1 1
13 27422 1 1 120 GLN NE2 N -4.373 -2.347 11.101 1.00 . A A . 120 GLN NE2 1 1
13 27423 1 1 120 GLN O O 0.198 -2.307 11.255 1.00 . A A . 120 GLN O 1 1
13 27424 1 1 120 GLN OE1 O -3.915 -2.600 13.259 1.00 . A A . 120 GLN OE1 1 1
13 27425 1 1 121 VAL C C -2.090 -4.924 11.026 1.00 . A A . 121 VAL C 1 1
13 27426 1 1 121 VAL CA C -0.935 -4.708 11.965 1.00 . A A . 121 VAL CA 1 1
13 27427 1 1 121 VAL CB C -0.855 -5.872 12.990 1.00 . A A . 121 VAL CB 1 1
13 27428 1 1 121 VAL CG1 C -0.507 -7.185 12.288 1.00 . A A . 121 VAL CG1 1 1
13 27429 1 1 121 VAL CG2 C 0.164 -5.564 14.082 1.00 . A A . 121 VAL CG2 1 1
13 27430 1 1 121 VAL H H -1.858 -3.378 13.308 1.00 . A A . 121 VAL H 1 1
13 27431 1 1 121 VAL HA H -0.021 -4.636 11.394 1.00 . A A . 121 VAL HA 1 1
13 27432 1 1 121 VAL HB H -1.829 -5.980 13.447 1.00 . A A . 121 VAL HB 1 1
13 27433 1 1 121 VAL HG11 H -1.269 -7.414 11.556 1.00 . A A . 121 VAL HG11 1 1
13 27434 1 1 121 VAL HG12 H -0.455 -7.982 13.015 1.00 . A A . 121 VAL HG12 1 1
13 27435 1 1 121 VAL HG13 H 0.448 -7.089 11.794 1.00 . A A . 121 VAL HG13 1 1
13 27436 1 1 121 VAL HG21 H -0.125 -4.663 14.601 1.00 . A A . 121 VAL HG21 1 1
13 27437 1 1 121 VAL HG22 H 1.138 -5.425 13.637 1.00 . A A . 121 VAL HG22 1 1
13 27438 1 1 121 VAL HG23 H 0.204 -6.387 14.781 1.00 . A A . 121 VAL HG23 1 1
13 27439 1 1 121 VAL N N -1.186 -3.429 12.596 1.00 . A A . 121 VAL N 1 1
13 27440 1 1 121 VAL O O -3.235 -5.027 11.468 1.00 . A A . 121 VAL O 1 1
13 27441 1 1 122 MET C C -3.431 -6.281 8.420 1.00 . A A . 122 MET C 1 1
13 27442 1 1 122 MET CA C -2.871 -4.940 8.786 1.00 . A A . 122 MET CA 1 1
13 27443 1 1 122 MET CB C -2.449 -4.188 7.543 1.00 . A A . 122 MET CB 1 1
13 27444 1 1 122 MET CE C -3.504 -1.841 5.672 1.00 . A A . 122 MET CE 1 1
13 27445 1 1 122 MET CG C -2.068 -2.747 7.806 1.00 . A A . 122 MET CG 1 1
13 27446 1 1 122 MET H H -0.881 -5.118 9.483 1.00 . A A . 122 MET H 1 1
13 27447 1 1 122 MET HA H -3.672 -4.375 9.239 1.00 . A A . 122 MET HA 1 1
13 27448 1 1 122 MET HB2 H -1.598 -4.690 7.106 1.00 . A A . 122 MET HB2 1 1
13 27449 1 1 122 MET HB3 H -3.267 -4.205 6.840 1.00 . A A . 122 MET HB3 1 1
13 27450 1 1 122 MET HE1 H -3.555 -1.272 4.757 1.00 . A A . 122 MET HE1 1 1
13 27451 1 1 122 MET HE2 H -4.164 -1.401 6.407 1.00 . A A . 122 MET HE2 1 1
13 27452 1 1 122 MET HE3 H -3.801 -2.859 5.475 1.00 . A A . 122 MET HE3 1 1
13 27453 1 1 122 MET HG2 H -2.856 -2.283 8.379 1.00 . A A . 122 MET HG2 1 1
13 27454 1 1 122 MET HG3 H -1.151 -2.728 8.374 1.00 . A A . 122 MET HG3 1 1
13 27455 1 1 122 MET N N -1.815 -4.989 9.767 1.00 . A A . 122 MET N 1 1
13 27456 1 1 122 MET O O -2.741 -7.295 8.443 1.00 . A A . 122 MET O 1 1
13 27457 1 1 122 MET SD S -1.835 -1.814 6.294 1.00 . A A . 122 MET SD 1 1
13 27458 1 1 123 GLN C C -5.819 -7.239 6.236 1.00 . A A . 123 GLN C 1 1
13 27459 1 1 123 GLN CA C -5.467 -7.396 7.698 1.00 . A A . 123 GLN CA 1 1
13 27460 1 1 123 GLN CB C -6.755 -7.477 8.523 1.00 . A A . 123 GLN CB 1 1
13 27461 1 1 123 GLN CD C -5.717 -8.773 10.424 1.00 . A A . 123 GLN CD 1 1
13 27462 1 1 123 GLN CG C -6.536 -7.565 10.019 1.00 . A A . 123 GLN CG 1 1
13 27463 1 1 123 GLN H H -5.151 -5.382 8.074 1.00 . A A . 123 GLN H 1 1
13 27464 1 1 123 GLN HA H -4.882 -8.292 7.846 1.00 . A A . 123 GLN HA 1 1
13 27465 1 1 123 GLN HB2 H -7.352 -6.600 8.322 1.00 . A A . 123 GLN HB2 1 1
13 27466 1 1 123 GLN HB3 H -7.303 -8.353 8.214 1.00 . A A . 123 GLN HB3 1 1
13 27467 1 1 123 GLN HE21 H -5.027 -7.794 11.971 1.00 . A A . 123 GLN HE21 1 1
13 27468 1 1 123 GLN HE22 H -4.426 -9.401 11.764 1.00 . A A . 123 GLN HE22 1 1
13 27469 1 1 123 GLN HG2 H -6.013 -6.677 10.346 1.00 . A A . 123 GLN HG2 1 1
13 27470 1 1 123 GLN HG3 H -7.497 -7.617 10.505 1.00 . A A . 123 GLN HG3 1 1
13 27471 1 1 123 GLN N N -4.695 -6.249 8.089 1.00 . A A . 123 GLN N 1 1
13 27472 1 1 123 GLN NE2 N -4.993 -8.649 11.492 1.00 . A A . 123 GLN NE2 1 1
13 27473 1 1 123 GLN O O -5.781 -6.123 5.712 1.00 . A A . 123 GLN O 1 1
13 27474 1 1 123 GLN OE1 O -5.751 -9.812 9.778 1.00 . A A . 123 GLN OE1 1 1
13 27475 1 1 124 THR C C -7.823 -7.496 4.040 1.00 . A A . 124 THR C 1 1
13 27476 1 1 124 THR CA C -6.476 -8.235 4.179 1.00 . A A . 124 THR CA 1 1
13 27477 1 1 124 THR CB C -6.505 -9.630 3.484 1.00 . A A . 124 THR CB 1 1
13 27478 1 1 124 THR CG2 C -7.551 -10.561 4.090 1.00 . A A . 124 THR CG2 1 1
13 27479 1 1 124 THR H H -6.102 -9.191 6.015 1.00 . A A . 124 THR H 1 1
13 27480 1 1 124 THR HA H -5.723 -7.621 3.704 1.00 . A A . 124 THR HA 1 1
13 27481 1 1 124 THR HB H -5.526 -10.066 3.615 1.00 . A A . 124 THR HB 1 1
13 27482 1 1 124 THR HG1 H -7.695 -9.560 1.919 1.00 . A A . 124 THR HG1 1 1
13 27483 1 1 124 THR HG21 H -7.541 -11.504 3.563 1.00 . A A . 124 THR HG21 1 1
13 27484 1 1 124 THR HG22 H -8.529 -10.111 4.001 1.00 . A A . 124 THR HG22 1 1
13 27485 1 1 124 THR HG23 H -7.325 -10.729 5.132 1.00 . A A . 124 THR HG23 1 1
13 27486 1 1 124 THR N N -6.109 -8.322 5.564 1.00 . A A . 124 THR N 1 1
13 27487 1 1 124 THR O O -8.811 -7.812 4.734 1.00 . A A . 124 THR O 1 1
13 27488 1 1 124 THR OG1 O -6.744 -9.480 2.077 1.00 . A A . 124 THR OG1 1 1
13 27489 1 1 125 GLY C C -8.968 -4.425 3.820 1.00 . A A . 125 GLY C 1 1
13 27490 1 1 125 GLY CA C -9.018 -5.700 3.014 1.00 . A A . 125 GLY CA 1 1
13 27491 1 1 125 GLY H H -7.013 -6.240 2.722 1.00 . A A . 125 GLY H 1 1
13 27492 1 1 125 GLY HA2 H -9.116 -5.455 1.967 1.00 . A A . 125 GLY HA2 1 1
13 27493 1 1 125 GLY HA3 H -9.877 -6.275 3.325 1.00 . A A . 125 GLY HA3 1 1
13 27494 1 1 125 GLY N N -7.835 -6.484 3.208 1.00 . A A . 125 GLY N 1 1
13 27495 1 1 125 GLY O O -9.903 -3.631 3.790 1.00 . A A . 125 GLY O 1 1
13 27496 1 1 126 ASP C C -7.177 -1.901 4.499 1.00 . A A . 126 ASP C 1 1
13 27497 1 1 126 ASP CA C -7.707 -3.045 5.361 1.00 . A A . 126 ASP CA 1 1
13 27498 1 1 126 ASP CB C -6.798 -3.325 6.554 1.00 . A A . 126 ASP CB 1 1
13 27499 1 1 126 ASP CG C -6.668 -2.146 7.473 1.00 . A A . 126 ASP CG 1 1
13 27500 1 1 126 ASP H H -7.171 -4.908 4.540 1.00 . A A . 126 ASP H 1 1
13 27501 1 1 126 ASP HA H -8.687 -2.759 5.716 1.00 . A A . 126 ASP HA 1 1
13 27502 1 1 126 ASP HB2 H -7.199 -4.153 7.120 1.00 . A A . 126 ASP HB2 1 1
13 27503 1 1 126 ASP HB3 H -5.816 -3.590 6.191 1.00 . A A . 126 ASP HB3 1 1
13 27504 1 1 126 ASP N N -7.887 -4.237 4.548 1.00 . A A . 126 ASP N 1 1
13 27505 1 1 126 ASP O O -6.506 -2.138 3.476 1.00 . A A . 126 ASP O 1 1
13 27506 1 1 126 ASP OD1 O -7.681 -1.406 7.664 1.00 . A A . 126 ASP OD1 1 1
13 27507 1 1 126 ASP OD2 O -5.596 -1.967 8.072 1.00 . A A . 126 ASP OD2 1 1
13 27508 1 1 127 GLU C C -6.168 1.394 4.681 1.00 . A A . 127 GLU C 1 1
13 27509 1 1 127 GLU CA C -7.187 0.459 4.046 1.00 . A A . 127 GLU CA 1 1
13 27510 1 1 127 GLU CB C -8.468 1.230 3.765 1.00 . A A . 127 GLU CB 1 1
13 27511 1 1 127 GLU CD C -10.808 1.145 2.895 1.00 . A A . 127 GLU CD 1 1
13 27512 1 1 127 GLU CG C -9.619 0.354 3.318 1.00 . A A . 127 GLU CG 1 1
13 27513 1 1 127 GLU H H -7.856 -0.564 5.781 1.00 . A A . 127 GLU H 1 1
13 27514 1 1 127 GLU HA H -6.801 0.099 3.104 1.00 . A A . 127 GLU HA 1 1
13 27515 1 1 127 GLU HB2 H -8.766 1.749 4.665 1.00 . A A . 127 GLU HB2 1 1
13 27516 1 1 127 GLU HB3 H -8.275 1.959 2.992 1.00 . A A . 127 GLU HB3 1 1
13 27517 1 1 127 GLU HG2 H -9.296 -0.251 2.483 1.00 . A A . 127 GLU HG2 1 1
13 27518 1 1 127 GLU HG3 H -9.901 -0.291 4.137 1.00 . A A . 127 GLU HG3 1 1
13 27519 1 1 127 GLU N N -7.476 -0.684 4.882 1.00 . A A . 127 GLU N 1 1
13 27520 1 1 127 GLU O O -6.163 1.607 5.907 1.00 . A A . 127 GLU O 1 1
13 27521 1 1 127 GLU OE1 O -11.280 2.020 3.653 1.00 . A A . 127 GLU OE1 1 1
13 27522 1 1 127 GLU OE2 O -11.300 0.922 1.770 1.00 . A A . 127 GLU OE2 1 1
13 27523 1 1 128 ILE C C -4.646 4.226 3.537 1.00 . A A . 128 ILE C 1 1
13 27524 1 1 128 ILE CA C -4.325 2.922 4.238 1.00 . A A . 128 ILE CA 1 1
13 27525 1 1 128 ILE CB C -2.905 2.509 3.751 1.00 . A A . 128 ILE CB 1 1
13 27526 1 1 128 ILE CD1 C -1.290 0.552 3.520 1.00 . A A . 128 ILE CD1 1 1
13 27527 1 1 128 ILE CG1 C -2.609 1.055 4.076 1.00 . A A . 128 ILE CG1 1 1
13 27528 1 1 128 ILE CG2 C -1.846 3.415 4.389 1.00 . A A . 128 ILE CG2 1 1
13 27529 1 1 128 ILE H H -5.408 1.749 2.882 1.00 . A A . 128 ILE H 1 1
13 27530 1 1 128 ILE HA H -4.323 3.046 5.312 1.00 . A A . 128 ILE HA 1 1
13 27531 1 1 128 ILE HB H -2.867 2.655 2.682 1.00 . A A . 128 ILE HB 1 1
13 27532 1 1 128 ILE HD11 H -0.480 1.135 3.933 1.00 . A A . 128 ILE HD11 1 1
13 27533 1 1 128 ILE HD12 H -1.291 0.646 2.444 1.00 . A A . 128 ILE HD12 1 1
13 27534 1 1 128 ILE HD13 H -1.162 -0.486 3.790 1.00 . A A . 128 ILE HD13 1 1
13 27535 1 1 128 ILE HG12 H -2.591 0.923 5.148 1.00 . A A . 128 ILE HG12 1 1
13 27536 1 1 128 ILE HG13 H -3.398 0.451 3.654 1.00 . A A . 128 ILE HG13 1 1
13 27537 1 1 128 ILE HG21 H -1.882 3.314 5.463 1.00 . A A . 128 ILE HG21 1 1
13 27538 1 1 128 ILE HG22 H -2.048 4.442 4.124 1.00 . A A . 128 ILE HG22 1 1
13 27539 1 1 128 ILE HG23 H -0.866 3.134 4.030 1.00 . A A . 128 ILE HG23 1 1
13 27540 1 1 128 ILE N N -5.335 1.964 3.839 1.00 . A A . 128 ILE N 1 1
13 27541 1 1 128 ILE O O -4.921 4.231 2.334 1.00 . A A . 128 ILE O 1 1
13 27542 1 1 129 GLN C C -3.596 7.424 3.895 1.00 . A A . 129 GLN C 1 1
13 27543 1 1 129 GLN CA C -4.841 6.590 3.654 1.00 . A A . 129 GLN CA 1 1
13 27544 1 1 129 GLN CB C -6.116 7.280 4.160 1.00 . A A . 129 GLN CB 1 1
13 27545 1 1 129 GLN CD C -8.655 7.238 4.283 1.00 . A A . 129 GLN CD 1 1
13 27546 1 1 129 GLN CG C -7.400 6.537 3.797 1.00 . A A . 129 GLN CG 1 1
13 27547 1 1 129 GLN H H -4.483 5.239 5.218 1.00 . A A . 129 GLN H 1 1
13 27548 1 1 129 GLN HA H -4.917 6.423 2.589 1.00 . A A . 129 GLN HA 1 1
13 27549 1 1 129 GLN HB2 H -6.073 7.357 5.235 1.00 . A A . 129 GLN HB2 1 1
13 27550 1 1 129 GLN HB3 H -6.170 8.271 3.734 1.00 . A A . 129 GLN HB3 1 1
13 27551 1 1 129 GLN HE21 H -8.841 8.207 2.561 1.00 . A A . 129 GLN HE21 1 1
13 27552 1 1 129 GLN HE22 H -10.043 8.534 3.753 1.00 . A A . 129 GLN HE22 1 1
13 27553 1 1 129 GLN HG2 H -7.457 6.439 2.724 1.00 . A A . 129 GLN HG2 1 1
13 27554 1 1 129 GLN HG3 H -7.364 5.551 4.239 1.00 . A A . 129 GLN HG3 1 1
13 27555 1 1 129 GLN N N -4.649 5.300 4.251 1.00 . A A . 129 GLN N 1 1
13 27556 1 1 129 GLN NE2 N -9.233 8.073 3.450 1.00 . A A . 129 GLN NE2 1 1
13 27557 1 1 129 GLN O O -3.176 7.625 5.044 1.00 . A A . 129 GLN O 1 1
13 27558 1 1 129 GLN OE1 O -9.118 7.004 5.388 1.00 . A A . 129 GLN OE1 1 1
13 27559 1 1 130 ILE C C -2.003 9.974 2.286 1.00 . A A . 130 ILE C 1 1
13 27560 1 1 130 ILE CA C -1.749 8.598 2.841 1.00 . A A . 130 ILE CA 1 1
13 27561 1 1 130 ILE CB C -0.650 7.884 1.993 1.00 . A A . 130 ILE CB 1 1
13 27562 1 1 130 ILE CD1 C 0.730 5.717 1.852 1.00 . A A . 130 ILE CD1 1 1
13 27563 1 1 130 ILE CG1 C -0.315 6.509 2.607 1.00 . A A . 130 ILE CG1 1 1
13 27564 1 1 130 ILE CG2 C 0.608 8.756 1.850 1.00 . A A . 130 ILE CG2 1 1
13 27565 1 1 130 ILE H H -3.406 7.677 1.942 1.00 . A A . 130 ILE H 1 1
13 27566 1 1 130 ILE HA H -1.412 8.675 3.864 1.00 . A A . 130 ILE HA 1 1
13 27567 1 1 130 ILE HB H -1.052 7.731 1.002 1.00 . A A . 130 ILE HB 1 1
13 27568 1 1 130 ILE HD11 H 0.377 5.524 0.850 1.00 . A A . 130 ILE HD11 1 1
13 27569 1 1 130 ILE HD12 H 0.904 4.780 2.360 1.00 . A A . 130 ILE HD12 1 1
13 27570 1 1 130 ILE HD13 H 1.650 6.283 1.810 1.00 . A A . 130 ILE HD13 1 1
13 27571 1 1 130 ILE HG12 H 0.051 6.652 3.612 1.00 . A A . 130 ILE HG12 1 1
13 27572 1 1 130 ILE HG13 H -1.218 5.918 2.647 1.00 . A A . 130 ILE HG13 1 1
13 27573 1 1 130 ILE HG21 H 1.014 8.961 2.829 1.00 . A A . 130 ILE HG21 1 1
13 27574 1 1 130 ILE HG22 H 0.348 9.688 1.370 1.00 . A A . 130 ILE HG22 1 1
13 27575 1 1 130 ILE HG23 H 1.343 8.236 1.254 1.00 . A A . 130 ILE HG23 1 1
13 27576 1 1 130 ILE N N -2.988 7.847 2.815 1.00 . A A . 130 ILE N 1 1
13 27577 1 1 130 ILE O O -2.382 10.104 1.116 1.00 . A A . 130 ILE O 1 1
13 27578 1 1 131 GLY C C -3.545 12.595 2.493 1.00 . A A . 131 GLY C 1 1
13 27579 1 1 131 GLY CA C -2.080 12.352 2.701 1.00 . A A . 131 GLY CA 1 1
13 27580 1 1 131 GLY H H -1.625 10.812 4.060 1.00 . A A . 131 GLY H 1 1
13 27581 1 1 131 GLY HA2 H -1.707 13.024 3.459 1.00 . A A . 131 GLY HA2 1 1
13 27582 1 1 131 GLY HA3 H -1.559 12.531 1.772 1.00 . A A . 131 GLY HA3 1 1
13 27583 1 1 131 GLY N N -1.860 10.986 3.124 1.00 . A A . 131 GLY N 1 1
13 27584 1 1 131 GLY O O -4.213 13.121 3.349 1.00 . A A . 131 GLY O 1 1
13 27585 1 1 132 LYS C C -5.810 11.181 0.013 1.00 . A A . 132 LYS C 1 1
13 27586 1 1 132 LYS CA C -5.441 12.221 1.064 1.00 . A A . 132 LYS CA 1 1
13 27587 1 1 132 LYS CB C -5.911 13.616 0.646 1.00 . A A . 132 LYS CB 1 1
13 27588 1 1 132 LYS CD C -5.833 15.533 -0.947 1.00 . A A . 132 LYS CD 1 1
13 27589 1 1 132 LYS CE C -5.416 16.564 0.091 1.00 . A A . 132 LYS CE 1 1
13 27590 1 1 132 LYS CG C -5.286 14.158 -0.631 1.00 . A A . 132 LYS CG 1 1
13 27591 1 1 132 LYS H H -3.389 11.833 0.707 1.00 . A A . 132 LYS H 1 1
13 27592 1 1 132 LYS HA H -5.948 11.948 1.977 1.00 . A A . 132 LYS HA 1 1
13 27593 1 1 132 LYS HB2 H -6.982 13.592 0.514 1.00 . A A . 132 LYS HB2 1 1
13 27594 1 1 132 LYS HB3 H -5.677 14.288 1.458 1.00 . A A . 132 LYS HB3 1 1
13 27595 1 1 132 LYS HD2 H -5.467 15.849 -1.912 1.00 . A A . 132 LYS HD2 1 1
13 27596 1 1 132 LYS HD3 H -6.911 15.478 -0.968 1.00 . A A . 132 LYS HD3 1 1
13 27597 1 1 132 LYS HE2 H -5.605 16.183 1.082 1.00 . A A . 132 LYS HE2 1 1
13 27598 1 1 132 LYS HE3 H -4.361 16.765 -0.022 1.00 . A A . 132 LYS HE3 1 1
13 27599 1 1 132 LYS HG2 H -4.216 14.218 -0.503 1.00 . A A . 132 LYS HG2 1 1
13 27600 1 1 132 LYS HG3 H -5.518 13.488 -1.446 1.00 . A A . 132 LYS HG3 1 1
13 27601 1 1 132 LYS HZ1 H -6.200 18.148 -1.049 1.00 . A A . 132 LYS HZ1 1 1
13 27602 1 1 132 LYS HZ2 H -5.765 18.556 0.548 1.00 . A A . 132 LYS HZ2 1 1
13 27603 1 1 132 LYS HZ3 H -7.132 17.636 0.272 1.00 . A A . 132 LYS HZ3 1 1
13 27604 1 1 132 LYS N N -4.035 12.187 1.354 1.00 . A A . 132 LYS N 1 1
13 27605 1 1 132 LYS NZ N -6.157 17.816 -0.065 1.00 . A A . 132 LYS NZ 1 1
13 27606 1 1 132 LYS O O -6.950 11.145 -0.456 1.00 . A A . 132 LYS O 1 1
13 27607 1 1 133 PHE C C -5.263 7.955 -0.610 1.00 . A A . 133 PHE C 1 1
13 27608 1 1 133 PHE CA C -5.166 9.293 -1.316 1.00 . A A . 133 PHE CA 1 1
13 27609 1 1 133 PHE CB C -4.196 9.298 -2.524 1.00 . A A . 133 PHE CB 1 1
13 27610 1 1 133 PHE CD1 C -1.839 9.708 -1.748 1.00 . A A . 133 PHE CD1 1 1
13 27611 1 1 133 PHE CD2 C -2.356 7.597 -2.704 1.00 . A A . 133 PHE CD2 1 1
13 27612 1 1 133 PHE CE1 C -0.527 9.312 -1.589 1.00 . A A . 133 PHE CE1 1 1
13 27613 1 1 133 PHE CE2 C -1.044 7.193 -2.543 1.00 . A A . 133 PHE CE2 1 1
13 27614 1 1 133 PHE CG C -2.768 8.859 -2.303 1.00 . A A . 133 PHE CG 1 1
13 27615 1 1 133 PHE CZ C -0.130 8.056 -1.984 1.00 . A A . 133 PHE CZ 1 1
13 27616 1 1 133 PHE H H -3.986 10.283 0.083 1.00 . A A . 133 PHE H 1 1
13 27617 1 1 133 PHE HA H -6.167 9.520 -1.657 1.00 . A A . 133 PHE HA 1 1
13 27618 1 1 133 PHE HB2 H -4.604 8.628 -3.264 1.00 . A A . 133 PHE HB2 1 1
13 27619 1 1 133 PHE HB3 H -4.183 10.294 -2.940 1.00 . A A . 133 PHE HB3 1 1
13 27620 1 1 133 PHE HD1 H -2.144 10.693 -1.429 1.00 . A A . 133 PHE HD1 1 1
13 27621 1 1 133 PHE HD2 H -3.076 6.922 -3.142 1.00 . A A . 133 PHE HD2 1 1
13 27622 1 1 133 PHE HE1 H 0.192 9.983 -1.146 1.00 . A A . 133 PHE HE1 1 1
13 27623 1 1 133 PHE HE2 H -0.739 6.205 -2.855 1.00 . A A . 133 PHE HE2 1 1
13 27624 1 1 133 PHE HZ H 0.900 7.754 -1.861 1.00 . A A . 133 PHE HZ 1 1
13 27625 1 1 133 PHE N N -4.869 10.311 -0.345 1.00 . A A . 133 PHE N 1 1
13 27626 1 1 133 PHE O O -4.741 7.808 0.506 1.00 . A A . 133 PHE O 1 1
13 27627 1 1 134 ARG C C -5.690 4.525 -1.172 1.00 . A A . 134 ARG C 1 1
13 27628 1 1 134 ARG CA C -6.228 5.785 -0.492 1.00 . A A . 134 ARG CA 1 1
13 27629 1 1 134 ARG CB C -7.749 5.704 -0.273 1.00 . A A . 134 ARG CB 1 1
13 27630 1 1 134 ARG CD C -10.055 5.390 -1.288 1.00 . A A . 134 ARG CD 1 1
13 27631 1 1 134 ARG CG C -8.555 5.181 -1.462 1.00 . A A . 134 ARG CG 1 1
13 27632 1 1 134 ARG CZ C -10.732 4.131 0.773 1.00 . A A . 134 ARG CZ 1 1
13 27633 1 1 134 ARG H H -6.092 7.053 -2.183 1.00 . A A . 134 ARG H 1 1
13 27634 1 1 134 ARG HA H -5.757 5.866 0.477 1.00 . A A . 134 ARG HA 1 1
13 27635 1 1 134 ARG HB2 H -7.942 5.053 0.566 1.00 . A A . 134 ARG HB2 1 1
13 27636 1 1 134 ARG HB3 H -8.112 6.691 -0.029 1.00 . A A . 134 ARG HB3 1 1
13 27637 1 1 134 ARG HD2 H -10.307 6.375 -1.650 1.00 . A A . 134 ARG HD2 1 1
13 27638 1 1 134 ARG HD3 H -10.575 4.650 -1.879 1.00 . A A . 134 ARG HD3 1 1
13 27639 1 1 134 ARG HE H -10.549 6.138 0.569 1.00 . A A . 134 ARG HE 1 1
13 27640 1 1 134 ARG HG2 H -8.230 5.685 -2.359 1.00 . A A . 134 ARG HG2 1 1
13 27641 1 1 134 ARG HG3 H -8.356 4.123 -1.547 1.00 . A A . 134 ARG HG3 1 1
13 27642 1 1 134 ARG HH11 H -10.746 2.892 -0.862 1.00 . A A . 134 ARG HH11 1 1
13 27643 1 1 134 ARG HH12 H -11.036 2.121 0.641 1.00 . A A . 134 ARG HH12 1 1
13 27644 1 1 134 ARG HH21 H -10.999 5.055 2.559 1.00 . A A . 134 ARG HH21 1 1
13 27645 1 1 134 ARG HH22 H -11.146 3.348 2.613 1.00 . A A . 134 ARG HH22 1 1
13 27646 1 1 134 ARG N N -5.900 6.985 -1.223 1.00 . A A . 134 ARG N 1 1
13 27647 1 1 134 ARG NE N -10.479 5.266 0.110 1.00 . A A . 134 ARG NE 1 1
13 27648 1 1 134 ARG NH1 N -10.838 2.973 0.130 1.00 . A A . 134 ARG NH1 1 1
13 27649 1 1 134 ARG NH2 N -10.979 4.183 2.066 1.00 . A A . 134 ARG NH2 1 1
13 27650 1 1 134 ARG O O -5.762 4.364 -2.413 1.00 . A A . 134 ARG O 1 1
13 27651 1 1 135 LEU C C -5.330 1.289 -0.076 1.00 . A A . 135 LEU C 1 1
13 27652 1 1 135 LEU CA C -4.594 2.408 -0.793 1.00 . A A . 135 LEU CA 1 1
13 27653 1 1 135 LEU CB C -3.080 2.318 -0.441 1.00 . A A . 135 LEU CB 1 1
13 27654 1 1 135 LEU CD1 C -2.320 4.752 -0.222 1.00 . A A . 135 LEU CD1 1 1
13 27655 1 1 135 LEU CD2 C -0.681 2.986 -0.840 1.00 . A A . 135 LEU CD2 1 1
13 27656 1 1 135 LEU CG C -2.124 3.429 -0.958 1.00 . A A . 135 LEU CG 1 1
13 27657 1 1 135 LEU H H -5.152 3.836 0.606 1.00 . A A . 135 LEU H 1 1
13 27658 1 1 135 LEU HA H -4.726 2.312 -1.860 1.00 . A A . 135 LEU HA 1 1
13 27659 1 1 135 LEU HB2 H -2.996 2.296 0.635 1.00 . A A . 135 LEU HB2 1 1
13 27660 1 1 135 LEU HB3 H -2.720 1.370 -0.815 1.00 . A A . 135 LEU HB3 1 1
13 27661 1 1 135 LEU HD11 H -1.635 5.488 -0.616 1.00 . A A . 135 LEU HD11 1 1
13 27662 1 1 135 LEU HD12 H -2.130 4.610 0.831 1.00 . A A . 135 LEU HD12 1 1
13 27663 1 1 135 LEU HD13 H -3.335 5.091 -0.365 1.00 . A A . 135 LEU HD13 1 1
13 27664 1 1 135 LEU HD21 H -0.520 2.115 -1.455 1.00 . A A . 135 LEU HD21 1 1
13 27665 1 1 135 LEU HD22 H -0.456 2.751 0.190 1.00 . A A . 135 LEU HD22 1 1
13 27666 1 1 135 LEU HD23 H -0.036 3.784 -1.174 1.00 . A A . 135 LEU HD23 1 1
13 27667 1 1 135 LEU HG H -2.333 3.607 -2.002 1.00 . A A . 135 LEU HG 1 1
13 27668 1 1 135 LEU N N -5.165 3.652 -0.362 1.00 . A A . 135 LEU N 1 1
13 27669 1 1 135 LEU O O -5.667 1.426 1.103 1.00 . A A . 135 LEU O 1 1
13 27670 1 1 136 VAL C C -5.275 -2.057 -0.131 1.00 . A A . 136 VAL C 1 1
13 27671 1 1 136 VAL CA C -6.268 -0.914 -0.173 1.00 . A A . 136 VAL CA 1 1
13 27672 1 1 136 VAL CB C -7.530 -1.332 -0.982 1.00 . A A . 136 VAL CB 1 1
13 27673 1 1 136 VAL CG1 C -8.249 -2.498 -0.309 1.00 . A A . 136 VAL CG1 1 1
13 27674 1 1 136 VAL CG2 C -8.478 -0.147 -1.147 1.00 . A A . 136 VAL CG2 1 1
13 27675 1 1 136 VAL H H -5.335 0.182 -1.711 1.00 . A A . 136 VAL H 1 1
13 27676 1 1 136 VAL HA H -6.551 -0.651 0.836 1.00 . A A . 136 VAL HA 1 1
13 27677 1 1 136 VAL HB H -7.211 -1.651 -1.964 1.00 . A A . 136 VAL HB 1 1
13 27678 1 1 136 VAL HG11 H -7.578 -3.342 -0.240 1.00 . A A . 136 VAL HG11 1 1
13 27679 1 1 136 VAL HG12 H -9.117 -2.775 -0.889 1.00 . A A . 136 VAL HG12 1 1
13 27680 1 1 136 VAL HG13 H -8.558 -2.204 0.683 1.00 . A A . 136 VAL HG13 1 1
13 27681 1 1 136 VAL HG21 H -9.332 -0.447 -1.734 1.00 . A A . 136 VAL HG21 1 1
13 27682 1 1 136 VAL HG22 H -7.962 0.657 -1.651 1.00 . A A . 136 VAL HG22 1 1
13 27683 1 1 136 VAL HG23 H -8.808 0.190 -0.175 1.00 . A A . 136 VAL HG23 1 1
13 27684 1 1 136 VAL N N -5.604 0.226 -0.766 1.00 . A A . 136 VAL N 1 1
13 27685 1 1 136 VAL O O -4.689 -2.412 -1.157 1.00 . A A . 136 VAL O 1 1
13 27686 1 1 137 PHE C C -4.786 -4.995 1.225 1.00 . A A . 137 PHE C 1 1
13 27687 1 1 137 PHE CA C -4.091 -3.635 1.241 1.00 . A A . 137 PHE CA 1 1
13 27688 1 1 137 PHE CB C -3.421 -3.375 2.588 1.00 . A A . 137 PHE CB 1 1
13 27689 1 1 137 PHE CD1 C -0.958 -3.778 2.506 1.00 . A A . 137 PHE CD1 1 1
13 27690 1 1 137 PHE CD2 C -2.328 -5.388 3.607 1.00 . A A . 137 PHE CD2 1 1
13 27691 1 1 137 PHE CE1 C 0.164 -4.513 2.808 1.00 . A A . 137 PHE CE1 1 1
13 27692 1 1 137 PHE CE2 C -1.212 -6.128 3.908 1.00 . A A . 137 PHE CE2 1 1
13 27693 1 1 137 PHE CG C -2.215 -4.204 2.900 1.00 . A A . 137 PHE CG 1 1
13 27694 1 1 137 PHE CZ C 0.038 -5.689 3.508 1.00 . A A . 137 PHE CZ 1 1
13 27695 1 1 137 PHE H H -5.608 -2.324 1.809 1.00 . A A . 137 PHE H 1 1
13 27696 1 1 137 PHE HA H -3.350 -3.586 0.458 1.00 . A A . 137 PHE HA 1 1
13 27697 1 1 137 PHE HB2 H -3.110 -2.341 2.626 1.00 . A A . 137 PHE HB2 1 1
13 27698 1 1 137 PHE HB3 H -4.153 -3.540 3.364 1.00 . A A . 137 PHE HB3 1 1
13 27699 1 1 137 PHE HD1 H -0.861 -2.853 1.957 1.00 . A A . 137 PHE HD1 1 1
13 27700 1 1 137 PHE HD2 H -3.305 -5.730 3.918 1.00 . A A . 137 PHE HD2 1 1
13 27701 1 1 137 PHE HE1 H 1.140 -4.169 2.494 1.00 . A A . 137 PHE HE1 1 1
13 27702 1 1 137 PHE HE2 H -1.307 -7.054 4.459 1.00 . A A . 137 PHE HE2 1 1
13 27703 1 1 137 PHE HZ H 0.916 -6.271 3.748 1.00 . A A . 137 PHE HZ 1 1
13 27704 1 1 137 PHE N N -5.070 -2.601 1.032 1.00 . A A . 137 PHE N 1 1
13 27705 1 1 137 PHE O O -5.665 -5.267 2.047 1.00 . A A . 137 PHE O 1 1
13 27706 1 1 138 LEU C C -3.965 -8.200 0.241 1.00 . A A . 138 LEU C 1 1
13 27707 1 1 138 LEU CA C -5.022 -7.130 0.148 1.00 . A A . 138 LEU CA 1 1
13 27708 1 1 138 LEU CB C -5.733 -7.237 -1.210 1.00 . A A . 138 LEU CB 1 1
13 27709 1 1 138 LEU CD1 C -7.386 -6.391 -2.885 1.00 . A A . 138 LEU CD1 1 1
13 27710 1 1 138 LEU CD2 C -8.041 -6.562 -0.489 1.00 . A A . 138 LEU CD2 1 1
13 27711 1 1 138 LEU CG C -6.899 -6.276 -1.453 1.00 . A A . 138 LEU CG 1 1
13 27712 1 1 138 LEU H H -3.698 -5.588 -0.335 1.00 . A A . 138 LEU H 1 1
13 27713 1 1 138 LEU HA H -5.750 -7.269 0.932 1.00 . A A . 138 LEU HA 1 1
13 27714 1 1 138 LEU HB2 H -4.996 -7.068 -1.982 1.00 . A A . 138 LEU HB2 1 1
13 27715 1 1 138 LEU HB3 H -6.102 -8.247 -1.314 1.00 . A A . 138 LEU HB3 1 1
13 27716 1 1 138 LEU HD11 H -7.702 -7.406 -3.075 1.00 . A A . 138 LEU HD11 1 1
13 27717 1 1 138 LEU HD12 H -6.586 -6.129 -3.563 1.00 . A A . 138 LEU HD12 1 1
13 27718 1 1 138 LEU HD13 H -8.219 -5.722 -3.036 1.00 . A A . 138 LEU HD13 1 1
13 27719 1 1 138 LEU HD21 H -8.853 -5.875 -0.680 1.00 . A A . 138 LEU HD21 1 1
13 27720 1 1 138 LEU HD22 H -7.699 -6.438 0.526 1.00 . A A . 138 LEU HD22 1 1
13 27721 1 1 138 LEU HD23 H -8.388 -7.576 -0.631 1.00 . A A . 138 LEU HD23 1 1
13 27722 1 1 138 LEU HG H -6.556 -5.266 -1.285 1.00 . A A . 138 LEU HG 1 1
13 27723 1 1 138 LEU N N -4.419 -5.828 0.293 1.00 . A A . 138 LEU N 1 1
13 27724 1 1 138 LEU O O -2.930 -8.115 -0.406 1.00 . A A . 138 LEU O 1 1
13 27725 1 1 139 ALA C C -3.696 -11.269 0.066 1.00 . A A . 139 ALA C 1 1
13 27726 1 1 139 ALA CA C -3.297 -10.291 1.127 1.00 . A A . 139 ALA CA 1 1
13 27727 1 1 139 ALA CB C -3.324 -10.918 2.504 1.00 . A A . 139 ALA CB 1 1
13 27728 1 1 139 ALA H H -5.064 -9.225 1.521 1.00 . A A . 139 ALA H 1 1
13 27729 1 1 139 ALA HA H -2.306 -9.919 0.910 1.00 . A A . 139 ALA HA 1 1
13 27730 1 1 139 ALA HB1 H -4.298 -11.348 2.687 1.00 . A A . 139 ALA HB1 1 1
13 27731 1 1 139 ALA HB2 H -3.123 -10.160 3.247 1.00 . A A . 139 ALA HB2 1 1
13 27732 1 1 139 ALA HB3 H -2.572 -11.690 2.563 1.00 . A A . 139 ALA HB3 1 1
13 27733 1 1 139 ALA N N -4.210 -9.194 1.031 1.00 . A A . 139 ALA N 1 1
13 27734 1 1 139 ALA O O -4.821 -11.765 0.066 1.00 . A A . 139 ALA O 1 1
13 27735 1 1 140 GLY C C -2.418 -13.577 -2.178 1.00 . A A . 140 GLY C 1 1
13 27736 1 1 140 GLY CA C -3.181 -12.298 -1.981 1.00 . A A . 140 GLY CA 1 1
13 27737 1 1 140 GLY H H -1.888 -11.230 -0.717 1.00 . A A . 140 GLY H 1 1
13 27738 1 1 140 GLY HA2 H -4.231 -12.541 -1.902 1.00 . A A . 140 GLY HA2 1 1
13 27739 1 1 140 GLY HA3 H -3.046 -11.672 -2.849 1.00 . A A . 140 GLY HA3 1 1
13 27740 1 1 140 GLY N N -2.810 -11.536 -0.834 1.00 . A A . 140 GLY N 1 1
13 27741 1 1 140 GLY O O -2.985 -14.645 -1.990 1.00 . A A . 140 GLY O 1 1
13 27742 1 1 141 PRO C C -0.318 -15.785 -1.846 1.00 . A A . 141 PRO C 1 1
13 27743 1 1 141 PRO CA C -0.371 -14.706 -2.919 1.00 . A A . 141 PRO CA 1 1
13 27744 1 1 141 PRO CB C 1.035 -14.211 -3.226 1.00 . A A . 141 PRO CB 1 1
13 27745 1 1 141 PRO CD C -0.289 -12.301 -2.643 1.00 . A A . 141 PRO CD 1 1
13 27746 1 1 141 PRO CG C 0.901 -12.744 -3.439 1.00 . A A . 141 PRO CG 1 1
13 27747 1 1 141 PRO HA H -0.787 -15.140 -3.816 1.00 . A A . 141 PRO HA 1 1
13 27748 1 1 141 PRO HB2 H 1.664 -14.467 -2.388 1.00 . A A . 141 PRO HB2 1 1
13 27749 1 1 141 PRO HB3 H 1.405 -14.713 -4.110 1.00 . A A . 141 PRO HB3 1 1
13 27750 1 1 141 PRO HD2 H 0.015 -11.969 -1.662 1.00 . A A . 141 PRO HD2 1 1
13 27751 1 1 141 PRO HD3 H -0.818 -11.513 -3.159 1.00 . A A . 141 PRO HD3 1 1
13 27752 1 1 141 PRO HG2 H 1.790 -12.245 -3.084 1.00 . A A . 141 PRO HG2 1 1
13 27753 1 1 141 PRO HG3 H 0.753 -12.537 -4.489 1.00 . A A . 141 PRO HG3 1 1
13 27754 1 1 141 PRO N N -1.117 -13.515 -2.549 1.00 . A A . 141 PRO N 1 1
13 27755 1 1 141 PRO O O -0.161 -15.520 -0.644 1.00 . A A . 141 PRO O 1 1
13 27756 1 1 142 ALA C C -0.064 -19.260 -2.695 1.00 . A A . 142 ALA C 1 1
13 27757 1 1 142 ALA CA C -0.364 -18.244 -1.624 1.00 . A A . 142 ALA CA 1 1
13 27758 1 1 142 ALA CB C -1.722 -18.538 -0.992 1.00 . A A . 142 ALA CB 1 1
13 27759 1 1 142 ALA H H -0.548 -17.034 -3.311 1.00 . A A . 142 ALA H 1 1
13 27760 1 1 142 ALA HA H 0.418 -18.233 -0.881 1.00 . A A . 142 ALA HA 1 1
13 27761 1 1 142 ALA HB1 H -1.709 -19.524 -0.549 1.00 . A A . 142 ALA HB1 1 1
13 27762 1 1 142 ALA HB2 H -2.486 -18.498 -1.754 1.00 . A A . 142 ALA HB2 1 1
13 27763 1 1 142 ALA HB3 H -1.931 -17.803 -0.231 1.00 . A A . 142 ALA HB3 1 1
13 27764 1 1 142 ALA N N -0.413 -16.981 -2.341 1.00 . A A . 142 ALA N 1 1
13 27765 1 1 142 ALA O O -0.408 -20.441 -2.617 1.00 . A A . 142 ALA O 1 1
13 27766 1 1 143 GLU C C 2.344 -19.433 -5.205 1.00 . A A . 143 GLU C 1 1
13 27767 1 1 143 GLU CA C 0.849 -19.450 -4.907 1.00 . A A . 143 GLU CA 1 1
13 27768 1 1 143 GLU CB C 0.041 -18.706 -5.973 1.00 . A A . 143 GLU CB 1 1
13 27769 1 1 143 GLU CD C -0.632 -18.361 -8.329 1.00 . A A . 143 GLU CD 1 1
13 27770 1 1 143 GLU CG C 0.093 -19.263 -7.370 1.00 . A A . 143 GLU CG 1 1
13 27771 1 1 143 GLU H H 1.087 -17.907 -3.575 1.00 . A A . 143 GLU H 1 1
13 27772 1 1 143 GLU HA H 0.486 -20.462 -4.827 1.00 . A A . 143 GLU HA 1 1
13 27773 1 1 143 GLU HB2 H -0.995 -18.701 -5.666 1.00 . A A . 143 GLU HB2 1 1
13 27774 1 1 143 GLU HB3 H 0.387 -17.684 -6.000 1.00 . A A . 143 GLU HB3 1 1
13 27775 1 1 143 GLU HG2 H 1.125 -19.349 -7.676 1.00 . A A . 143 GLU HG2 1 1
13 27776 1 1 143 GLU HG3 H -0.379 -20.235 -7.384 1.00 . A A . 143 GLU HG3 1 1
13 27777 1 1 143 GLU N N 0.631 -18.767 -3.686 1.00 . A A . 143 GLU N 1 1
13 27778 1 1 143 GLU O O 2.827 -18.510 -5.899 1.00 . A A . 143 GLU O 1 1
13 27779 1 1 143 GLU OXT O 3.056 -20.317 -4.683 1.00 . A A . 143 GLU OXT 1 1
13 27780 1 1 143 GLU OE1 O -0.126 -17.258 -8.613 1.00 . A A . 143 GLU OE1 1 1
13 27781 1 1 143 GLU OE2 O -1.708 -18.730 -8.829 1.00 . A A . 143 GLU OE2 1 1
14 27782 1 1 1 MET C C 16.918 -5.493 -3.217 1.00 . A A . 1 MET C 1 1
14 27783 1 1 1 MET CA C 17.350 -4.288 -4.014 1.00 . A A . 1 MET CA 1 1
14 27784 1 1 1 MET CB C 17.394 -3.039 -3.126 1.00 . A A . 1 MET CB 1 1
14 27785 1 1 1 MET CE C 19.485 0.553 -3.487 1.00 . A A . 1 MET CE 1 1
14 27786 1 1 1 MET CG C 18.248 -1.916 -3.684 1.00 . A A . 1 MET CG 1 1
14 27787 1 1 1 MET H1 H 16.602 -4.946 -5.809 1.00 . A A . 1 MET H1 1 1
14 27788 1 1 1 MET H2 H 16.766 -3.265 -5.763 1.00 . A A . 1 MET H2 1 1
14 27789 1 1 1 MET H3 H 15.517 -4.046 -4.928 1.00 . A A . 1 MET H3 1 1
14 27790 1 1 1 MET HA H 18.352 -4.495 -4.360 1.00 . A A . 1 MET HA 1 1
14 27791 1 1 1 MET HB2 H 16.387 -2.669 -3.000 1.00 . A A . 1 MET HB2 1 1
14 27792 1 1 1 MET HB3 H 17.787 -3.316 -2.157 1.00 . A A . 1 MET HB3 1 1
14 27793 1 1 1 MET HE1 H 20.419 0.032 -3.633 1.00 . A A . 1 MET HE1 1 1
14 27794 1 1 1 MET HE2 H 19.663 1.459 -2.928 1.00 . A A . 1 MET HE2 1 1
14 27795 1 1 1 MET HE3 H 19.055 0.799 -4.448 1.00 . A A . 1 MET HE3 1 1
14 27796 1 1 1 MET HG2 H 19.244 -2.294 -3.854 1.00 . A A . 1 MET HG2 1 1
14 27797 1 1 1 MET HG3 H 17.831 -1.588 -4.625 1.00 . A A . 1 MET HG3 1 1
14 27798 1 1 1 MET N N 16.517 -4.103 -5.202 1.00 . A A . 1 MET N 1 1
14 27799 1 1 1 MET O O 15.966 -5.440 -2.439 1.00 . A A . 1 MET O 1 1
14 27800 1 1 1 MET SD S 18.349 -0.499 -2.573 1.00 . A A . 1 MET SD 1 1
14 27801 1 1 2 SER C C 18.225 -7.888 -1.454 1.00 . A A . 2 SER C 1 1
14 27802 1 1 2 SER CA C 17.343 -7.826 -2.707 1.00 . A A . 2 SER CA 1 1
14 27803 1 1 2 SER CB C 17.651 -8.994 -3.636 1.00 . A A . 2 SER CB 1 1
14 27804 1 1 2 SER H H 18.334 -6.603 -4.086 1.00 . A A . 2 SER H 1 1
14 27805 1 1 2 SER HA H 16.299 -7.849 -2.428 1.00 . A A . 2 SER HA 1 1
14 27806 1 1 2 SER HB2 H 18.718 -9.074 -3.778 1.00 . A A . 2 SER HB2 1 1
14 27807 1 1 2 SER HB3 H 17.276 -9.907 -3.197 1.00 . A A . 2 SER HB3 1 1
14 27808 1 1 2 SER HG H 16.742 -9.673 -5.215 1.00 . A A . 2 SER HG 1 1
14 27809 1 1 2 SER N N 17.615 -6.590 -3.418 1.00 . A A . 2 SER N 1 1
14 27810 1 1 2 SER O O 18.343 -8.924 -0.796 1.00 . A A . 2 SER O 1 1
14 27811 1 1 2 SER OG O 17.021 -8.804 -4.899 1.00 . A A . 2 SER OG 1 1
14 27812 1 1 3 ASP C C 19.009 -6.777 1.276 1.00 . A A . 3 ASP C 1 1
14 27813 1 1 3 ASP CA C 19.726 -6.551 -0.035 1.00 . A A . 3 ASP CA 1 1
14 27814 1 1 3 ASP CB C 20.253 -5.111 -0.067 1.00 . A A . 3 ASP CB 1 1
14 27815 1 1 3 ASP CG C 20.923 -4.762 -1.370 1.00 . A A . 3 ASP CG 1 1
14 27816 1 1 3 ASP H H 18.666 -5.983 -1.739 1.00 . A A . 3 ASP H 1 1
14 27817 1 1 3 ASP HA H 20.566 -7.222 -0.124 1.00 . A A . 3 ASP HA 1 1
14 27818 1 1 3 ASP HB2 H 19.429 -4.430 0.085 1.00 . A A . 3 ASP HB2 1 1
14 27819 1 1 3 ASP HB3 H 20.969 -4.984 0.732 1.00 . A A . 3 ASP HB3 1 1
14 27820 1 1 3 ASP N N 18.828 -6.753 -1.155 1.00 . A A . 3 ASP N 1 1
14 27821 1 1 3 ASP O O 17.767 -6.692 1.349 1.00 . A A . 3 ASP O 1 1
14 27822 1 1 3 ASP OD1 O 20.216 -4.499 -2.372 1.00 . A A . 3 ASP OD1 1 1
14 27823 1 1 3 ASP OD2 O 22.153 -4.741 -1.428 1.00 . A A . 3 ASP OD2 1 1
14 27824 1 1 4 ASN C C 18.879 -5.936 4.302 1.00 . A A . 4 ASN C 1 1
14 27825 1 1 4 ASN CA C 19.199 -7.253 3.631 1.00 . A A . 4 ASN CA 1 1
14 27826 1 1 4 ASN CB C 20.092 -8.121 4.532 1.00 . A A . 4 ASN CB 1 1
14 27827 1 1 4 ASN CG C 19.973 -9.605 4.252 1.00 . A A . 4 ASN CG 1 1
14 27828 1 1 4 ASN H H 20.737 -7.087 2.186 1.00 . A A . 4 ASN H 1 1
14 27829 1 1 4 ASN HA H 18.262 -7.768 3.479 1.00 . A A . 4 ASN HA 1 1
14 27830 1 1 4 ASN HB2 H 21.121 -7.835 4.380 1.00 . A A . 4 ASN HB2 1 1
14 27831 1 1 4 ASN HB3 H 19.829 -7.942 5.562 1.00 . A A . 4 ASN HB3 1 1
14 27832 1 1 4 ASN HD21 H 21.575 -9.561 3.101 1.00 . A A . 4 ASN HD21 1 1
14 27833 1 1 4 ASN HD22 H 20.798 -11.099 3.281 1.00 . A A . 4 ASN HD22 1 1
14 27834 1 1 4 ASN N N 19.765 -7.048 2.309 1.00 . A A . 4 ASN N 1 1
14 27835 1 1 4 ASN ND2 N 20.870 -10.139 3.466 1.00 . A A . 4 ASN ND2 1 1
14 27836 1 1 4 ASN O O 19.067 -4.861 3.712 1.00 . A A . 4 ASN O 1 1
14 27837 1 1 4 ASN OD1 O 19.087 -10.274 4.790 1.00 . A A . 4 ASN OD1 1 1
14 27838 1 1 5 ASN C C 19.157 -4.174 6.924 1.00 . A A . 5 ASN C 1 1
14 27839 1 1 5 ASN CA C 17.986 -4.817 6.230 1.00 . A A . 5 ASN CA 1 1
14 27840 1 1 5 ASN CB C 16.873 -5.116 7.244 1.00 . A A . 5 ASN CB 1 1
14 27841 1 1 5 ASN CG C 15.648 -5.727 6.608 1.00 . A A . 5 ASN CG 1 1
14 27842 1 1 5 ASN H H 18.309 -6.877 5.951 1.00 . A A . 5 ASN H 1 1
14 27843 1 1 5 ASN HA H 17.602 -4.120 5.500 1.00 . A A . 5 ASN HA 1 1
14 27844 1 1 5 ASN HB2 H 17.250 -5.805 7.985 1.00 . A A . 5 ASN HB2 1 1
14 27845 1 1 5 ASN HB3 H 16.585 -4.195 7.731 1.00 . A A . 5 ASN HB3 1 1
14 27846 1 1 5 ASN HD21 H 16.285 -7.555 7.036 1.00 . A A . 5 ASN HD21 1 1
14 27847 1 1 5 ASN HD22 H 14.785 -7.447 6.214 1.00 . A A . 5 ASN HD22 1 1
14 27848 1 1 5 ASN N N 18.394 -6.002 5.512 1.00 . A A . 5 ASN N 1 1
14 27849 1 1 5 ASN ND2 N 15.568 -7.027 6.620 1.00 . A A . 5 ASN ND2 1 1
14 27850 1 1 5 ASN O O 19.556 -4.584 8.036 1.00 . A A . 5 ASN O 1 1
14 27851 1 1 5 ASN OD1 O 14.765 -5.030 6.136 1.00 . A A . 5 ASN OD1 1 1
14 27852 1 1 6 GLY C C 20.278 -1.374 7.703 1.00 . A A . 6 GLY C 1 1
14 27853 1 1 6 GLY CA C 20.824 -2.467 6.827 1.00 . A A . 6 GLY CA 1 1
14 27854 1 1 6 GLY H H 19.447 -3.024 5.345 1.00 . A A . 6 GLY H 1 1
14 27855 1 1 6 GLY HA2 H 21.445 -3.127 7.412 1.00 . A A . 6 GLY HA2 1 1
14 27856 1 1 6 GLY HA3 H 21.414 -2.024 6.039 1.00 . A A . 6 GLY HA3 1 1
14 27857 1 1 6 GLY N N 19.749 -3.219 6.257 1.00 . A A . 6 GLY N 1 1
14 27858 1 1 6 GLY O O 19.081 -1.391 8.055 1.00 . A A . 6 GLY O 1 1
14 27859 1 1 7 THR C C 20.324 1.882 8.042 1.00 . A A . 7 THR C 1 1
14 27860 1 1 7 THR CA C 20.625 0.646 8.874 1.00 . A A . 7 THR CA 1 1
14 27861 1 1 7 THR CB C 21.611 1.008 10.029 1.00 . A A . 7 THR CB 1 1
14 27862 1 1 7 THR CG2 C 21.677 -0.105 11.048 1.00 . A A . 7 THR CG2 1 1
14 27863 1 1 7 THR H H 22.033 -0.470 7.771 1.00 . A A . 7 THR H 1 1
14 27864 1 1 7 THR HA H 19.699 0.314 9.320 1.00 . A A . 7 THR HA 1 1
14 27865 1 1 7 THR HB H 21.235 1.897 10.513 1.00 . A A . 7 THR HB 1 1
14 27866 1 1 7 THR HG1 H 23.032 0.963 8.631 1.00 . A A . 7 THR HG1 1 1
14 27867 1 1 7 THR HG21 H 20.701 -0.250 11.484 1.00 . A A . 7 THR HG21 1 1
14 27868 1 1 7 THR HG22 H 22.376 0.166 11.824 1.00 . A A . 7 THR HG22 1 1
14 27869 1 1 7 THR HG23 H 22.000 -1.017 10.570 1.00 . A A . 7 THR HG23 1 1
14 27870 1 1 7 THR N N 21.095 -0.433 8.061 1.00 . A A . 7 THR N 1 1
14 27871 1 1 7 THR O O 21.226 2.431 7.391 1.00 . A A . 7 THR O 1 1
14 27872 1 1 7 THR OG1 O 22.949 1.291 9.536 1.00 . A A . 7 THR OG1 1 1
14 27873 1 1 8 PRO C C 19.318 4.603 8.330 1.00 . A A . 8 PRO C 1 1
14 27874 1 1 8 PRO CA C 18.708 3.576 7.399 1.00 . A A . 8 PRO CA 1 1
14 27875 1 1 8 PRO CB C 17.171 3.624 7.479 1.00 . A A . 8 PRO CB 1 1
14 27876 1 1 8 PRO CD C 17.851 1.511 8.326 1.00 . A A . 8 PRO CD 1 1
14 27877 1 1 8 PRO CG C 16.754 2.202 7.582 1.00 . A A . 8 PRO CG 1 1
14 27878 1 1 8 PRO HA H 19.068 3.711 6.389 1.00 . A A . 8 PRO HA 1 1
14 27879 1 1 8 PRO HB2 H 16.873 4.187 8.351 1.00 . A A . 8 PRO HB2 1 1
14 27880 1 1 8 PRO HB3 H 16.770 4.089 6.591 1.00 . A A . 8 PRO HB3 1 1
14 27881 1 1 8 PRO HD2 H 17.677 1.553 9.389 1.00 . A A . 8 PRO HD2 1 1
14 27882 1 1 8 PRO HD3 H 17.938 0.485 8.000 1.00 . A A . 8 PRO HD3 1 1
14 27883 1 1 8 PRO HG2 H 15.825 2.132 8.128 1.00 . A A . 8 PRO HG2 1 1
14 27884 1 1 8 PRO HG3 H 16.643 1.776 6.596 1.00 . A A . 8 PRO HG3 1 1
14 27885 1 1 8 PRO N N 19.046 2.282 7.945 1.00 . A A . 8 PRO N 1 1
14 27886 1 1 8 PRO O O 19.186 4.482 9.560 1.00 . A A . 8 PRO O 1 1
14 27887 1 1 9 GLU C C 19.728 7.521 9.207 1.00 . A A . 9 GLU C 1 1
14 27888 1 1 9 GLU CA C 20.685 6.491 8.629 1.00 . A A . 9 GLU CA 1 1
14 27889 1 1 9 GLU CB C 21.832 7.149 7.874 1.00 . A A . 9 GLU CB 1 1
14 27890 1 1 9 GLU CD C 22.571 8.599 5.997 1.00 . A A . 9 GLU CD 1 1
14 27891 1 1 9 GLU CG C 21.417 7.897 6.627 1.00 . A A . 9 GLU CG 1 1
14 27892 1 1 9 GLU H H 19.988 5.695 6.826 1.00 . A A . 9 GLU H 1 1
14 27893 1 1 9 GLU HA H 21.094 5.911 9.442 1.00 . A A . 9 GLU HA 1 1
14 27894 1 1 9 GLU HB2 H 22.318 7.850 8.537 1.00 . A A . 9 GLU HB2 1 1
14 27895 1 1 9 GLU HB3 H 22.545 6.387 7.591 1.00 . A A . 9 GLU HB3 1 1
14 27896 1 1 9 GLU HG2 H 21.015 7.190 5.918 1.00 . A A . 9 GLU HG2 1 1
14 27897 1 1 9 GLU HG3 H 20.656 8.619 6.881 1.00 . A A . 9 GLU HG3 1 1
14 27898 1 1 9 GLU N N 19.986 5.570 7.797 1.00 . A A . 9 GLU N 1 1
14 27899 1 1 9 GLU O O 18.769 7.929 8.542 1.00 . A A . 9 GLU O 1 1
14 27900 1 1 9 GLU OE1 O 23.146 9.510 6.637 1.00 . A A . 9 GLU OE1 1 1
14 27901 1 1 9 GLU OE2 O 22.933 8.262 4.856 1.00 . A A . 9 GLU OE2 1 1
14 27902 1 1 10 PRO C C 19.327 10.281 10.500 1.00 . A A . 10 PRO C 1 1
14 27903 1 1 10 PRO CA C 19.090 8.901 11.099 1.00 . A A . 10 PRO CA 1 1
14 27904 1 1 10 PRO CB C 19.471 8.890 12.581 1.00 . A A . 10 PRO CB 1 1
14 27905 1 1 10 PRO CD C 20.919 7.340 11.387 1.00 . A A . 10 PRO CD 1 1
14 27906 1 1 10 PRO CG C 20.516 7.832 12.754 1.00 . A A . 10 PRO CG 1 1
14 27907 1 1 10 PRO HA H 18.044 8.656 10.988 1.00 . A A . 10 PRO HA 1 1
14 27908 1 1 10 PRO HB2 H 19.850 9.863 12.856 1.00 . A A . 10 PRO HB2 1 1
14 27909 1 1 10 PRO HB3 H 18.583 8.672 13.155 1.00 . A A . 10 PRO HB3 1 1
14 27910 1 1 10 PRO HD2 H 21.904 7.675 11.101 1.00 . A A . 10 PRO HD2 1 1
14 27911 1 1 10 PRO HD3 H 20.878 6.262 11.376 1.00 . A A . 10 PRO HD3 1 1
14 27912 1 1 10 PRO HG2 H 21.375 8.250 13.257 1.00 . A A . 10 PRO HG2 1 1
14 27913 1 1 10 PRO HG3 H 20.111 7.019 13.339 1.00 . A A . 10 PRO HG3 1 1
14 27914 1 1 10 PRO N N 19.911 7.893 10.474 1.00 . A A . 10 PRO N 1 1
14 27915 1 1 10 PRO O O 20.255 10.983 10.864 1.00 . A A . 10 PRO O 1 1
14 27916 1 1 11 GLN C C 17.221 12.495 9.094 1.00 . A A . 11 GLN C 1 1
14 27917 1 1 11 GLN CA C 18.562 11.893 8.908 1.00 . A A . 11 GLN CA 1 1
14 27918 1 1 11 GLN CB C 18.854 11.805 7.405 1.00 . A A . 11 GLN CB 1 1
14 27919 1 1 11 GLN CD C 21.294 12.470 7.514 1.00 . A A . 11 GLN CD 1 1
14 27920 1 1 11 GLN CG C 20.282 11.453 7.025 1.00 . A A . 11 GLN CG 1 1
14 27921 1 1 11 GLN H H 17.893 9.940 9.217 1.00 . A A . 11 GLN H 1 1
14 27922 1 1 11 GLN HA H 19.312 12.505 9.386 1.00 . A A . 11 GLN HA 1 1
14 27923 1 1 11 GLN HB2 H 18.207 11.054 6.977 1.00 . A A . 11 GLN HB2 1 1
14 27924 1 1 11 GLN HB3 H 18.610 12.759 6.961 1.00 . A A . 11 GLN HB3 1 1
14 27925 1 1 11 GLN HE21 H 22.702 11.111 7.406 1.00 . A A . 11 GLN HE21 1 1
14 27926 1 1 11 GLN HE22 H 23.200 12.675 7.956 1.00 . A A . 11 GLN HE22 1 1
14 27927 1 1 11 GLN HG2 H 20.529 10.507 7.481 1.00 . A A . 11 GLN HG2 1 1
14 27928 1 1 11 GLN HG3 H 20.361 11.370 5.951 1.00 . A A . 11 GLN HG3 1 1
14 27929 1 1 11 GLN N N 18.543 10.602 9.531 1.00 . A A . 11 GLN N 1 1
14 27930 1 1 11 GLN NE2 N 22.516 12.050 7.643 1.00 . A A . 11 GLN NE2 1 1
14 27931 1 1 11 GLN O O 16.226 11.769 9.198 1.00 . A A . 11 GLN O 1 1
14 27932 1 1 11 GLN OE1 O 20.982 13.642 7.701 1.00 . A A . 11 GLN OE1 1 1
14 27933 1 1 12 VAL C C 15.668 15.131 7.964 1.00 . A A . 12 VAL C 1 1
14 27934 1 1 12 VAL CA C 15.910 14.434 9.273 1.00 . A A . 12 VAL CA 1 1
14 27935 1 1 12 VAL CB C 15.849 15.444 10.445 1.00 . A A . 12 VAL CB 1 1
14 27936 1 1 12 VAL CG1 C 14.439 16.002 10.590 1.00 . A A . 12 VAL CG1 1 1
14 27937 1 1 12 VAL CG2 C 16.292 14.790 11.746 1.00 . A A . 12 VAL CG2 1 1
14 27938 1 1 12 VAL H H 17.989 14.310 9.129 1.00 . A A . 12 VAL H 1 1
14 27939 1 1 12 VAL HA H 15.153 13.674 9.406 1.00 . A A . 12 VAL HA 1 1
14 27940 1 1 12 VAL HB H 16.517 16.263 10.224 1.00 . A A . 12 VAL HB 1 1
14 27941 1 1 12 VAL HG11 H 14.408 16.703 11.410 1.00 . A A . 12 VAL HG11 1 1
14 27942 1 1 12 VAL HG12 H 13.755 15.191 10.790 1.00 . A A . 12 VAL HG12 1 1
14 27943 1 1 12 VAL HG13 H 14.149 16.498 9.677 1.00 . A A . 12 VAL HG13 1 1
14 27944 1 1 12 VAL HG21 H 17.308 14.439 11.644 1.00 . A A . 12 VAL HG21 1 1
14 27945 1 1 12 VAL HG22 H 15.640 13.958 11.970 1.00 . A A . 12 VAL HG22 1 1
14 27946 1 1 12 VAL HG23 H 16.234 15.514 12.546 1.00 . A A . 12 VAL HG23 1 1
14 27947 1 1 12 VAL N N 17.165 13.780 9.171 1.00 . A A . 12 VAL N 1 1
14 27948 1 1 12 VAL O O 16.480 15.960 7.519 1.00 . A A . 12 VAL O 1 1
14 27949 1 1 13 GLU C C 12.931 16.033 6.195 1.00 . A A . 13 GLU C 1 1
14 27950 1 1 13 GLU CA C 14.256 15.299 6.066 1.00 . A A . 13 GLU CA 1 1
14 27951 1 1 13 GLU CB C 14.261 14.153 5.021 1.00 . A A . 13 GLU CB 1 1
14 27952 1 1 13 GLU CD C 14.802 15.782 3.173 1.00 . A A . 13 GLU CD 1 1
14 27953 1 1 13 GLU CG C 14.003 14.572 3.577 1.00 . A A . 13 GLU CG 1 1
14 27954 1 1 13 GLU H H 13.968 14.175 7.784 1.00 . A A . 13 GLU H 1 1
14 27955 1 1 13 GLU HA H 15.013 16.026 5.809 1.00 . A A . 13 GLU HA 1 1
14 27956 1 1 13 GLU HB2 H 15.226 13.671 5.052 1.00 . A A . 13 GLU HB2 1 1
14 27957 1 1 13 GLU HB3 H 13.517 13.424 5.305 1.00 . A A . 13 GLU HB3 1 1
14 27958 1 1 13 GLU HG2 H 14.263 13.755 2.921 1.00 . A A . 13 GLU HG2 1 1
14 27959 1 1 13 GLU HG3 H 12.952 14.800 3.466 1.00 . A A . 13 GLU HG3 1 1
14 27960 1 1 13 GLU N N 14.596 14.785 7.345 1.00 . A A . 13 GLU N 1 1
14 27961 1 1 13 GLU O O 12.261 15.903 7.217 1.00 . A A . 13 GLU O 1 1
14 27962 1 1 13 GLU OE1 O 16.045 15.713 3.110 1.00 . A A . 13 GLU OE1 1 1
14 27963 1 1 13 GLU OE2 O 14.190 16.849 2.982 1.00 . A A . 13 GLU OE2 1 1
14 27964 1 1 14 THR C C 10.122 16.890 5.380 1.00 . A A . 14 THR C 1 1
14 27965 1 1 14 THR CA C 11.444 17.643 5.243 1.00 . A A . 14 THR CA 1 1
14 27966 1 1 14 THR CB C 11.414 18.472 3.950 1.00 . A A . 14 THR CB 1 1
14 27967 1 1 14 THR CG2 C 10.407 19.615 4.058 1.00 . A A . 14 THR CG2 1 1
14 27968 1 1 14 THR H H 13.068 16.712 4.346 1.00 . A A . 14 THR H 1 1
14 27969 1 1 14 THR HA H 11.572 18.327 6.067 1.00 . A A . 14 THR HA 1 1
14 27970 1 1 14 THR HB H 11.140 17.825 3.130 1.00 . A A . 14 THR HB 1 1
14 27971 1 1 14 THR HG1 H 13.283 18.288 3.351 1.00 . A A . 14 THR HG1 1 1
14 27972 1 1 14 THR HG21 H 10.704 20.279 4.854 1.00 . A A . 14 THR HG21 1 1
14 27973 1 1 14 THR HG22 H 9.428 19.212 4.271 1.00 . A A . 14 THR HG22 1 1
14 27974 1 1 14 THR HG23 H 10.371 20.162 3.128 1.00 . A A . 14 THR HG23 1 1
14 27975 1 1 14 THR N N 12.553 16.755 5.186 1.00 . A A . 14 THR N 1 1
14 27976 1 1 14 THR O O 9.708 16.155 4.500 1.00 . A A . 14 THR O 1 1
14 27977 1 1 14 THR OG1 O 12.734 19.013 3.702 1.00 . A A . 14 THR OG1 1 1
14 27978 1 1 15 . C C 7.348 17.776 6.942 1.00 . A A . 15 TPO C 1 1
14 27979 1 1 15 . CA C 8.243 16.538 6.838 1.00 . A A . 15 TPO CA 1 1
14 27980 1 1 15 . CB C 8.257 15.794 8.185 1.00 . A A . 15 TPO CB 1 1
14 27981 1 1 15 . CG2 C 6.976 14.993 8.372 1.00 . A A . 15 TPO CG2 1 1
14 27982 1 1 15 . H H 10.064 17.418 7.279 1.00 . A A . 15 TPO H 1 1
14 27983 1 1 15 . HA H 7.902 15.881 6.051 1.00 . A A . 15 TPO HA 1 1
14 27984 1 1 15 . HB H 8.367 16.501 8.994 1.00 . A A . 15 TPO HB 1 1
14 27985 1 1 15 . HG21 H 7.010 14.474 9.319 1.00 . A A . 15 TPO HG21 1 1
14 27986 1 1 15 . HG22 H 6.881 14.273 7.572 1.00 . A A . 15 TPO HG22 1 1
14 27987 1 1 15 . HG23 H 6.129 15.663 8.356 1.00 . A A . 15 TPO HG23 1 1
14 27988 1 1 15 . N N 9.552 17.014 6.544 1.00 . A A . 15 TPO N 1 1
14 27989 1 1 15 . O O 7.674 18.705 7.687 1.00 . A A . 15 TPO O 1 1
14 27990 1 1 15 . O1P O 10.455 15.484 10.438 1.00 . A A . 15 TPO O1P 1 1
14 27991 1 1 15 . O2P O 11.575 13.824 9.011 1.00 . A A . 15 TPO O2P 1 1
14 27992 1 1 15 . O3P O 9.469 13.200 10.144 1.00 . A A . 15 TPO O3P 1 1
14 27993 1 1 15 . OG1 O 9.349 14.836 8.170 1.00 . A A . 15 TPO OG1 1 1
14 27994 1 1 15 . P P 10.215 14.351 9.459 1.00 . A A . 15 TPO P 1 1
14 27995 1 1 16 SER C C 3.979 18.535 6.467 1.00 . A A . 16 SER C 1 1
14 27996 1 1 16 SER CA C 5.412 18.978 6.186 1.00 . A A . 16 SER CA 1 1
14 27997 1 1 16 SER CB C 5.506 19.726 4.844 1.00 . A A . 16 SER CB 1 1
14 27998 1 1 16 SER H H 6.053 17.102 5.561 1.00 . A A . 16 SER H 1 1
14 27999 1 1 16 SER HA H 5.738 19.636 6.978 1.00 . A A . 16 SER HA 1 1
14 28000 1 1 16 SER HB2 H 6.538 19.974 4.647 1.00 . A A . 16 SER HB2 1 1
14 28001 1 1 16 SER HB3 H 5.139 19.086 4.056 1.00 . A A . 16 SER HB3 1 1
14 28002 1 1 16 SER HG H 5.372 21.651 4.979 1.00 . A A . 16 SER HG 1 1
14 28003 1 1 16 SER N N 6.289 17.832 6.170 1.00 . A A . 16 SER N 1 1
14 28004 1 1 16 SER O O 3.421 17.722 5.732 1.00 . A A . 16 SER O 1 1
14 28005 1 1 16 SER OG O 4.746 20.925 4.853 1.00 . A A . 16 SER OG 1 1
14 28006 1 1 17 VAL C C 1.075 19.630 7.207 1.00 . A A . 17 VAL C 1 1
14 28007 1 1 17 VAL CA C 2.055 18.705 7.922 1.00 . A A . 17 VAL CA 1 1
14 28008 1 1 17 VAL CB C 1.859 18.813 9.462 1.00 . A A . 17 VAL CB 1 1
14 28009 1 1 17 VAL CG1 C 0.462 18.376 9.865 1.00 . A A . 17 VAL CG1 1 1
14 28010 1 1 17 VAL CG2 C 2.902 17.987 10.203 1.00 . A A . 17 VAL CG2 1 1
14 28011 1 1 17 VAL H H 3.900 19.697 8.083 1.00 . A A . 17 VAL H 1 1
14 28012 1 1 17 VAL HA H 1.869 17.686 7.612 1.00 . A A . 17 VAL HA 1 1
14 28013 1 1 17 VAL HB H 1.982 19.849 9.744 1.00 . A A . 17 VAL HB 1 1
14 28014 1 1 17 VAL HG11 H 0.305 17.350 9.569 1.00 . A A . 17 VAL HG11 1 1
14 28015 1 1 17 VAL HG12 H -0.268 19.006 9.380 1.00 . A A . 17 VAL HG12 1 1
14 28016 1 1 17 VAL HG13 H 0.356 18.460 10.937 1.00 . A A . 17 VAL HG13 1 1
14 28017 1 1 17 VAL HG21 H 2.804 16.950 9.919 1.00 . A A . 17 VAL HG21 1 1
14 28018 1 1 17 VAL HG22 H 2.749 18.084 11.268 1.00 . A A . 17 VAL HG22 1 1
14 28019 1 1 17 VAL HG23 H 3.891 18.336 9.945 1.00 . A A . 17 VAL HG23 1 1
14 28020 1 1 17 VAL N N 3.407 19.049 7.535 1.00 . A A . 17 VAL N 1 1
14 28021 1 1 17 VAL O O 1.179 20.865 7.315 1.00 . A A . 17 VAL O 1 1
14 28022 1 1 18 PHE C C -2.224 19.467 6.058 1.00 . A A . 18 PHE C 1 1
14 28023 1 1 18 PHE CA C -0.790 19.840 5.712 1.00 . A A . 18 PHE CA 1 1
14 28024 1 1 18 PHE CB C -0.537 19.736 4.187 1.00 . A A . 18 PHE CB 1 1
14 28025 1 1 18 PHE CD1 C 0.394 17.444 3.667 1.00 . A A . 18 PHE CD1 1 1
14 28026 1 1 18 PHE CD2 C -1.809 17.963 2.916 1.00 . A A . 18 PHE CD2 1 1
14 28027 1 1 18 PHE CE1 C 0.289 16.188 3.103 1.00 . A A . 18 PHE CE1 1 1
14 28028 1 1 18 PHE CE2 C -1.917 16.708 2.352 1.00 . A A . 18 PHE CE2 1 1
14 28029 1 1 18 PHE CG C -0.654 18.348 3.583 1.00 . A A . 18 PHE CG 1 1
14 28030 1 1 18 PHE CZ C -0.866 15.820 2.446 1.00 . A A . 18 PHE CZ 1 1
14 28031 1 1 18 PHE H H 0.117 18.080 6.405 1.00 . A A . 18 PHE H 1 1
14 28032 1 1 18 PHE HA H -0.635 20.867 6.007 1.00 . A A . 18 PHE HA 1 1
14 28033 1 1 18 PHE HB2 H -1.237 20.375 3.670 1.00 . A A . 18 PHE HB2 1 1
14 28034 1 1 18 PHE HB3 H 0.463 20.094 3.991 1.00 . A A . 18 PHE HB3 1 1
14 28035 1 1 18 PHE HD1 H 1.299 17.727 4.185 1.00 . A A . 18 PHE HD1 1 1
14 28036 1 1 18 PHE HD2 H -2.632 18.658 2.842 1.00 . A A . 18 PHE HD2 1 1
14 28037 1 1 18 PHE HE1 H 1.112 15.494 3.175 1.00 . A A . 18 PHE HE1 1 1
14 28038 1 1 18 PHE HE2 H -2.824 16.424 1.838 1.00 . A A . 18 PHE HE2 1 1
14 28039 1 1 18 PHE HZ H -0.948 14.838 2.005 1.00 . A A . 18 PHE HZ 1 1
14 28040 1 1 18 PHE N N 0.163 19.058 6.459 1.00 . A A . 18 PHE N 1 1
14 28041 1 1 18 PHE O O -2.583 18.303 6.064 1.00 . A A . 18 PHE O 1 1
14 28042 1 1 19 ARG C C -5.142 20.603 5.327 1.00 . A A . 19 ARG C 1 1
14 28043 1 1 19 ARG CA C -4.444 20.273 6.618 1.00 . A A . 19 ARG CA 1 1
14 28044 1 1 19 ARG CB C -4.964 21.200 7.741 1.00 . A A . 19 ARG CB 1 1
14 28045 1 1 19 ARG CD C -3.145 20.615 9.427 1.00 . A A . 19 ARG CD 1 1
14 28046 1 1 19 ARG CG C -4.631 20.792 9.187 1.00 . A A . 19 ARG CG 1 1
14 28047 1 1 19 ARG CZ C -2.605 19.228 11.428 1.00 . A A . 19 ARG CZ 1 1
14 28048 1 1 19 ARG H H -2.642 21.367 6.397 1.00 . A A . 19 ARG H 1 1
14 28049 1 1 19 ARG HA H -4.607 19.238 6.874 1.00 . A A . 19 ARG HA 1 1
14 28050 1 1 19 ARG HB2 H -4.551 22.185 7.580 1.00 . A A . 19 ARG HB2 1 1
14 28051 1 1 19 ARG HB3 H -6.038 21.266 7.647 1.00 . A A . 19 ARG HB3 1 1
14 28052 1 1 19 ARG HD2 H -2.798 19.761 8.865 1.00 . A A . 19 ARG HD2 1 1
14 28053 1 1 19 ARG HD3 H -2.632 21.499 9.078 1.00 . A A . 19 ARG HD3 1 1
14 28054 1 1 19 ARG HE H -2.728 21.253 11.344 1.00 . A A . 19 ARG HE 1 1
14 28055 1 1 19 ARG HG2 H -4.992 21.557 9.858 1.00 . A A . 19 ARG HG2 1 1
14 28056 1 1 19 ARG HG3 H -5.140 19.864 9.407 1.00 . A A . 19 ARG HG3 1 1
14 28057 1 1 19 ARG HH11 H -3.191 18.044 9.842 1.00 . A A . 19 ARG HH11 1 1
14 28058 1 1 19 ARG HH12 H -2.675 17.202 11.220 1.00 . A A . 19 ARG HH12 1 1
14 28059 1 1 19 ARG HH21 H -1.968 20.026 13.192 1.00 . A A . 19 ARG HH21 1 1
14 28060 1 1 19 ARG HH22 H -1.970 18.314 13.131 1.00 . A A . 19 ARG HH22 1 1
14 28061 1 1 19 ARG N N -3.019 20.459 6.371 1.00 . A A . 19 ARG N 1 1
14 28062 1 1 19 ARG NE N -2.831 20.411 10.840 1.00 . A A . 19 ARG NE 1 1
14 28063 1 1 19 ARG NH1 N -2.839 18.092 10.782 1.00 . A A . 19 ARG NH1 1 1
14 28064 1 1 19 ARG NH2 N -2.153 19.188 12.671 1.00 . A A . 19 ARG NH2 1 1
14 28065 1 1 19 ARG O O -5.066 21.754 4.857 1.00 . A A . 19 ARG O 1 1
14 28066 1 1 20 ALA C C -7.594 19.074 3.119 1.00 . A A . 20 ALA C 1 1
14 28067 1 1 20 ALA CA C -6.322 19.865 3.401 1.00 . A A . 20 ALA CA 1 1
14 28068 1 1 20 ALA CB C -5.243 19.529 2.379 1.00 . A A . 20 ALA CB 1 1
14 28069 1 1 20 ALA H H -5.958 18.785 5.177 1.00 . A A . 20 ALA H 1 1
14 28070 1 1 20 ALA HA H -6.536 20.918 3.299 1.00 . A A . 20 ALA HA 1 1
14 28071 1 1 20 ALA HB1 H -4.341 20.067 2.626 1.00 . A A . 20 ALA HB1 1 1
14 28072 1 1 20 ALA HB2 H -5.566 19.821 1.391 1.00 . A A . 20 ALA HB2 1 1
14 28073 1 1 20 ALA HB3 H -5.043 18.468 2.398 1.00 . A A . 20 ALA HB3 1 1
14 28074 1 1 20 ALA N N -5.794 19.644 4.725 1.00 . A A . 20 ALA N 1 1
14 28075 1 1 20 ALA O O -8.195 18.480 4.017 1.00 . A A . 20 ALA O 1 1
14 28076 1 1 21 ASP C C -9.369 16.959 1.615 1.00 . A A . 21 ASP C 1 1
14 28077 1 1 21 ASP CA C -9.153 18.436 1.265 1.00 . A A . 21 ASP CA 1 1
14 28078 1 1 21 ASP CB C -9.141 18.607 -0.261 1.00 . A A . 21 ASP CB 1 1
14 28079 1 1 21 ASP CG C -7.913 17.996 -0.926 1.00 . A A . 21 ASP CG 1 1
14 28080 1 1 21 ASP H H -7.336 19.467 1.191 1.00 . A A . 21 ASP H 1 1
14 28081 1 1 21 ASP HA H -9.997 18.993 1.637 1.00 . A A . 21 ASP HA 1 1
14 28082 1 1 21 ASP HB2 H -10.018 18.130 -0.669 1.00 . A A . 21 ASP HB2 1 1
14 28083 1 1 21 ASP HB3 H -9.172 19.660 -0.497 1.00 . A A . 21 ASP HB3 1 1
14 28084 1 1 21 ASP N N -7.940 19.041 1.837 1.00 . A A . 21 ASP N 1 1
14 28085 1 1 21 ASP O O -10.483 16.443 1.452 1.00 . A A . 21 ASP O 1 1
14 28086 1 1 21 ASP OD1 O -6.871 18.694 -1.046 1.00 . A A . 21 ASP OD1 1 1
14 28087 1 1 21 ASP OD2 O -7.957 16.826 -1.344 1.00 . A A . 21 ASP OD2 1 1
14 28088 1 1 22 LEU C C -9.493 14.642 3.578 1.00 . A A . 22 LEU C 1 1
14 28089 1 1 22 LEU CA C -8.479 14.870 2.463 1.00 . A A . 22 LEU CA 1 1
14 28090 1 1 22 LEU CB C -7.149 14.185 2.835 1.00 . A A . 22 LEU CB 1 1
14 28091 1 1 22 LEU CD1 C -5.524 13.557 4.619 1.00 . A A . 22 LEU CD1 1 1
14 28092 1 1 22 LEU CD2 C -5.598 15.901 3.833 1.00 . A A . 22 LEU CD2 1 1
14 28093 1 1 22 LEU CG C -6.431 14.656 4.109 1.00 . A A . 22 LEU CG 1 1
14 28094 1 1 22 LEU H H -7.514 16.768 2.292 1.00 . A A . 22 LEU H 1 1
14 28095 1 1 22 LEU HA H -8.873 14.396 1.577 1.00 . A A . 22 LEU HA 1 1
14 28096 1 1 22 LEU HB2 H -7.341 13.127 2.941 1.00 . A A . 22 LEU HB2 1 1
14 28097 1 1 22 LEU HB3 H -6.473 14.317 2.003 1.00 . A A . 22 LEU HB3 1 1
14 28098 1 1 22 LEU HD11 H -6.102 12.663 4.801 1.00 . A A . 22 LEU HD11 1 1
14 28099 1 1 22 LEU HD12 H -5.073 13.877 5.547 1.00 . A A . 22 LEU HD12 1 1
14 28100 1 1 22 LEU HD13 H -4.749 13.350 3.896 1.00 . A A . 22 LEU HD13 1 1
14 28101 1 1 22 LEU HD21 H -6.240 16.730 3.579 1.00 . A A . 22 LEU HD21 1 1
14 28102 1 1 22 LEU HD22 H -4.910 15.705 3.023 1.00 . A A . 22 LEU HD22 1 1
14 28103 1 1 22 LEU HD23 H -5.032 16.145 4.720 1.00 . A A . 22 LEU HD23 1 1
14 28104 1 1 22 LEU HG H -7.160 14.891 4.872 1.00 . A A . 22 LEU HG 1 1
14 28105 1 1 22 LEU N N -8.350 16.287 2.130 1.00 . A A . 22 LEU N 1 1
14 28106 1 1 22 LEU O O -10.055 13.571 3.682 1.00 . A A . 22 LEU O 1 1
14 28107 1 1 23 LEU C C -12.148 15.423 4.925 1.00 . A A . 23 LEU C 1 1
14 28108 1 1 23 LEU CA C -10.712 15.539 5.461 1.00 . A A . 23 LEU CA 1 1
14 28109 1 1 23 LEU CB C -10.535 16.665 6.513 1.00 . A A . 23 LEU CB 1 1
14 28110 1 1 23 LEU CD1 C -12.045 18.580 5.754 1.00 . A A . 23 LEU CD1 1 1
14 28111 1 1 23 LEU CD2 C -9.989 19.053 7.102 1.00 . A A . 23 LEU CD2 1 1
14 28112 1 1 23 LEU CG C -10.616 18.143 6.057 1.00 . A A . 23 LEU CG 1 1
14 28113 1 1 23 LEU H H -9.278 16.520 4.300 1.00 . A A . 23 LEU H 1 1
14 28114 1 1 23 LEU HA H -10.490 14.594 5.934 1.00 . A A . 23 LEU HA 1 1
14 28115 1 1 23 LEU HB2 H -11.311 16.520 7.245 1.00 . A A . 23 LEU HB2 1 1
14 28116 1 1 23 LEU HB3 H -9.585 16.516 7.004 1.00 . A A . 23 LEU HB3 1 1
14 28117 1 1 23 LEU HD11 H -12.445 17.967 4.961 1.00 . A A . 23 LEU HD11 1 1
14 28118 1 1 23 LEU HD12 H -12.050 19.616 5.451 1.00 . A A . 23 LEU HD12 1 1
14 28119 1 1 23 LEU HD13 H -12.652 18.462 6.640 1.00 . A A . 23 LEU HD13 1 1
14 28120 1 1 23 LEU HD21 H -10.508 18.935 8.042 1.00 . A A . 23 LEU HD21 1 1
14 28121 1 1 23 LEU HD22 H -10.060 20.080 6.778 1.00 . A A . 23 LEU HD22 1 1
14 28122 1 1 23 LEU HD23 H -8.948 18.792 7.233 1.00 . A A . 23 LEU HD23 1 1
14 28123 1 1 23 LEU HG H -10.049 18.250 5.145 1.00 . A A . 23 LEU HG 1 1
14 28124 1 1 23 LEU N N -9.750 15.664 4.394 1.00 . A A . 23 LEU N 1 1
14 28125 1 1 23 LEU O O -13.028 14.891 5.593 1.00 . A A . 23 LEU O 1 1
14 28126 1 1 24 LYS C C -13.690 14.502 2.281 1.00 . A A . 24 LYS C 1 1
14 28127 1 1 24 LYS CA C -13.671 15.809 3.084 1.00 . A A . 24 LYS CA 1 1
14 28128 1 1 24 LYS CB C -13.879 17.028 2.151 1.00 . A A . 24 LYS CB 1 1
14 28129 1 1 24 LYS CD C -16.146 16.333 1.151 1.00 . A A . 24 LYS CD 1 1
14 28130 1 1 24 LYS CE C -17.567 16.796 0.882 1.00 . A A . 24 LYS CE 1 1
14 28131 1 1 24 LYS CG C -15.342 17.420 1.846 1.00 . A A . 24 LYS CG 1 1
14 28132 1 1 24 LYS H H -11.625 16.316 3.221 1.00 . A A . 24 LYS H 1 1
14 28133 1 1 24 LYS HA H -14.426 15.790 3.855 1.00 . A A . 24 LYS HA 1 1
14 28134 1 1 24 LYS HB2 H -13.396 17.885 2.598 1.00 . A A . 24 LYS HB2 1 1
14 28135 1 1 24 LYS HB3 H -13.388 16.814 1.214 1.00 . A A . 24 LYS HB3 1 1
14 28136 1 1 24 LYS HD2 H -15.673 16.090 0.211 1.00 . A A . 24 LYS HD2 1 1
14 28137 1 1 24 LYS HD3 H -16.177 15.456 1.780 1.00 . A A . 24 LYS HD3 1 1
14 28138 1 1 24 LYS HE2 H -18.004 17.152 1.804 1.00 . A A . 24 LYS HE2 1 1
14 28139 1 1 24 LYS HE3 H -17.529 17.603 0.167 1.00 . A A . 24 LYS HE3 1 1
14 28140 1 1 24 LYS HG2 H -15.837 17.649 2.778 1.00 . A A . 24 LYS HG2 1 1
14 28141 1 1 24 LYS HG3 H -15.340 18.306 1.228 1.00 . A A . 24 LYS HG3 1 1
14 28142 1 1 24 LYS HZ1 H -18.462 14.940 1.031 1.00 . A A . 24 LYS HZ1 1 1
14 28143 1 1 24 LYS HZ2 H -18.017 15.331 -0.543 1.00 . A A . 24 LYS HZ2 1 1
14 28144 1 1 24 LYS HZ3 H -19.378 16.053 0.158 1.00 . A A . 24 LYS HZ3 1 1
14 28145 1 1 24 LYS N N -12.366 15.898 3.710 1.00 . A A . 24 LYS N 1 1
14 28146 1 1 24 LYS NZ N -18.411 15.720 0.338 1.00 . A A . 24 LYS NZ 1 1
14 28147 1 1 24 LYS O O -14.645 13.730 2.330 1.00 . A A . 24 LYS O 1 1
14 28148 1 1 25 GLU C C -12.482 11.789 1.615 1.00 . A A . 25 GLU C 1 1
14 28149 1 1 25 GLU CA C -12.360 13.066 0.756 1.00 . A A . 25 GLU CA 1 1
14 28150 1 1 25 GLU CB C -10.949 13.185 0.147 1.00 . A A . 25 GLU CB 1 1
14 28151 1 1 25 GLU CD C -10.772 10.950 -1.114 1.00 . A A . 25 GLU CD 1 1
14 28152 1 1 25 GLU CG C -10.697 12.455 -1.174 1.00 . A A . 25 GLU CG 1 1
14 28153 1 1 25 GLU H H -11.844 14.904 1.659 1.00 . A A . 25 GLU H 1 1
14 28154 1 1 25 GLU HA H -13.095 13.057 -0.036 1.00 . A A . 25 GLU HA 1 1
14 28155 1 1 25 GLU HB2 H -10.741 14.230 -0.020 1.00 . A A . 25 GLU HB2 1 1
14 28156 1 1 25 GLU HB3 H -10.247 12.812 0.878 1.00 . A A . 25 GLU HB3 1 1
14 28157 1 1 25 GLU HG2 H -11.429 12.791 -1.893 1.00 . A A . 25 GLU HG2 1 1
14 28158 1 1 25 GLU HG3 H -9.715 12.738 -1.520 1.00 . A A . 25 GLU HG3 1 1
14 28159 1 1 25 GLU N N -12.573 14.248 1.605 1.00 . A A . 25 GLU N 1 1
14 28160 1 1 25 GLU O O -12.882 10.731 1.136 1.00 . A A . 25 GLU O 1 1
14 28161 1 1 25 GLU OE1 O -9.787 10.305 -0.653 1.00 . A A . 25 GLU OE1 1 1
14 28162 1 1 25 GLU OE2 O -11.788 10.376 -1.579 1.00 . A A . 25 GLU OE2 1 1
14 28163 1 1 26 MET C C -13.593 10.129 3.895 1.00 . A A . 26 MET C 1 1
14 28164 1 1 26 MET CA C -12.249 10.879 3.914 1.00 . A A . 26 MET CA 1 1
14 28165 1 1 26 MET CB C -11.988 11.465 5.318 1.00 . A A . 26 MET CB 1 1
14 28166 1 1 26 MET CE C -9.097 10.383 6.279 1.00 . A A . 26 MET CE 1 1
14 28167 1 1 26 MET CG C -11.877 10.427 6.435 1.00 . A A . 26 MET CG 1 1
14 28168 1 1 26 MET H H -11.898 12.836 3.195 1.00 . A A . 26 MET H 1 1
14 28169 1 1 26 MET HA H -11.462 10.176 3.689 1.00 . A A . 26 MET HA 1 1
14 28170 1 1 26 MET HB2 H -11.071 12.035 5.289 1.00 . A A . 26 MET HB2 1 1
14 28171 1 1 26 MET HB3 H -12.798 12.137 5.558 1.00 . A A . 26 MET HB3 1 1
14 28172 1 1 26 MET HE1 H -9.085 10.873 7.241 1.00 . A A . 26 MET HE1 1 1
14 28173 1 1 26 MET HE2 H -9.167 11.123 5.496 1.00 . A A . 26 MET HE2 1 1
14 28174 1 1 26 MET HE3 H -8.184 9.818 6.155 1.00 . A A . 26 MET HE3 1 1
14 28175 1 1 26 MET HG2 H -11.737 10.938 7.376 1.00 . A A . 26 MET HG2 1 1
14 28176 1 1 26 MET HG3 H -12.799 9.864 6.469 1.00 . A A . 26 MET HG3 1 1
14 28177 1 1 26 MET N N -12.197 11.947 2.910 1.00 . A A . 26 MET N 1 1
14 28178 1 1 26 MET O O -13.651 8.948 4.258 1.00 . A A . 26 MET O 1 1
14 28179 1 1 26 MET SD S -10.504 9.271 6.199 1.00 . A A . 26 MET SD 1 1
14 28180 1 1 27 GLU C C -15.929 8.994 2.374 1.00 . A A . 27 GLU C 1 1
14 28181 1 1 27 GLU CA C -15.977 10.167 3.338 1.00 . A A . 27 GLU CA 1 1
14 28182 1 1 27 GLU CB C -17.035 11.135 2.841 1.00 . A A . 27 GLU CB 1 1
14 28183 1 1 27 GLU CD C -18.415 13.158 3.186 1.00 . A A . 27 GLU CD 1 1
14 28184 1 1 27 GLU CG C -17.247 12.360 3.690 1.00 . A A . 27 GLU CG 1 1
14 28185 1 1 27 GLU H H -14.554 11.733 3.166 1.00 . A A . 27 GLU H 1 1
14 28186 1 1 27 GLU HA H -16.262 9.803 4.314 1.00 . A A . 27 GLU HA 1 1
14 28187 1 1 27 GLU HB2 H -16.752 11.465 1.853 1.00 . A A . 27 GLU HB2 1 1
14 28188 1 1 27 GLU HB3 H -17.974 10.605 2.770 1.00 . A A . 27 GLU HB3 1 1
14 28189 1 1 27 GLU HG2 H -17.436 12.056 4.708 1.00 . A A . 27 GLU HG2 1 1
14 28190 1 1 27 GLU HG3 H -16.360 12.974 3.652 1.00 . A A . 27 GLU HG3 1 1
14 28191 1 1 27 GLU N N -14.663 10.797 3.442 1.00 . A A . 27 GLU N 1 1
14 28192 1 1 27 GLU O O -16.524 7.957 2.623 1.00 . A A . 27 GLU O 1 1
14 28193 1 1 27 GLU OE1 O -18.306 13.796 2.131 1.00 . A A . 27 GLU OE1 1 1
14 28194 1 1 27 GLU OE2 O -19.494 13.129 3.825 1.00 . A A . 27 GLU OE2 1 1
14 28195 1 1 28 SER C C -14.241 6.978 0.811 1.00 . A A . 28 SER C 1 1
14 28196 1 1 28 SER CA C -15.081 8.141 0.284 1.00 . A A . 28 SER CA 1 1
14 28197 1 1 28 SER CB C -14.482 8.747 -0.999 1.00 . A A . 28 SER CB 1 1
14 28198 1 1 28 SER H H -14.641 9.969 1.205 1.00 . A A . 28 SER H 1 1
14 28199 1 1 28 SER HA H -16.079 7.784 0.078 1.00 . A A . 28 SER HA 1 1
14 28200 1 1 28 SER HB2 H -15.055 9.619 -1.276 1.00 . A A . 28 SER HB2 1 1
14 28201 1 1 28 SER HB3 H -13.462 9.043 -0.804 1.00 . A A . 28 SER HB3 1 1
14 28202 1 1 28 SER HG H -14.703 8.361 -2.874 1.00 . A A . 28 SER HG 1 1
14 28203 1 1 28 SER N N -15.181 9.153 1.302 1.00 . A A . 28 SER N 1 1
14 28204 1 1 28 SER O O -14.518 5.809 0.514 1.00 . A A . 28 SER O 1 1
14 28205 1 1 28 SER OG O -14.495 7.829 -2.093 1.00 . A A . 28 SER OG 1 1
14 28206 1 1 29 SER C C -13.212 5.533 3.308 1.00 . A A . 29 SER C 1 1
14 28207 1 1 29 SER CA C -12.403 6.314 2.253 1.00 . A A . 29 SER CA 1 1
14 28208 1 1 29 SER CB C -11.210 7.010 2.918 1.00 . A A . 29 SER CB 1 1
14 28209 1 1 29 SER H H -13.024 8.248 1.778 1.00 . A A . 29 SER H 1 1
14 28210 1 1 29 SER HA H -12.038 5.633 1.498 1.00 . A A . 29 SER HA 1 1
14 28211 1 1 29 SER HB2 H -11.564 7.615 3.739 1.00 . A A . 29 SER HB2 1 1
14 28212 1 1 29 SER HB3 H -10.521 6.266 3.291 1.00 . A A . 29 SER HB3 1 1
14 28213 1 1 29 SER HG H -9.825 8.292 2.498 1.00 . A A . 29 SER HG 1 1
14 28214 1 1 29 SER N N -13.241 7.305 1.620 1.00 . A A . 29 SER N 1 1
14 28215 1 1 29 SER O O -12.963 4.352 3.559 1.00 . A A . 29 SER O 1 1
14 28216 1 1 29 SER OG O -10.526 7.849 2.001 1.00 . A A . 29 SER OG 1 1
14 28217 1 1 30 THR C C -16.112 4.736 4.300 1.00 . A A . 30 THR C 1 1
14 28218 1 1 30 THR CA C -15.001 5.588 4.925 1.00 . A A . 30 THR CA 1 1
14 28219 1 1 30 THR CB C -15.604 6.668 5.846 1.00 . A A . 30 THR CB 1 1
14 28220 1 1 30 THR CG2 C -16.313 6.037 7.044 1.00 . A A . 30 THR CG2 1 1
14 28221 1 1 30 THR H H -14.361 7.117 3.630 1.00 . A A . 30 THR H 1 1
14 28222 1 1 30 THR HA H -14.367 4.946 5.518 1.00 . A A . 30 THR HA 1 1
14 28223 1 1 30 THR HB H -16.308 7.261 5.279 1.00 . A A . 30 THR HB 1 1
14 28224 1 1 30 THR HG1 H -14.061 7.871 5.565 1.00 . A A . 30 THR HG1 1 1
14 28225 1 1 30 THR HG21 H -17.102 5.386 6.694 1.00 . A A . 30 THR HG21 1 1
14 28226 1 1 30 THR HG22 H -16.735 6.814 7.664 1.00 . A A . 30 THR HG22 1 1
14 28227 1 1 30 THR HG23 H -15.604 5.464 7.623 1.00 . A A . 30 THR HG23 1 1
14 28228 1 1 30 THR N N -14.182 6.191 3.903 1.00 . A A . 30 THR N 1 1
14 28229 1 1 30 THR O O -17.063 5.257 3.716 1.00 . A A . 30 THR O 1 1
14 28230 1 1 30 THR OG1 O -14.539 7.516 6.329 1.00 . A A . 30 THR OG1 1 1
14 28231 1 1 31 GLY C C -16.666 1.175 4.484 1.00 . A A . 31 GLY C 1 1
14 28232 1 1 31 GLY CA C -16.915 2.520 3.884 1.00 . A A . 31 GLY CA 1 1
14 28233 1 1 31 GLY H H -15.173 3.062 4.851 1.00 . A A . 31 GLY H 1 1
14 28234 1 1 31 GLY HA2 H -17.909 2.861 4.136 1.00 . A A . 31 GLY HA2 1 1
14 28235 1 1 31 GLY HA3 H -16.816 2.450 2.812 1.00 . A A . 31 GLY HA3 1 1
14 28236 1 1 31 GLY N N -15.956 3.444 4.400 1.00 . A A . 31 GLY N 1 1
14 28237 1 1 31 GLY O O -15.732 1.031 5.278 1.00 . A A . 31 GLY O 1 1
14 28238 1 1 32 THR C C -16.063 -1.768 3.974 1.00 . A A . 32 THR C 1 1
14 28239 1 1 32 THR CA C -17.263 -1.119 4.652 1.00 . A A . 32 THR CA 1 1
14 28240 1 1 32 THR CB C -18.523 -1.982 4.440 1.00 . A A . 32 THR CB 1 1
14 28241 1 1 32 THR CG2 C -18.363 -3.336 5.129 1.00 . A A . 32 THR CG2 1 1
14 28242 1 1 32 THR H H -18.180 0.356 3.493 1.00 . A A . 32 THR H 1 1
14 28243 1 1 32 THR HA H -17.066 -1.042 5.711 1.00 . A A . 32 THR HA 1 1
14 28244 1 1 32 THR HB H -18.673 -2.132 3.382 1.00 . A A . 32 THR HB 1 1
14 28245 1 1 32 THR HG1 H -19.310 -0.640 5.622 1.00 . A A . 32 THR HG1 1 1
14 28246 1 1 32 THR HG21 H -18.257 -3.187 6.193 1.00 . A A . 32 THR HG21 1 1
14 28247 1 1 32 THR HG22 H -17.483 -3.832 4.746 1.00 . A A . 32 THR HG22 1 1
14 28248 1 1 32 THR HG23 H -19.231 -3.948 4.934 1.00 . A A . 32 THR HG23 1 1
14 28249 1 1 32 THR N N -17.453 0.202 4.133 1.00 . A A . 32 THR N 1 1
14 28250 1 1 32 THR O O -15.988 -1.838 2.740 1.00 . A A . 32 THR O 1 1
14 28251 1 1 32 THR OG1 O -19.669 -1.295 5.005 1.00 . A A . 32 THR OG1 1 1
14 28252 1 1 33 ALA C C -14.222 -4.361 4.282 1.00 . A A . 33 ALA C 1 1
14 28253 1 1 33 ALA CA C -13.964 -2.860 4.263 1.00 . A A . 33 ALA CA 1 1
14 28254 1 1 33 ALA CB C -12.748 -2.509 5.121 1.00 . A A . 33 ALA CB 1 1
14 28255 1 1 33 ALA H H -15.224 -2.104 5.738 1.00 . A A . 33 ALA H 1 1
14 28256 1 1 33 ALA HA H -13.794 -2.524 3.251 1.00 . A A . 33 ALA HA 1 1
14 28257 1 1 33 ALA HB1 H -11.876 -3.012 4.730 1.00 . A A . 33 ALA HB1 1 1
14 28258 1 1 33 ALA HB2 H -12.920 -2.830 6.137 1.00 . A A . 33 ALA HB2 1 1
14 28259 1 1 33 ALA HB3 H -12.588 -1.441 5.102 1.00 . A A . 33 ALA HB3 1 1
14 28260 1 1 33 ALA N N -15.126 -2.200 4.767 1.00 . A A . 33 ALA N 1 1
14 28261 1 1 33 ALA O O -15.025 -4.833 5.106 1.00 . A A . 33 ALA O 1 1
14 28262 1 1 34 PRO C C -13.277 -7.217 4.661 1.00 . A A . 34 PRO C 1 1
14 28263 1 1 34 PRO CA C -13.732 -6.584 3.337 1.00 . A A . 34 PRO CA 1 1
14 28264 1 1 34 PRO CB C -12.799 -6.999 2.202 1.00 . A A . 34 PRO CB 1 1
14 28265 1 1 34 PRO CD C -12.803 -4.627 2.226 1.00 . A A . 34 PRO CD 1 1
14 28266 1 1 34 PRO CG C -12.733 -5.812 1.316 1.00 . A A . 34 PRO CG 1 1
14 28267 1 1 34 PRO HA H -14.745 -6.891 3.117 1.00 . A A . 34 PRO HA 1 1
14 28268 1 1 34 PRO HB2 H -11.829 -7.248 2.607 1.00 . A A . 34 PRO HB2 1 1
14 28269 1 1 34 PRO HB3 H -13.209 -7.853 1.686 1.00 . A A . 34 PRO HB3 1 1
14 28270 1 1 34 PRO HD2 H -11.813 -4.341 2.551 1.00 . A A . 34 PRO HD2 1 1
14 28271 1 1 34 PRO HD3 H -13.295 -3.804 1.731 1.00 . A A . 34 PRO HD3 1 1
14 28272 1 1 34 PRO HG2 H -11.802 -5.808 0.768 1.00 . A A . 34 PRO HG2 1 1
14 28273 1 1 34 PRO HG3 H -13.570 -5.813 0.633 1.00 . A A . 34 PRO HG3 1 1
14 28274 1 1 34 PRO N N -13.611 -5.122 3.360 1.00 . A A . 34 PRO N 1 1
14 28275 1 1 34 PRO O O -12.475 -6.625 5.423 1.00 . A A . 34 PRO O 1 1
14 28276 1 1 35 ALA C C -12.252 -9.877 6.131 1.00 . A A . 35 ALA C 1 1
14 28277 1 1 35 ALA CA C -13.535 -9.064 6.177 1.00 . A A . 35 ALA CA 1 1
14 28278 1 1 35 ALA CB C -14.708 -9.963 6.521 1.00 . A A . 35 ALA CB 1 1
14 28279 1 1 35 ALA H H -14.383 -8.809 4.278 1.00 . A A . 35 ALA H 1 1
14 28280 1 1 35 ALA HA H -13.453 -8.322 6.957 1.00 . A A . 35 ALA HA 1 1
14 28281 1 1 35 ALA HB1 H -15.609 -9.373 6.600 1.00 . A A . 35 ALA HB1 1 1
14 28282 1 1 35 ALA HB2 H -14.512 -10.464 7.457 1.00 . A A . 35 ALA HB2 1 1
14 28283 1 1 35 ALA HB3 H -14.829 -10.702 5.743 1.00 . A A . 35 ALA HB3 1 1
14 28284 1 1 35 ALA N N -13.794 -8.381 4.938 1.00 . A A . 35 ALA N 1 1
14 28285 1 1 35 ALA O O -11.870 -10.418 5.084 1.00 . A A . 35 ALA O 1 1
14 28286 1 1 36 SER C C -10.736 -11.779 8.501 1.00 . A A . 36 SER C 1 1
14 28287 1 1 36 SER CA C -10.423 -10.724 7.449 1.00 . A A . 36 SER CA 1 1
14 28288 1 1 36 SER CB C -9.257 -9.848 7.895 1.00 . A A . 36 SER CB 1 1
14 28289 1 1 36 SER H H -11.916 -9.414 8.025 1.00 . A A . 36 SER H 1 1
14 28290 1 1 36 SER HA H -10.178 -11.210 6.516 1.00 . A A . 36 SER HA 1 1
14 28291 1 1 36 SER HB2 H -9.523 -9.317 8.796 1.00 . A A . 36 SER HB2 1 1
14 28292 1 1 36 SER HB3 H -8.402 -10.478 8.087 1.00 . A A . 36 SER HB3 1 1
14 28293 1 1 36 SER HG H -9.557 -8.196 6.903 1.00 . A A . 36 SER HG 1 1
14 28294 1 1 36 SER N N -11.594 -9.930 7.254 1.00 . A A . 36 SER N 1 1
14 28295 1 1 36 SER O O -11.557 -11.543 9.401 1.00 . A A . 36 SER O 1 1
14 28296 1 1 36 SER OG O -8.909 -8.910 6.897 1.00 . A A . 36 SER OG 1 1
14 28297 1 1 37 THR C C -9.155 -14.380 10.091 1.00 . A A . 37 THR C 1 1
14 28298 1 1 37 THR CA C -10.393 -14.008 9.276 1.00 . A A . 37 THR CA 1 1
14 28299 1 1 37 THR CB C -10.922 -15.206 8.480 1.00 . A A . 37 THR CB 1 1
14 28300 1 1 37 THR CG2 C -12.366 -14.977 8.036 1.00 . A A . 37 THR CG2 1 1
14 28301 1 1 37 THR H H -9.444 -13.049 7.690 1.00 . A A . 37 THR H 1 1
14 28302 1 1 37 THR HA H -11.157 -13.693 9.964 1.00 . A A . 37 THR HA 1 1
14 28303 1 1 37 THR HB H -10.870 -16.087 9.103 1.00 . A A . 37 THR HB 1 1
14 28304 1 1 37 THR HG1 H -10.641 -15.718 6.582 1.00 . A A . 37 THR HG1 1 1
14 28305 1 1 37 THR HG21 H -12.411 -14.101 7.406 1.00 . A A . 37 THR HG21 1 1
14 28306 1 1 37 THR HG22 H -12.997 -14.833 8.900 1.00 . A A . 37 THR HG22 1 1
14 28307 1 1 37 THR HG23 H -12.710 -15.837 7.480 1.00 . A A . 37 THR HG23 1 1
14 28308 1 1 37 THR N N -10.124 -12.918 8.385 1.00 . A A . 37 THR N 1 1
14 28309 1 1 37 THR O O -9.153 -14.284 11.317 1.00 . A A . 37 THR O 1 1
14 28310 1 1 37 THR OG1 O -10.085 -15.392 7.317 1.00 . A A . 37 THR OG1 1 1
14 28311 1 1 38 GLY C C -5.915 -15.756 9.107 1.00 . A A . 38 GLY C 1 1
14 28312 1 1 38 GLY CA C -6.881 -15.110 10.060 1.00 . A A . 38 GLY CA 1 1
14 28313 1 1 38 GLY H H -8.196 -14.832 8.436 1.00 . A A . 38 GLY H 1 1
14 28314 1 1 38 GLY HA2 H -6.435 -14.210 10.459 1.00 . A A . 38 GLY HA2 1 1
14 28315 1 1 38 GLY HA3 H -7.082 -15.792 10.871 1.00 . A A . 38 GLY HA3 1 1
14 28316 1 1 38 GLY N N -8.111 -14.769 9.409 1.00 . A A . 38 GLY N 1 1
14 28317 1 1 38 GLY O O -4.857 -15.202 8.808 1.00 . A A . 38 GLY O 1 1
14 28318 1 1 39 ALA C C -5.441 -17.032 6.302 1.00 . A A . 39 ALA C 1 1
14 28319 1 1 39 ALA CA C -5.409 -17.637 7.686 1.00 . A A . 39 ALA CA 1 1
14 28320 1 1 39 ALA CB C -5.774 -19.111 7.647 1.00 . A A . 39 ALA CB 1 1
14 28321 1 1 39 ALA H H -7.144 -17.298 8.836 1.00 . A A . 39 ALA H 1 1
14 28322 1 1 39 ALA HA H -4.413 -17.536 8.081 1.00 . A A . 39 ALA HA 1 1
14 28323 1 1 39 ALA HB1 H -6.763 -19.225 7.229 1.00 . A A . 39 ALA HB1 1 1
14 28324 1 1 39 ALA HB2 H -5.760 -19.517 8.647 1.00 . A A . 39 ALA HB2 1 1
14 28325 1 1 39 ALA HB3 H -5.064 -19.644 7.031 1.00 . A A . 39 ALA HB3 1 1
14 28326 1 1 39 ALA N N -6.276 -16.905 8.593 1.00 . A A . 39 ALA N 1 1
14 28327 1 1 39 ALA O O -4.435 -17.004 5.598 1.00 . A A . 39 ALA O 1 1
14 28328 1 1 40 GLU C C -6.149 -14.488 4.589 1.00 . A A . 40 GLU C 1 1
14 28329 1 1 40 GLU CA C -6.806 -15.861 4.646 1.00 . A A . 40 GLU CA 1 1
14 28330 1 1 40 GLU CB C -8.297 -15.731 4.400 1.00 . A A . 40 GLU CB 1 1
14 28331 1 1 40 GLU CD C -10.501 -16.924 4.293 1.00 . A A . 40 GLU CD 1 1
14 28332 1 1 40 GLU CG C -9.012 -17.054 4.467 1.00 . A A . 40 GLU CG 1 1
14 28333 1 1 40 GLU H H -7.333 -16.568 6.579 1.00 . A A . 40 GLU H 1 1
14 28334 1 1 40 GLU HA H -6.381 -16.492 3.880 1.00 . A A . 40 GLU HA 1 1
14 28335 1 1 40 GLU HB2 H -8.717 -15.078 5.150 1.00 . A A . 40 GLU HB2 1 1
14 28336 1 1 40 GLU HB3 H -8.460 -15.302 3.424 1.00 . A A . 40 GLU HB3 1 1
14 28337 1 1 40 GLU HG2 H -8.583 -17.676 3.699 1.00 . A A . 40 GLU HG2 1 1
14 28338 1 1 40 GLU HG3 H -8.801 -17.504 5.425 1.00 . A A . 40 GLU HG3 1 1
14 28339 1 1 40 GLU N N -6.587 -16.496 5.947 1.00 . A A . 40 GLU N 1 1
14 28340 1 1 40 GLU O O -6.135 -13.829 3.551 1.00 . A A . 40 GLU O 1 1
14 28341 1 1 40 GLU OE1 O -11.192 -16.578 5.275 1.00 . A A . 40 GLU OE1 1 1
14 28342 1 1 40 GLU OE2 O -11.016 -17.173 3.188 1.00 . A A . 40 GLU OE2 1 1
14 28343 1 1 41 ASN C C -3.534 -12.884 5.337 1.00 . A A . 41 ASN C 1 1
14 28344 1 1 41 ASN CA C -4.957 -12.778 5.827 1.00 . A A . 41 ASN CA 1 1
14 28345 1 1 41 ASN CB C -4.934 -12.287 7.282 1.00 . A A . 41 ASN CB 1 1
14 28346 1 1 41 ASN CG C -6.288 -12.000 7.883 1.00 . A A . 41 ASN CG 1 1
14 28347 1 1 41 ASN H H -5.727 -14.679 6.468 1.00 . A A . 41 ASN H 1 1
14 28348 1 1 41 ASN HA H -5.490 -12.059 5.222 1.00 . A A . 41 ASN HA 1 1
14 28349 1 1 41 ASN HB2 H -4.462 -13.041 7.895 1.00 . A A . 41 ASN HB2 1 1
14 28350 1 1 41 ASN HB3 H -4.343 -11.385 7.328 1.00 . A A . 41 ASN HB3 1 1
14 28351 1 1 41 ASN HD21 H -5.467 -10.678 9.107 1.00 . A A . 41 ASN HD21 1 1
14 28352 1 1 41 ASN HD22 H -7.164 -10.909 9.274 1.00 . A A . 41 ASN HD22 1 1
14 28353 1 1 41 ASN N N -5.628 -14.071 5.707 1.00 . A A . 41 ASN N 1 1
14 28354 1 1 41 ASN ND2 N -6.309 -11.110 8.836 1.00 . A A . 41 ASN ND2 1 1
14 28355 1 1 41 ASN O O -3.049 -12.027 4.612 1.00 . A A . 41 ASN O 1 1
14 28356 1 1 41 ASN OD1 O -7.309 -12.597 7.510 1.00 . A A . 41 ASN OD1 1 1
14 28357 1 1 42 LEU C C -1.369 -15.597 4.775 1.00 . A A . 42 LEU C 1 1
14 28358 1 1 42 LEU CA C -1.505 -14.194 5.335 1.00 . A A . 42 LEU CA 1 1
14 28359 1 1 42 LEU CB C -0.503 -14.007 6.513 1.00 . A A . 42 LEU CB 1 1
14 28360 1 1 42 LEU CD1 C -0.068 -11.536 6.088 1.00 . A A . 42 LEU CD1 1 1
14 28361 1 1 42 LEU CD2 C -1.444 -12.222 8.084 1.00 . A A . 42 LEU CD2 1 1
14 28362 1 1 42 LEU CG C -0.316 -12.603 7.137 1.00 . A A . 42 LEU CG 1 1
14 28363 1 1 42 LEU H H -3.352 -14.670 6.191 1.00 . A A . 42 LEU H 1 1
14 28364 1 1 42 LEU HA H -1.262 -13.494 4.548 1.00 . A A . 42 LEU HA 1 1
14 28365 1 1 42 LEU HB2 H -0.802 -14.674 7.307 1.00 . A A . 42 LEU HB2 1 1
14 28366 1 1 42 LEU HB3 H 0.456 -14.340 6.148 1.00 . A A . 42 LEU HB3 1 1
14 28367 1 1 42 LEU HD11 H 0.825 -11.775 5.531 1.00 . A A . 42 LEU HD11 1 1
14 28368 1 1 42 LEU HD12 H 0.055 -10.580 6.574 1.00 . A A . 42 LEU HD12 1 1
14 28369 1 1 42 LEU HD13 H -0.912 -11.490 5.415 1.00 . A A . 42 LEU HD13 1 1
14 28370 1 1 42 LEU HD21 H -1.268 -11.230 8.474 1.00 . A A . 42 LEU HD21 1 1
14 28371 1 1 42 LEU HD22 H -1.489 -12.930 8.897 1.00 . A A . 42 LEU HD22 1 1
14 28372 1 1 42 LEU HD23 H -2.379 -12.237 7.544 1.00 . A A . 42 LEU HD23 1 1
14 28373 1 1 42 LEU HG H 0.598 -12.654 7.711 1.00 . A A . 42 LEU HG 1 1
14 28374 1 1 42 LEU N N -2.882 -13.964 5.703 1.00 . A A . 42 LEU N 1 1
14 28375 1 1 42 LEU O O -1.091 -16.543 5.513 1.00 . A A . 42 LEU O 1 1
14 28376 1 1 43 PRO C C -0.202 -17.242 2.139 1.00 . A A . 43 PRO C 1 1
14 28377 1 1 43 PRO CA C -1.571 -17.046 2.817 1.00 . A A . 43 PRO CA 1 1
14 28378 1 1 43 PRO CB C -2.700 -16.974 1.773 1.00 . A A . 43 PRO CB 1 1
14 28379 1 1 43 PRO CD C -2.201 -14.735 2.603 1.00 . A A . 43 PRO CD 1 1
14 28380 1 1 43 PRO CG C -3.075 -15.509 1.663 1.00 . A A . 43 PRO CG 1 1
14 28381 1 1 43 PRO HA H -1.754 -17.866 3.495 1.00 . A A . 43 PRO HA 1 1
14 28382 1 1 43 PRO HB2 H -2.336 -17.358 0.830 1.00 . A A . 43 PRO HB2 1 1
14 28383 1 1 43 PRO HB3 H -3.540 -17.567 2.102 1.00 . A A . 43 PRO HB3 1 1
14 28384 1 1 43 PRO HD2 H -1.401 -14.245 2.068 1.00 . A A . 43 PRO HD2 1 1
14 28385 1 1 43 PRO HD3 H -2.789 -14.015 3.153 1.00 . A A . 43 PRO HD3 1 1
14 28386 1 1 43 PRO HG2 H -2.859 -15.155 0.668 1.00 . A A . 43 PRO HG2 1 1
14 28387 1 1 43 PRO HG3 H -4.116 -15.362 1.909 1.00 . A A . 43 PRO HG3 1 1
14 28388 1 1 43 PRO N N -1.673 -15.764 3.490 1.00 . A A . 43 PRO N 1 1
14 28389 1 1 43 PRO O O 0.602 -18.080 2.554 1.00 . A A . 43 PRO O 1 1
14 28390 1 1 44 ALA C C 2.457 -15.871 1.188 1.00 . A A . 44 ALA C 1 1
14 28391 1 1 44 ALA CA C 1.319 -16.492 0.390 1.00 . A A . 44 ALA CA 1 1
14 28392 1 1 44 ALA CB C 1.162 -15.768 -0.935 1.00 . A A . 44 ALA CB 1 1
14 28393 1 1 44 ALA H H -0.619 -15.796 0.844 1.00 . A A . 44 ALA H 1 1
14 28394 1 1 44 ALA HA H 1.546 -17.527 0.184 1.00 . A A . 44 ALA HA 1 1
14 28395 1 1 44 ALA HB1 H 2.088 -15.832 -1.489 1.00 . A A . 44 ALA HB1 1 1
14 28396 1 1 44 ALA HB2 H 0.924 -14.730 -0.753 1.00 . A A . 44 ALA HB2 1 1
14 28397 1 1 44 ALA HB3 H 0.367 -16.225 -1.507 1.00 . A A . 44 ALA HB3 1 1
14 28398 1 1 44 ALA N N 0.071 -16.429 1.128 1.00 . A A . 44 ALA N 1 1
14 28399 1 1 44 ALA O O 3.626 -16.049 0.872 1.00 . A A . 44 ALA O 1 1
14 28400 1 1 45 GLY C C 3.480 -13.096 2.404 1.00 . A A . 45 GLY C 1 1
14 28401 1 1 45 GLY CA C 3.103 -14.425 3.017 1.00 . A A . 45 GLY CA 1 1
14 28402 1 1 45 GLY H H 1.147 -15.034 2.416 1.00 . A A . 45 GLY H 1 1
14 28403 1 1 45 GLY HA2 H 2.703 -14.259 4.005 1.00 . A A . 45 GLY HA2 1 1
14 28404 1 1 45 GLY HA3 H 3.986 -15.043 3.085 1.00 . A A . 45 GLY HA3 1 1
14 28405 1 1 45 GLY N N 2.102 -15.108 2.207 1.00 . A A . 45 GLY N 1 1
14 28406 1 1 45 GLY O O 4.209 -12.306 2.985 1.00 . A A . 45 GLY O 1 1
14 28407 1 1 46 SER C C 1.817 -11.057 0.261 1.00 . A A . 46 SER C 1 1
14 28408 1 1 46 SER CA C 3.191 -11.664 0.501 1.00 . A A . 46 SER CA 1 1
14 28409 1 1 46 SER CB C 3.882 -11.982 -0.828 1.00 . A A . 46 SER CB 1 1
14 28410 1 1 46 SER H H 2.413 -13.554 0.817 1.00 . A A . 46 SER H 1 1
14 28411 1 1 46 SER HA H 3.804 -10.999 1.089 1.00 . A A . 46 SER HA 1 1
14 28412 1 1 46 SER HB2 H 3.199 -12.524 -1.465 1.00 . A A . 46 SER HB2 1 1
14 28413 1 1 46 SER HB3 H 4.163 -11.057 -1.308 1.00 . A A . 46 SER HB3 1 1
14 28414 1 1 46 SER HG H 5.487 -12.483 0.200 1.00 . A A . 46 SER HG 1 1
14 28415 1 1 46 SER N N 2.982 -12.871 1.225 1.00 . A A . 46 SER N 1 1
14 28416 1 1 46 SER O O 0.804 -11.784 0.303 1.00 . A A . 46 SER O 1 1
14 28417 1 1 46 SER OG O 5.058 -12.769 -0.617 1.00 . A A . 46 SER OG 1 1
14 28418 1 1 47 ALA C C 0.662 -7.973 -1.118 1.00 . A A . 47 ALA C 1 1
14 28419 1 1 47 ALA CA C 0.491 -9.107 -0.149 1.00 . A A . 47 ALA CA 1 1
14 28420 1 1 47 ALA CB C -0.038 -8.607 1.175 1.00 . A A . 47 ALA CB 1 1
14 28421 1 1 47 ALA H H 2.574 -9.236 -0.017 1.00 . A A . 47 ALA H 1 1
14 28422 1 1 47 ALA HA H -0.212 -9.819 -0.557 1.00 . A A . 47 ALA HA 1 1
14 28423 1 1 47 ALA HB1 H 0.656 -7.893 1.592 1.00 . A A . 47 ALA HB1 1 1
14 28424 1 1 47 ALA HB2 H -0.150 -9.441 1.853 1.00 . A A . 47 ALA HB2 1 1
14 28425 1 1 47 ALA HB3 H -0.997 -8.131 1.027 1.00 . A A . 47 ALA HB3 1 1
14 28426 1 1 47 ALA N N 1.756 -9.778 0.039 1.00 . A A . 47 ALA N 1 1
14 28427 1 1 47 ALA O O 1.771 -7.489 -1.300 1.00 . A A . 47 ALA O 1 1
14 28428 1 1 48 LEU C C -1.300 -5.414 -2.375 1.00 . A A . 48 LEU C 1 1
14 28429 1 1 48 LEU CA C -0.337 -6.516 -2.719 1.00 . A A . 48 LEU CA 1 1
14 28430 1 1 48 LEU CB C -0.516 -7.035 -4.202 1.00 . A A . 48 LEU CB 1 1
14 28431 1 1 48 LEU CD1 C -2.297 -8.882 -3.822 1.00 . A A . 48 LEU CD1 1 1
14 28432 1 1 48 LEU CD2 C -2.988 -6.704 -4.886 1.00 . A A . 48 LEU CD2 1 1
14 28433 1 1 48 LEU CG C -1.858 -7.709 -4.677 1.00 . A A . 48 LEU CG 1 1
14 28434 1 1 48 LEU H H -1.287 -7.934 -1.525 1.00 . A A . 48 LEU H 1 1
14 28435 1 1 48 LEU HA H 0.655 -6.099 -2.628 1.00 . A A . 48 LEU HA 1 1
14 28436 1 1 48 LEU HB2 H -0.353 -6.188 -4.851 1.00 . A A . 48 LEU HB2 1 1
14 28437 1 1 48 LEU HB3 H 0.289 -7.732 -4.385 1.00 . A A . 48 LEU HB3 1 1
14 28438 1 1 48 LEU HD11 H -2.468 -8.551 -2.809 1.00 . A A . 48 LEU HD11 1 1
14 28439 1 1 48 LEU HD12 H -1.523 -9.636 -3.827 1.00 . A A . 48 LEU HD12 1 1
14 28440 1 1 48 LEU HD13 H -3.209 -9.300 -4.223 1.00 . A A . 48 LEU HD13 1 1
14 28441 1 1 48 LEU HD21 H -2.708 -5.994 -5.650 1.00 . A A . 48 LEU HD21 1 1
14 28442 1 1 48 LEU HD22 H -3.181 -6.180 -3.961 1.00 . A A . 48 LEU HD22 1 1
14 28443 1 1 48 LEU HD23 H -3.882 -7.226 -5.193 1.00 . A A . 48 LEU HD23 1 1
14 28444 1 1 48 LEU HG H -1.636 -8.149 -5.638 1.00 . A A . 48 LEU HG 1 1
14 28445 1 1 48 LEU N N -0.402 -7.567 -1.748 1.00 . A A . 48 LEU N 1 1
14 28446 1 1 48 LEU O O -2.401 -5.664 -1.897 1.00 . A A . 48 LEU O 1 1
14 28447 1 1 49 LEU C C -2.103 -2.411 -3.622 1.00 . A A . 49 LEU C 1 1
14 28448 1 1 49 LEU CA C -1.739 -3.103 -2.333 1.00 . A A . 49 LEU CA 1 1
14 28449 1 1 49 LEU CB C -1.170 -2.149 -1.251 1.00 . A A . 49 LEU CB 1 1
14 28450 1 1 49 LEU CD1 C 0.637 -0.886 -2.547 1.00 . A A . 49 LEU CD1 1 1
14 28451 1 1 49 LEU CD2 C 0.726 -1.026 -0.061 1.00 . A A . 49 LEU CD2 1 1
14 28452 1 1 49 LEU CG C 0.318 -1.739 -1.330 1.00 . A A . 49 LEU CG 1 1
14 28453 1 1 49 LEU H H 0.020 -4.078 -2.925 1.00 . A A . 49 LEU H 1 1
14 28454 1 1 49 LEU HA H -2.657 -3.531 -1.954 1.00 . A A . 49 LEU HA 1 1
14 28455 1 1 49 LEU HB2 H -1.753 -1.241 -1.282 1.00 . A A . 49 LEU HB2 1 1
14 28456 1 1 49 LEU HB3 H -1.337 -2.612 -0.289 1.00 . A A . 49 LEU HB3 1 1
14 28457 1 1 49 LEU HD11 H 0.449 -1.461 -3.442 1.00 . A A . 49 LEU HD11 1 1
14 28458 1 1 49 LEU HD12 H 1.672 -0.581 -2.520 1.00 . A A . 49 LEU HD12 1 1
14 28459 1 1 49 LEU HD13 H 0.002 -0.014 -2.549 1.00 . A A . 49 LEU HD13 1 1
14 28460 1 1 49 LEU HD21 H 0.589 -1.684 0.784 1.00 . A A . 49 LEU HD21 1 1
14 28461 1 1 49 LEU HD22 H 0.115 -0.145 0.067 1.00 . A A . 49 LEU HD22 1 1
14 28462 1 1 49 LEU HD23 H 1.765 -0.738 -0.130 1.00 . A A . 49 LEU HD23 1 1
14 28463 1 1 49 LEU HG H 0.910 -2.641 -1.401 1.00 . A A . 49 LEU HG 1 1
14 28464 1 1 49 LEU N N -0.889 -4.218 -2.577 1.00 . A A . 49 LEU N 1 1
14 28465 1 1 49 LEU O O -1.284 -2.323 -4.539 1.00 . A A . 49 LEU O 1 1
14 28466 1 1 50 VAL C C -4.160 0.108 -4.465 1.00 . A A . 50 VAL C 1 1
14 28467 1 1 50 VAL CA C -3.819 -1.302 -4.877 1.00 . A A . 50 VAL CA 1 1
14 28468 1 1 50 VAL CB C -5.106 -1.980 -5.438 1.00 . A A . 50 VAL CB 1 1
14 28469 1 1 50 VAL CG1 C -5.552 -1.323 -6.738 1.00 . A A . 50 VAL CG1 1 1
14 28470 1 1 50 VAL CG2 C -4.907 -3.477 -5.635 1.00 . A A . 50 VAL CG2 1 1
14 28471 1 1 50 VAL H H -3.920 -2.136 -2.941 1.00 . A A . 50 VAL H 1 1
14 28472 1 1 50 VAL HA H -3.055 -1.294 -5.639 1.00 . A A . 50 VAL HA 1 1
14 28473 1 1 50 VAL HB H -5.892 -1.831 -4.714 1.00 . A A . 50 VAL HB 1 1
14 28474 1 1 50 VAL HG11 H -6.445 -1.811 -7.099 1.00 . A A . 50 VAL HG11 1 1
14 28475 1 1 50 VAL HG12 H -4.767 -1.417 -7.475 1.00 . A A . 50 VAL HG12 1 1
14 28476 1 1 50 VAL HG13 H -5.755 -0.277 -6.561 1.00 . A A . 50 VAL HG13 1 1
14 28477 1 1 50 VAL HG21 H -5.823 -3.917 -6.002 1.00 . A A . 50 VAL HG21 1 1
14 28478 1 1 50 VAL HG22 H -4.647 -3.929 -4.690 1.00 . A A . 50 VAL HG22 1 1
14 28479 1 1 50 VAL HG23 H -4.116 -3.650 -6.348 1.00 . A A . 50 VAL HG23 1 1
14 28480 1 1 50 VAL N N -3.323 -1.990 -3.711 1.00 . A A . 50 VAL N 1 1
14 28481 1 1 50 VAL O O -4.867 0.309 -3.483 1.00 . A A . 50 VAL O 1 1
14 28482 1 1 51 VAL C C -5.341 2.757 -5.400 1.00 . A A . 51 VAL C 1 1
14 28483 1 1 51 VAL CA C -3.958 2.451 -4.856 1.00 . A A . 51 VAL CA 1 1
14 28484 1 1 51 VAL CB C -2.900 3.414 -5.440 1.00 . A A . 51 VAL CB 1 1
14 28485 1 1 51 VAL CG1 C -3.108 4.828 -4.925 1.00 . A A . 51 VAL CG1 1 1
14 28486 1 1 51 VAL CG2 C -1.489 2.922 -5.120 1.00 . A A . 51 VAL CG2 1 1
14 28487 1 1 51 VAL H H -3.079 0.858 -5.939 1.00 . A A . 51 VAL H 1 1
14 28488 1 1 51 VAL HA H -4.026 2.584 -3.786 1.00 . A A . 51 VAL HA 1 1
14 28489 1 1 51 VAL HB H -3.015 3.428 -6.515 1.00 . A A . 51 VAL HB 1 1
14 28490 1 1 51 VAL HG11 H -3.020 4.836 -3.848 1.00 . A A . 51 VAL HG11 1 1
14 28491 1 1 51 VAL HG12 H -4.092 5.172 -5.205 1.00 . A A . 51 VAL HG12 1 1
14 28492 1 1 51 VAL HG13 H -2.362 5.483 -5.350 1.00 . A A . 51 VAL HG13 1 1
14 28493 1 1 51 VAL HG21 H -0.764 3.616 -5.516 1.00 . A A . 51 VAL HG21 1 1
14 28494 1 1 51 VAL HG22 H -1.340 1.951 -5.567 1.00 . A A . 51 VAL HG22 1 1
14 28495 1 1 51 VAL HG23 H -1.364 2.844 -4.050 1.00 . A A . 51 VAL HG23 1 1
14 28496 1 1 51 VAL N N -3.656 1.074 -5.171 1.00 . A A . 51 VAL N 1 1
14 28497 1 1 51 VAL O O -5.577 2.662 -6.603 1.00 . A A . 51 VAL O 1 1
14 28498 1 1 52 LYS C C -7.880 4.671 -5.420 1.00 . A A . 52 LYS C 1 1
14 28499 1 1 52 LYS CA C -7.649 3.286 -4.846 1.00 . A A . 52 LYS CA 1 1
14 28500 1 1 52 LYS CB C -8.491 3.117 -3.568 1.00 . A A . 52 LYS CB 1 1
14 28501 1 1 52 LYS CD C -10.433 1.826 -4.508 1.00 . A A . 52 LYS CD 1 1
14 28502 1 1 52 LYS CE C -11.940 1.770 -4.661 1.00 . A A . 52 LYS CE 1 1
14 28503 1 1 52 LYS CG C -10.001 3.082 -3.770 1.00 . A A . 52 LYS CG 1 1
14 28504 1 1 52 LYS H H -5.953 3.259 -3.581 1.00 . A A . 52 LYS H 1 1
14 28505 1 1 52 LYS HA H -7.943 2.529 -5.558 1.00 . A A . 52 LYS HA 1 1
14 28506 1 1 52 LYS HB2 H -8.203 2.197 -3.086 1.00 . A A . 52 LYS HB2 1 1
14 28507 1 1 52 LYS HB3 H -8.261 3.936 -2.902 1.00 . A A . 52 LYS HB3 1 1
14 28508 1 1 52 LYS HD2 H -9.984 1.823 -5.489 1.00 . A A . 52 LYS HD2 1 1
14 28509 1 1 52 LYS HD3 H -10.100 0.960 -3.953 1.00 . A A . 52 LYS HD3 1 1
14 28510 1 1 52 LYS HE2 H -12.389 1.826 -3.681 1.00 . A A . 52 LYS HE2 1 1
14 28511 1 1 52 LYS HE3 H -12.258 2.617 -5.252 1.00 . A A . 52 LYS HE3 1 1
14 28512 1 1 52 LYS HG2 H -10.484 3.104 -2.805 1.00 . A A . 52 LYS HG2 1 1
14 28513 1 1 52 LYS HG3 H -10.297 3.948 -4.344 1.00 . A A . 52 LYS HG3 1 1
14 28514 1 1 52 LYS HZ1 H -11.903 0.370 -6.224 1.00 . A A . 52 LYS HZ1 1 1
14 28515 1 1 52 LYS HZ2 H -13.412 0.570 -5.502 1.00 . A A . 52 LYS HZ2 1 1
14 28516 1 1 52 LYS HZ3 H -12.207 -0.300 -4.719 1.00 . A A . 52 LYS HZ3 1 1
14 28517 1 1 52 LYS N N -6.242 3.111 -4.509 1.00 . A A . 52 LYS N 1 1
14 28518 1 1 52 LYS NZ N -12.389 0.528 -5.318 1.00 . A A . 52 LYS NZ 1 1
14 28519 1 1 52 LYS O O -8.726 4.876 -6.294 1.00 . A A . 52 LYS O 1 1
14 28520 1 1 53 ARG C C -5.900 7.624 -5.133 1.00 . A A . 53 ARG C 1 1
14 28521 1 1 53 ARG CA C -7.245 6.985 -5.331 1.00 . A A . 53 ARG CA 1 1
14 28522 1 1 53 ARG CB C -8.353 7.669 -4.481 1.00 . A A . 53 ARG CB 1 1
14 28523 1 1 53 ARG CD C -8.927 9.428 -6.245 1.00 . A A . 53 ARG CD 1 1
14 28524 1 1 53 ARG CG C -8.619 9.156 -4.773 1.00 . A A . 53 ARG CG 1 1
14 28525 1 1 53 ARG CZ C -10.387 8.568 -8.067 1.00 . A A . 53 ARG CZ 1 1
14 28526 1 1 53 ARG H H -6.395 5.350 -4.320 1.00 . A A . 53 ARG H 1 1
14 28527 1 1 53 ARG HA H -7.510 7.021 -6.377 1.00 . A A . 53 ARG HA 1 1
14 28528 1 1 53 ARG HB2 H -9.278 7.136 -4.643 1.00 . A A . 53 ARG HB2 1 1
14 28529 1 1 53 ARG HB3 H -8.086 7.571 -3.439 1.00 . A A . 53 ARG HB3 1 1
14 28530 1 1 53 ARG HD2 H -9.158 10.476 -6.361 1.00 . A A . 53 ARG HD2 1 1
14 28531 1 1 53 ARG HD3 H -8.044 9.194 -6.822 1.00 . A A . 53 ARG HD3 1 1
14 28532 1 1 53 ARG HE H -10.565 8.126 -6.102 1.00 . A A . 53 ARG HE 1 1
14 28533 1 1 53 ARG HG2 H -9.460 9.484 -4.181 1.00 . A A . 53 ARG HG2 1 1
14 28534 1 1 53 ARG HG3 H -7.743 9.720 -4.490 1.00 . A A . 53 ARG HG3 1 1
14 28535 1 1 53 ARG HH11 H -9.018 9.960 -8.732 1.00 . A A . 53 ARG HH11 1 1
14 28536 1 1 53 ARG HH12 H -9.976 9.271 -9.952 1.00 . A A . 53 ARG HH12 1 1
14 28537 1 1 53 ARG HH21 H -11.859 7.206 -7.766 1.00 . A A . 53 ARG HH21 1 1
14 28538 1 1 53 ARG HH22 H -11.650 7.659 -9.409 1.00 . A A . 53 ARG HH22 1 1
14 28539 1 1 53 ARG N N -7.116 5.602 -4.942 1.00 . A A . 53 ARG N 1 1
14 28540 1 1 53 ARG NE N -10.052 8.644 -6.767 1.00 . A A . 53 ARG NE 1 1
14 28541 1 1 53 ARG NH1 N -9.750 9.319 -8.974 1.00 . A A . 53 ARG NH1 1 1
14 28542 1 1 53 ARG NH2 N -11.369 7.758 -8.449 1.00 . A A . 53 ARG NH2 1 1
14 28543 1 1 53 ARG O O -5.149 7.172 -4.282 1.00 . A A . 53 ARG O 1 1
14 28544 1 1 54 GLY C C -3.629 9.228 -7.206 1.00 . A A . 54 GLY C 1 1
14 28545 1 1 54 GLY CA C -4.296 9.249 -5.857 1.00 . A A . 54 GLY CA 1 1
14 28546 1 1 54 GLY H H -6.180 8.920 -6.641 1.00 . A A . 54 GLY H 1 1
14 28547 1 1 54 GLY HA2 H -4.434 10.269 -5.530 1.00 . A A . 54 GLY HA2 1 1
14 28548 1 1 54 GLY HA3 H -3.673 8.722 -5.149 1.00 . A A . 54 GLY HA3 1 1
14 28549 1 1 54 GLY N N -5.574 8.604 -5.939 1.00 . A A . 54 GLY N 1 1
14 28550 1 1 54 GLY O O -4.245 8.774 -8.176 1.00 . A A . 54 GLY O 1 1
14 28551 1 1 55 PRO C C -1.420 8.277 -9.114 1.00 . A A . 55 PRO C 1 1
14 28552 1 1 55 PRO CA C -1.668 9.699 -8.611 1.00 . A A . 55 PRO CA 1 1
14 28553 1 1 55 PRO CB C -0.333 10.380 -8.274 1.00 . A A . 55 PRO CB 1 1
14 28554 1 1 55 PRO CD C -1.566 10.260 -6.241 1.00 . A A . 55 PRO CD 1 1
14 28555 1 1 55 PRO CG C -0.576 11.091 -6.994 1.00 . A A . 55 PRO CG 1 1
14 28556 1 1 55 PRO HA H -2.202 10.268 -9.358 1.00 . A A . 55 PRO HA 1 1
14 28557 1 1 55 PRO HB2 H 0.432 9.626 -8.163 1.00 . A A . 55 PRO HB2 1 1
14 28558 1 1 55 PRO HB3 H -0.063 11.065 -9.063 1.00 . A A . 55 PRO HB3 1 1
14 28559 1 1 55 PRO HD2 H -1.066 9.484 -5.681 1.00 . A A . 55 PRO HD2 1 1
14 28560 1 1 55 PRO HD3 H -2.169 10.874 -5.589 1.00 . A A . 55 PRO HD3 1 1
14 28561 1 1 55 PRO HG2 H 0.345 11.177 -6.436 1.00 . A A . 55 PRO HG2 1 1
14 28562 1 1 55 PRO HG3 H -0.985 12.071 -7.193 1.00 . A A . 55 PRO HG3 1 1
14 28563 1 1 55 PRO N N -2.382 9.687 -7.325 1.00 . A A . 55 PRO N 1 1
14 28564 1 1 55 PRO O O -1.584 7.966 -10.303 1.00 . A A . 55 PRO O 1 1
14 28565 1 1 56 ASN C C -2.049 5.150 -8.452 1.00 . A A . 56 ASN C 1 1
14 28566 1 1 56 ASN CA C -0.789 6.023 -8.452 1.00 . A A . 56 ASN CA 1 1
14 28567 1 1 56 ASN CB C 0.155 5.516 -7.346 1.00 . A A . 56 ASN CB 1 1
14 28568 1 1 56 ASN CG C 1.380 6.389 -7.150 1.00 . A A . 56 ASN CG 1 1
14 28569 1 1 56 ASN H H -1.054 7.712 -7.244 1.00 . A A . 56 ASN H 1 1
14 28570 1 1 56 ASN HA H -0.273 5.956 -9.398 1.00 . A A . 56 ASN HA 1 1
14 28571 1 1 56 ASN HB2 H -0.385 5.498 -6.411 1.00 . A A . 56 ASN HB2 1 1
14 28572 1 1 56 ASN HB3 H 0.480 4.514 -7.586 1.00 . A A . 56 ASN HB3 1 1
14 28573 1 1 56 ASN HD21 H 2.454 5.263 -8.370 1.00 . A A . 56 ASN HD21 1 1
14 28574 1 1 56 ASN HD22 H 3.249 6.618 -7.670 1.00 . A A . 56 ASN HD22 1 1
14 28575 1 1 56 ASN N N -1.119 7.404 -8.174 1.00 . A A . 56 ASN N 1 1
14 28576 1 1 56 ASN ND2 N 2.455 6.053 -7.791 1.00 . A A . 56 ASN ND2 1 1
14 28577 1 1 56 ASN O O -1.951 3.927 -8.422 1.00 . A A . 56 ASN O 1 1
14 28578 1 1 56 ASN OD1 O 1.345 7.366 -6.391 1.00 . A A . 56 ASN OD1 1 1
14 28579 1 1 57 ALA C C -4.596 4.062 -9.629 1.00 . A A . 57 ALA C 1 1
14 28580 1 1 57 ALA CA C -4.503 5.043 -8.477 1.00 . A A . 57 ALA CA 1 1
14 28581 1 1 57 ALA CB C -5.684 5.992 -8.520 1.00 . A A . 57 ALA CB 1 1
14 28582 1 1 57 ALA H H -3.247 6.756 -8.576 1.00 . A A . 57 ALA H 1 1
14 28583 1 1 57 ALA HA H -4.545 4.490 -7.550 1.00 . A A . 57 ALA HA 1 1
14 28584 1 1 57 ALA HB1 H -5.608 6.702 -7.710 1.00 . A A . 57 ALA HB1 1 1
14 28585 1 1 57 ALA HB2 H -6.603 5.432 -8.423 1.00 . A A . 57 ALA HB2 1 1
14 28586 1 1 57 ALA HB3 H -5.682 6.520 -9.462 1.00 . A A . 57 ALA HB3 1 1
14 28587 1 1 57 ALA N N -3.231 5.779 -8.504 1.00 . A A . 57 ALA N 1 1
14 28588 1 1 57 ALA O O -4.372 4.428 -10.795 1.00 . A A . 57 ALA O 1 1
14 28589 1 1 58 GLY C C -3.843 0.879 -10.290 1.00 . A A . 58 GLY C 1 1
14 28590 1 1 58 GLY CA C -5.026 1.813 -10.309 1.00 . A A . 58 GLY CA 1 1
14 28591 1 1 58 GLY H H -5.115 2.625 -8.371 1.00 . A A . 58 GLY H 1 1
14 28592 1 1 58 GLY HA2 H -5.924 1.242 -10.129 1.00 . A A . 58 GLY HA2 1 1
14 28593 1 1 58 GLY HA3 H -5.089 2.275 -11.284 1.00 . A A . 58 GLY HA3 1 1
14 28594 1 1 58 GLY N N -4.921 2.841 -9.313 1.00 . A A . 58 GLY N 1 1
14 28595 1 1 58 GLY O O -3.953 -0.293 -10.679 1.00 . A A . 58 GLY O 1 1
14 28596 1 1 59 ALA C C -1.519 -0.300 -8.539 1.00 . A A . 59 ALA C 1 1
14 28597 1 1 59 ALA CA C -1.520 0.568 -9.780 1.00 . A A . 59 ALA CA 1 1
14 28598 1 1 59 ALA CB C -0.278 1.447 -9.824 1.00 . A A . 59 ALA CB 1 1
14 28599 1 1 59 ALA H H -2.686 2.285 -9.477 1.00 . A A . 59 ALA H 1 1
14 28600 1 1 59 ALA HA H -1.520 -0.071 -10.651 1.00 . A A . 59 ALA HA 1 1
14 28601 1 1 59 ALA HB1 H -0.297 2.053 -10.718 1.00 . A A . 59 ALA HB1 1 1
14 28602 1 1 59 ALA HB2 H 0.604 0.824 -9.830 1.00 . A A . 59 ALA HB2 1 1
14 28603 1 1 59 ALA HB3 H -0.260 2.087 -8.956 1.00 . A A . 59 ALA HB3 1 1
14 28604 1 1 59 ALA N N -2.717 1.367 -9.825 1.00 . A A . 59 ALA N 1 1
14 28605 1 1 59 ALA O O -2.027 0.106 -7.474 1.00 . A A . 59 ALA O 1 1
14 28606 1 1 60 ARG C C 0.537 -2.800 -7.368 1.00 . A A . 60 ARG C 1 1
14 28607 1 1 60 ARG CA C -0.905 -2.400 -7.572 1.00 . A A . 60 ARG CA 1 1
14 28608 1 1 60 ARG CB C -1.810 -3.635 -7.788 1.00 . A A . 60 ARG CB 1 1
14 28609 1 1 60 ARG CD C -2.369 -5.705 -9.099 1.00 . A A . 60 ARG CD 1 1
14 28610 1 1 60 ARG CG C -1.466 -4.486 -9.003 1.00 . A A . 60 ARG CG 1 1
14 28611 1 1 60 ARG CZ C -2.184 -7.881 -10.317 1.00 . A A . 60 ARG CZ 1 1
14 28612 1 1 60 ARG H H -0.595 -1.754 -9.533 1.00 . A A . 60 ARG H 1 1
14 28613 1 1 60 ARG HA H -1.236 -1.869 -6.692 1.00 . A A . 60 ARG HA 1 1
14 28614 1 1 60 ARG HB2 H -1.757 -4.266 -6.914 1.00 . A A . 60 ARG HB2 1 1
14 28615 1 1 60 ARG HB3 H -2.825 -3.286 -7.903 1.00 . A A . 60 ARG HB3 1 1
14 28616 1 1 60 ARG HD2 H -2.282 -6.278 -8.188 1.00 . A A . 60 ARG HD2 1 1
14 28617 1 1 60 ARG HD3 H -3.388 -5.371 -9.220 1.00 . A A . 60 ARG HD3 1 1
14 28618 1 1 60 ARG HE H -1.577 -6.083 -10.986 1.00 . A A . 60 ARG HE 1 1
14 28619 1 1 60 ARG HG2 H -1.587 -3.892 -9.897 1.00 . A A . 60 ARG HG2 1 1
14 28620 1 1 60 ARG HG3 H -0.440 -4.813 -8.924 1.00 . A A . 60 ARG HG3 1 1
14 28621 1 1 60 ARG HH11 H -3.192 -8.079 -8.541 1.00 . A A . 60 ARG HH11 1 1
14 28622 1 1 60 ARG HH12 H -2.926 -9.543 -9.368 1.00 . A A . 60 ARG HH12 1 1
14 28623 1 1 60 ARG HH21 H -1.284 -8.025 -12.132 1.00 . A A . 60 ARG HH21 1 1
14 28624 1 1 60 ARG HH22 H -1.832 -9.516 -11.519 1.00 . A A . 60 ARG HH22 1 1
14 28625 1 1 60 ARG N N -0.984 -1.485 -8.672 1.00 . A A . 60 ARG N 1 1
14 28626 1 1 60 ARG NE N -2.008 -6.554 -10.236 1.00 . A A . 60 ARG NE 1 1
14 28627 1 1 60 ARG NH1 N -2.817 -8.545 -9.346 1.00 . A A . 60 ARG NH1 1 1
14 28628 1 1 60 ARG NH2 N -1.744 -8.525 -11.390 1.00 . A A . 60 ARG NH2 1 1
14 28629 1 1 60 ARG O O 1.263 -3.024 -8.335 1.00 . A A . 60 ARG O 1 1
14 28630 1 1 61 PHE C C 2.367 -4.378 -4.897 1.00 . A A . 61 PHE C 1 1
14 28631 1 1 61 PHE CA C 2.333 -3.193 -5.834 1.00 . A A . 61 PHE CA 1 1
14 28632 1 1 61 PHE CB C 3.061 -2.004 -5.198 1.00 . A A . 61 PHE CB 1 1
14 28633 1 1 61 PHE CD1 C 4.029 -0.590 -7.043 1.00 . A A . 61 PHE CD1 1 1
14 28634 1 1 61 PHE CD2 C 2.165 0.267 -5.829 1.00 . A A . 61 PHE CD2 1 1
14 28635 1 1 61 PHE CE1 C 4.057 0.558 -7.811 1.00 . A A . 61 PHE CE1 1 1
14 28636 1 1 61 PHE CE2 C 2.187 1.416 -6.594 1.00 . A A . 61 PHE CE2 1 1
14 28637 1 1 61 PHE CG C 3.085 -0.752 -6.043 1.00 . A A . 61 PHE CG 1 1
14 28638 1 1 61 PHE CZ C 3.133 1.562 -7.587 1.00 . A A . 61 PHE CZ 1 1
14 28639 1 1 61 PHE H H 0.327 -2.667 -5.412 1.00 . A A . 61 PHE H 1 1
14 28640 1 1 61 PHE HA H 2.828 -3.455 -6.757 1.00 . A A . 61 PHE HA 1 1
14 28641 1 1 61 PHE HB2 H 2.582 -1.758 -4.261 1.00 . A A . 61 PHE HB2 1 1
14 28642 1 1 61 PHE HB3 H 4.082 -2.293 -4.999 1.00 . A A . 61 PHE HB3 1 1
14 28643 1 1 61 PHE HD1 H 4.751 -1.372 -7.221 1.00 . A A . 61 PHE HD1 1 1
14 28644 1 1 61 PHE HD2 H 1.422 0.155 -5.053 1.00 . A A . 61 PHE HD2 1 1
14 28645 1 1 61 PHE HE1 H 4.800 0.671 -8.586 1.00 . A A . 61 PHE HE1 1 1
14 28646 1 1 61 PHE HE2 H 1.465 2.199 -6.417 1.00 . A A . 61 PHE HE2 1 1
14 28647 1 1 61 PHE HZ H 3.155 2.461 -8.187 1.00 . A A . 61 PHE HZ 1 1
14 28648 1 1 61 PHE N N 0.961 -2.854 -6.142 1.00 . A A . 61 PHE N 1 1
14 28649 1 1 61 PHE O O 1.648 -4.400 -3.893 1.00 . A A . 61 PHE O 1 1
14 28650 1 1 62 LEU C C 4.440 -6.317 -3.443 1.00 . A A . 62 LEU C 1 1
14 28651 1 1 62 LEU CA C 3.301 -6.554 -4.426 1.00 . A A . 62 LEU CA 1 1
14 28652 1 1 62 LEU CB C 3.576 -7.772 -5.362 1.00 . A A . 62 LEU CB 1 1
14 28653 1 1 62 LEU CD1 C 4.734 -9.506 -3.847 1.00 . A A . 62 LEU CD1 1 1
14 28654 1 1 62 LEU CD2 C 2.248 -9.549 -4.106 1.00 . A A . 62 LEU CD2 1 1
14 28655 1 1 62 LEU CG C 3.571 -9.225 -4.781 1.00 . A A . 62 LEU CG 1 1
14 28656 1 1 62 LEU H H 3.706 -5.291 -6.049 1.00 . A A . 62 LEU H 1 1
14 28657 1 1 62 LEU HA H 2.382 -6.710 -3.883 1.00 . A A . 62 LEU HA 1 1
14 28658 1 1 62 LEU HB2 H 2.836 -7.748 -6.148 1.00 . A A . 62 LEU HB2 1 1
14 28659 1 1 62 LEU HB3 H 4.539 -7.605 -5.821 1.00 . A A . 62 LEU HB3 1 1
14 28660 1 1 62 LEU HD11 H 5.664 -9.379 -4.381 1.00 . A A . 62 LEU HD11 1 1
14 28661 1 1 62 LEU HD12 H 4.667 -10.520 -3.483 1.00 . A A . 62 LEU HD12 1 1
14 28662 1 1 62 LEU HD13 H 4.701 -8.821 -3.012 1.00 . A A . 62 LEU HD13 1 1
14 28663 1 1 62 LEU HD21 H 2.285 -10.554 -3.712 1.00 . A A . 62 LEU HD21 1 1
14 28664 1 1 62 LEU HD22 H 1.447 -9.479 -4.829 1.00 . A A . 62 LEU HD22 1 1
14 28665 1 1 62 LEU HD23 H 2.070 -8.854 -3.298 1.00 . A A . 62 LEU HD23 1 1
14 28666 1 1 62 LEU HG H 3.684 -9.902 -5.615 1.00 . A A . 62 LEU HG 1 1
14 28667 1 1 62 LEU N N 3.164 -5.362 -5.234 1.00 . A A . 62 LEU N 1 1
14 28668 1 1 62 LEU O O 5.530 -5.901 -3.833 1.00 . A A . 62 LEU O 1 1
14 28669 1 1 63 LEU C C 5.642 -7.707 -0.704 1.00 . A A . 63 LEU C 1 1
14 28670 1 1 63 LEU CA C 5.174 -6.346 -1.174 1.00 . A A . 63 LEU CA 1 1
14 28671 1 1 63 LEU CB C 4.566 -5.570 -0.007 1.00 . A A . 63 LEU CB 1 1
14 28672 1 1 63 LEU CD1 C 3.438 -3.516 0.904 1.00 . A A . 63 LEU CD1 1 1
14 28673 1 1 63 LEU CD2 C 4.641 -3.392 -1.297 1.00 . A A . 63 LEU CD2 1 1
14 28674 1 1 63 LEU CG C 3.829 -4.267 -0.353 1.00 . A A . 63 LEU CG 1 1
14 28675 1 1 63 LEU H H 3.300 -6.873 -1.928 1.00 . A A . 63 LEU H 1 1
14 28676 1 1 63 LEU HA H 5.999 -5.789 -1.590 1.00 . A A . 63 LEU HA 1 1
14 28677 1 1 63 LEU HB2 H 3.845 -6.228 0.453 1.00 . A A . 63 LEU HB2 1 1
14 28678 1 1 63 LEU HB3 H 5.344 -5.347 0.708 1.00 . A A . 63 LEU HB3 1 1
14 28679 1 1 63 LEU HD11 H 2.785 -4.132 1.505 1.00 . A A . 63 LEU HD11 1 1
14 28680 1 1 63 LEU HD12 H 2.924 -2.605 0.632 1.00 . A A . 63 LEU HD12 1 1
14 28681 1 1 63 LEU HD13 H 4.325 -3.271 1.471 1.00 . A A . 63 LEU HD13 1 1
14 28682 1 1 63 LEU HD21 H 4.709 -3.876 -2.260 1.00 . A A . 63 LEU HD21 1 1
14 28683 1 1 63 LEU HD22 H 5.632 -3.241 -0.899 1.00 . A A . 63 LEU HD22 1 1
14 28684 1 1 63 LEU HD23 H 4.149 -2.438 -1.408 1.00 . A A . 63 LEU HD23 1 1
14 28685 1 1 63 LEU HG H 2.907 -4.535 -0.849 1.00 . A A . 63 LEU HG 1 1
14 28686 1 1 63 LEU N N 4.186 -6.544 -2.198 1.00 . A A . 63 LEU N 1 1
14 28687 1 1 63 LEU O O 4.809 -8.556 -0.315 1.00 . A A . 63 LEU O 1 1
14 28688 1 1 64 ASP C C 8.706 -9.219 0.453 1.00 . A A . 64 ASP C 1 1
14 28689 1 1 64 ASP CA C 7.446 -9.268 -0.405 1.00 . A A . 64 ASP CA 1 1
14 28690 1 1 64 ASP CB C 7.708 -10.138 -1.651 1.00 . A A . 64 ASP CB 1 1
14 28691 1 1 64 ASP CG C 8.870 -9.661 -2.507 1.00 . A A . 64 ASP CG 1 1
14 28692 1 1 64 ASP H H 7.539 -7.245 -1.089 1.00 . A A . 64 ASP H 1 1
14 28693 1 1 64 ASP HA H 6.671 -9.754 0.170 1.00 . A A . 64 ASP HA 1 1
14 28694 1 1 64 ASP HB2 H 7.926 -11.147 -1.335 1.00 . A A . 64 ASP HB2 1 1
14 28695 1 1 64 ASP HB3 H 6.817 -10.151 -2.262 1.00 . A A . 64 ASP HB3 1 1
14 28696 1 1 64 ASP N N 6.934 -7.953 -0.769 1.00 . A A . 64 ASP N 1 1
14 28697 1 1 64 ASP O O 9.209 -10.272 0.858 1.00 . A A . 64 ASP O 1 1
14 28698 1 1 64 ASP OD1 O 8.657 -8.860 -3.439 1.00 . A A . 64 ASP OD1 1 1
14 28699 1 1 64 ASP OD2 O 10.008 -10.130 -2.302 1.00 . A A . 64 ASP OD2 1 1
14 28700 1 1 65 GLN C C 10.114 -7.553 2.991 1.00 . A A . 65 GLN C 1 1
14 28701 1 1 65 GLN CA C 10.420 -7.962 1.571 1.00 . A A . 65 GLN CA 1 1
14 28702 1 1 65 GLN CB C 11.458 -7.000 0.951 1.00 . A A . 65 GLN CB 1 1
14 28703 1 1 65 GLN CD C 12.137 -4.658 0.283 1.00 . A A . 65 GLN CD 1 1
14 28704 1 1 65 GLN CG C 11.016 -5.563 0.791 1.00 . A A . 65 GLN CG 1 1
14 28705 1 1 65 GLN H H 8.692 -7.224 0.573 1.00 . A A . 65 GLN H 1 1
14 28706 1 1 65 GLN HA H 10.832 -8.960 1.592 1.00 . A A . 65 GLN HA 1 1
14 28707 1 1 65 GLN HB2 H 12.328 -6.991 1.587 1.00 . A A . 65 GLN HB2 1 1
14 28708 1 1 65 GLN HB3 H 11.752 -7.369 -0.016 1.00 . A A . 65 GLN HB3 1 1
14 28709 1 1 65 GLN HE21 H 13.531 -5.753 1.194 1.00 . A A . 65 GLN HE21 1 1
14 28710 1 1 65 GLN HE22 H 14.095 -4.383 0.334 1.00 . A A . 65 GLN HE22 1 1
14 28711 1 1 65 GLN HG2 H 10.194 -5.525 0.093 1.00 . A A . 65 GLN HG2 1 1
14 28712 1 1 65 GLN HG3 H 10.686 -5.196 1.752 1.00 . A A . 65 GLN HG3 1 1
14 28713 1 1 65 GLN N N 9.185 -8.041 0.793 1.00 . A A . 65 GLN N 1 1
14 28714 1 1 65 GLN NE2 N 13.366 -4.968 0.632 1.00 . A A . 65 GLN NE2 1 1
14 28715 1 1 65 GLN O O 9.136 -6.875 3.214 1.00 . A A . 65 GLN O 1 1
14 28716 1 1 65 GLN OE1 O 11.891 -3.677 -0.412 1.00 . A A . 65 GLN OE1 1 1
14 28717 1 1 66 PRO C C 10.536 -6.194 5.752 1.00 . A A . 66 PRO C 1 1
14 28718 1 1 66 PRO CA C 10.783 -7.670 5.408 1.00 . A A . 66 PRO CA 1 1
14 28719 1 1 66 PRO CB C 12.099 -8.143 6.056 1.00 . A A . 66 PRO CB 1 1
14 28720 1 1 66 PRO CD C 12.172 -8.784 3.766 1.00 . A A . 66 PRO CD 1 1
14 28721 1 1 66 PRO CG C 13.028 -8.409 4.924 1.00 . A A . 66 PRO CG 1 1
14 28722 1 1 66 PRO HA H 9.978 -8.263 5.811 1.00 . A A . 66 PRO HA 1 1
14 28723 1 1 66 PRO HB2 H 12.479 -7.365 6.701 1.00 . A A . 66 PRO HB2 1 1
14 28724 1 1 66 PRO HB3 H 11.916 -9.036 6.634 1.00 . A A . 66 PRO HB3 1 1
14 28725 1 1 66 PRO HD2 H 12.669 -8.556 2.834 1.00 . A A . 66 PRO HD2 1 1
14 28726 1 1 66 PRO HD3 H 11.920 -9.833 3.808 1.00 . A A . 66 PRO HD3 1 1
14 28727 1 1 66 PRO HG2 H 13.587 -7.513 4.697 1.00 . A A . 66 PRO HG2 1 1
14 28728 1 1 66 PRO HG3 H 13.699 -9.215 5.176 1.00 . A A . 66 PRO HG3 1 1
14 28729 1 1 66 PRO N N 10.974 -7.953 3.968 1.00 . A A . 66 PRO N 1 1
14 28730 1 1 66 PRO O O 9.965 -5.890 6.811 1.00 . A A . 66 PRO O 1 1
14 28731 1 1 67 THR C C 10.395 -3.173 3.813 1.00 . A A . 67 THR C 1 1
14 28732 1 1 67 THR CA C 10.751 -3.881 5.123 1.00 . A A . 67 THR CA 1 1
14 28733 1 1 67 THR CB C 12.058 -3.277 5.685 1.00 . A A . 67 THR CB 1 1
14 28734 1 1 67 THR CG2 C 11.894 -1.802 6.010 1.00 . A A . 67 THR CG2 1 1
14 28735 1 1 67 THR H H 11.344 -5.580 4.036 1.00 . A A . 67 THR H 1 1
14 28736 1 1 67 THR HA H 9.964 -3.754 5.854 1.00 . A A . 67 THR HA 1 1
14 28737 1 1 67 THR HB H 12.835 -3.397 4.944 1.00 . A A . 67 THR HB 1 1
14 28738 1 1 67 THR HG1 H 13.306 -4.389 6.679 1.00 . A A . 67 THR HG1 1 1
14 28739 1 1 67 THR HG21 H 11.117 -1.678 6.749 1.00 . A A . 67 THR HG21 1 1
14 28740 1 1 67 THR HG22 H 11.624 -1.265 5.113 1.00 . A A . 67 THR HG22 1 1
14 28741 1 1 67 THR HG23 H 12.823 -1.413 6.400 1.00 . A A . 67 THR HG23 1 1
14 28742 1 1 67 THR N N 10.934 -5.292 4.880 1.00 . A A . 67 THR N 1 1
14 28743 1 1 67 THR O O 11.142 -3.236 2.852 1.00 . A A . 67 THR O 1 1
14 28744 1 1 67 THR OG1 O 12.444 -3.990 6.867 1.00 . A A . 67 THR OG1 1 1
14 28745 1 1 68 THR C C 8.457 -0.374 3.024 1.00 . A A . 68 THR C 1 1
14 28746 1 1 68 THR CA C 8.856 -1.791 2.610 1.00 . A A . 68 THR CA 1 1
14 28747 1 1 68 THR CB C 7.633 -2.488 1.994 1.00 . A A . 68 THR CB 1 1
14 28748 1 1 68 THR CG2 C 7.176 -1.787 0.728 1.00 . A A . 68 THR CG2 1 1
14 28749 1 1 68 THR H H 8.663 -2.537 4.549 1.00 . A A . 68 THR H 1 1
14 28750 1 1 68 THR HA H 9.656 -1.776 1.886 1.00 . A A . 68 THR HA 1 1
14 28751 1 1 68 THR HB H 6.836 -2.476 2.719 1.00 . A A . 68 THR HB 1 1
14 28752 1 1 68 THR HG1 H 8.832 -4.028 2.080 1.00 . A A . 68 THR HG1 1 1
14 28753 1 1 68 THR HG21 H 7.815 -2.048 -0.101 1.00 . A A . 68 THR HG21 1 1
14 28754 1 1 68 THR HG22 H 7.167 -0.718 0.885 1.00 . A A . 68 THR HG22 1 1
14 28755 1 1 68 THR HG23 H 6.162 -2.093 0.527 1.00 . A A . 68 THR HG23 1 1
14 28756 1 1 68 THR N N 9.271 -2.523 3.774 1.00 . A A . 68 THR N 1 1
14 28757 1 1 68 THR O O 7.488 -0.192 3.735 1.00 . A A . 68 THR O 1 1
14 28758 1 1 68 THR OG1 O 7.967 -3.852 1.699 1.00 . A A . 68 THR OG1 1 1
14 28759 1 1 69 THR C C 7.991 2.583 1.829 1.00 . A A . 69 THR C 1 1
14 28760 1 1 69 THR CA C 8.838 1.962 2.953 1.00 . A A . 69 THR CA 1 1
14 28761 1 1 69 THR CB C 10.099 2.789 3.206 1.00 . A A . 69 THR CB 1 1
14 28762 1 1 69 THR CG2 C 9.756 4.041 3.995 1.00 . A A . 69 THR CG2 1 1
14 28763 1 1 69 THR H H 10.008 0.436 2.093 1.00 . A A . 69 THR H 1 1
14 28764 1 1 69 THR HA H 8.248 1.927 3.857 1.00 . A A . 69 THR HA 1 1
14 28765 1 1 69 THR HB H 10.546 3.065 2.263 1.00 . A A . 69 THR HB 1 1
14 28766 1 1 69 THR HG1 H 10.826 2.065 4.930 1.00 . A A . 69 THR HG1 1 1
14 28767 1 1 69 THR HG21 H 9.090 4.662 3.415 1.00 . A A . 69 THR HG21 1 1
14 28768 1 1 69 THR HG22 H 10.663 4.585 4.204 1.00 . A A . 69 THR HG22 1 1
14 28769 1 1 69 THR HG23 H 9.277 3.766 4.923 1.00 . A A . 69 THR HG23 1 1
14 28770 1 1 69 THR N N 9.192 0.609 2.607 1.00 . A A . 69 THR N 1 1
14 28771 1 1 69 THR O O 8.218 2.289 0.637 1.00 . A A . 69 THR O 1 1
14 28772 1 1 69 THR OG1 O 11.015 1.993 3.982 1.00 . A A . 69 THR OG1 1 1
14 28773 1 1 70 ALA C C 6.147 5.529 1.369 1.00 . A A . 70 ALA C 1 1
14 28774 1 1 70 ALA CA C 6.113 4.015 1.259 1.00 . A A . 70 ALA CA 1 1
14 28775 1 1 70 ALA CB C 4.700 3.525 1.501 1.00 . A A . 70 ALA CB 1 1
14 28776 1 1 70 ALA H H 6.875 3.607 3.155 1.00 . A A . 70 ALA H 1 1
14 28777 1 1 70 ALA HA H 6.404 3.716 0.264 1.00 . A A . 70 ALA HA 1 1
14 28778 1 1 70 ALA HB1 H 4.378 3.833 2.485 1.00 . A A . 70 ALA HB1 1 1
14 28779 1 1 70 ALA HB2 H 4.682 2.447 1.435 1.00 . A A . 70 ALA HB2 1 1
14 28780 1 1 70 ALA HB3 H 4.039 3.944 0.756 1.00 . A A . 70 ALA HB3 1 1
14 28781 1 1 70 ALA N N 7.011 3.396 2.202 1.00 . A A . 70 ALA N 1 1
14 28782 1 1 70 ALA O O 6.094 6.105 2.510 1.00 . A A . 70 ALA O 1 1
14 28783 1 1 71 GLY C C 7.042 8.085 -1.070 1.00 . A A . 71 GLY C 1 1
14 28784 1 1 71 GLY CA C 6.194 7.595 0.094 1.00 . A A . 71 GLY CA 1 1
14 28785 1 1 71 GLY H H 6.286 5.641 -0.629 1.00 . A A . 71 GLY H 1 1
14 28786 1 1 71 GLY HA2 H 5.175 7.926 -0.046 1.00 . A A . 71 GLY HA2 1 1
14 28787 1 1 71 GLY HA3 H 6.581 8.017 1.010 1.00 . A A . 71 GLY HA3 1 1
14 28788 1 1 71 GLY N N 6.207 6.164 0.200 1.00 . A A . 71 GLY N 1 1
14 28789 1 1 71 GLY O O 7.078 7.458 -2.138 1.00 . A A . 71 GLY O 1 1
14 28790 1 1 72 ARG C C 10.017 9.304 -1.594 1.00 . A A . 72 ARG C 1 1
14 28791 1 1 72 ARG CA C 8.618 9.858 -1.746 1.00 . A A . 72 ARG CA 1 1
14 28792 1 1 72 ARG CB C 8.618 11.383 -1.539 1.00 . A A . 72 ARG CB 1 1
14 28793 1 1 72 ARG CD C 7.774 12.219 -3.753 1.00 . A A . 72 ARG CD 1 1
14 28794 1 1 72 ARG CG C 7.500 12.142 -2.250 1.00 . A A . 72 ARG CG 1 1
14 28795 1 1 72 ARG CZ C 6.838 14.446 -4.451 1.00 . A A . 72 ARG CZ 1 1
14 28796 1 1 72 ARG H H 7.624 9.585 0.060 1.00 . A A . 72 ARG H 1 1
14 28797 1 1 72 ARG HA H 8.281 9.640 -2.748 1.00 . A A . 72 ARG HA 1 1
14 28798 1 1 72 ARG HB2 H 8.529 11.582 -0.482 1.00 . A A . 72 ARG HB2 1 1
14 28799 1 1 72 ARG HB3 H 9.566 11.772 -1.882 1.00 . A A . 72 ARG HB3 1 1
14 28800 1 1 72 ARG HD2 H 8.769 12.607 -3.903 1.00 . A A . 72 ARG HD2 1 1
14 28801 1 1 72 ARG HD3 H 7.712 11.226 -4.170 1.00 . A A . 72 ARG HD3 1 1
14 28802 1 1 72 ARG HE H 6.168 12.649 -5.053 1.00 . A A . 72 ARG HE 1 1
14 28803 1 1 72 ARG HG2 H 6.563 11.630 -2.085 1.00 . A A . 72 ARG HG2 1 1
14 28804 1 1 72 ARG HG3 H 7.443 13.145 -1.852 1.00 . A A . 72 ARG HG3 1 1
14 28805 1 1 72 ARG HH11 H 8.485 14.678 -3.230 1.00 . A A . 72 ARG HH11 1 1
14 28806 1 1 72 ARG HH12 H 7.772 16.129 -3.754 1.00 . A A . 72 ARG HH12 1 1
14 28807 1 1 72 ARG HH21 H 5.312 14.573 -5.748 1.00 . A A . 72 ARG HH21 1 1
14 28808 1 1 72 ARG HH22 H 5.877 16.099 -5.186 1.00 . A A . 72 ARG HH22 1 1
14 28809 1 1 72 ARG N N 7.705 9.181 -0.834 1.00 . A A . 72 ARG N 1 1
14 28810 1 1 72 ARG NE N 6.833 13.092 -4.473 1.00 . A A . 72 ARG NE 1 1
14 28811 1 1 72 ARG NH1 N 7.758 15.126 -3.759 1.00 . A A . 72 ARG NH1 1 1
14 28812 1 1 72 ARG NH2 N 5.959 15.099 -5.179 1.00 . A A . 72 ARG NH2 1 1
14 28813 1 1 72 ARG O O 10.323 8.687 -0.568 1.00 . A A . 72 ARG O 1 1
14 28814 1 1 73 HIS C C 12.278 7.547 -3.259 1.00 . A A . 73 HIS C 1 1
14 28815 1 1 73 HIS CA C 12.201 8.981 -2.771 1.00 . A A . 73 HIS CA 1 1
14 28816 1 1 73 HIS CB C 13.037 9.129 -1.461 1.00 . A A . 73 HIS CB 1 1
14 28817 1 1 73 HIS CD2 C 12.603 11.690 -1.157 1.00 . A A . 73 HIS CD2 1 1
14 28818 1 1 73 HIS CE1 C 14.022 12.066 0.440 1.00 . A A . 73 HIS CE1 1 1
14 28819 1 1 73 HIS CG C 13.225 10.512 -0.890 1.00 . A A . 73 HIS CG 1 1
14 28820 1 1 73 HIS H H 10.435 9.873 -3.463 1.00 . A A . 73 HIS H 1 1
14 28821 1 1 73 HIS HA H 12.641 9.602 -3.537 1.00 . A A . 73 HIS HA 1 1
14 28822 1 1 73 HIS HB2 H 12.580 8.535 -0.686 1.00 . A A . 73 HIS HB2 1 1
14 28823 1 1 73 HIS HB3 H 14.017 8.727 -1.668 1.00 . A A . 73 HIS HB3 1 1
14 28824 1 1 73 HIS HD1 H 14.726 10.129 0.542 1.00 . A A . 73 HIS HD1 1 1
14 28825 1 1 73 HIS HD2 H 11.837 11.849 -1.901 1.00 . A A . 73 HIS HD2 1 1
14 28826 1 1 73 HIS HE1 H 14.612 12.551 1.202 1.00 . A A . 73 HIS HE1 1 1
14 28827 1 1 73 HIS N N 10.803 9.431 -2.670 1.00 . A A . 73 HIS N 1 1
14 28828 1 1 73 HIS ND1 N 14.118 10.781 0.121 1.00 . A A . 73 HIS ND1 1 1
14 28829 1 1 73 HIS NE2 N 13.113 12.676 -0.309 1.00 . A A . 73 HIS NE2 1 1
14 28830 1 1 73 HIS O O 11.607 6.663 -2.725 1.00 . A A . 73 HIS O 1 1
14 28831 1 1 74 PRO C C 13.969 4.956 -3.831 1.00 . A A . 74 PRO C 1 1
14 28832 1 1 74 PRO CA C 13.295 5.925 -4.827 1.00 . A A . 74 PRO CA 1 1
14 28833 1 1 74 PRO CB C 14.178 6.135 -6.065 1.00 . A A . 74 PRO CB 1 1
14 28834 1 1 74 PRO CD C 13.900 8.281 -5.034 1.00 . A A . 74 PRO CD 1 1
14 28835 1 1 74 PRO CG C 14.853 7.442 -5.842 1.00 . A A . 74 PRO CG 1 1
14 28836 1 1 74 PRO HA H 12.346 5.504 -5.125 1.00 . A A . 74 PRO HA 1 1
14 28837 1 1 74 PRO HB2 H 14.892 5.328 -6.134 1.00 . A A . 74 PRO HB2 1 1
14 28838 1 1 74 PRO HB3 H 13.563 6.156 -6.952 1.00 . A A . 74 PRO HB3 1 1
14 28839 1 1 74 PRO HD2 H 14.442 8.928 -4.362 1.00 . A A . 74 PRO HD2 1 1
14 28840 1 1 74 PRO HD3 H 13.261 8.859 -5.685 1.00 . A A . 74 PRO HD3 1 1
14 28841 1 1 74 PRO HG2 H 15.772 7.288 -5.296 1.00 . A A . 74 PRO HG2 1 1
14 28842 1 1 74 PRO HG3 H 15.059 7.917 -6.790 1.00 . A A . 74 PRO HG3 1 1
14 28843 1 1 74 PRO N N 13.109 7.279 -4.285 1.00 . A A . 74 PRO N 1 1
14 28844 1 1 74 PRO O O 14.164 3.782 -4.141 1.00 . A A . 74 PRO O 1 1
14 28845 1 1 75 GLU C C 13.734 3.835 -0.953 1.00 . A A . 75 GLU C 1 1
14 28846 1 1 75 GLU CA C 14.885 4.627 -1.577 1.00 . A A . 75 GLU CA 1 1
14 28847 1 1 75 GLU CB C 15.616 5.472 -0.504 1.00 . A A . 75 GLU CB 1 1
14 28848 1 1 75 GLU CD C 15.473 7.357 1.198 1.00 . A A . 75 GLU CD 1 1
14 28849 1 1 75 GLU CG C 14.738 6.509 0.185 1.00 . A A . 75 GLU CG 1 1
14 28850 1 1 75 GLU H H 14.293 6.438 -2.530 1.00 . A A . 75 GLU H 1 1
14 28851 1 1 75 GLU HA H 15.574 3.925 -2.020 1.00 . A A . 75 GLU HA 1 1
14 28852 1 1 75 GLU HB2 H 16.000 4.806 0.255 1.00 . A A . 75 GLU HB2 1 1
14 28853 1 1 75 GLU HB3 H 16.448 5.981 -0.968 1.00 . A A . 75 GLU HB3 1 1
14 28854 1 1 75 GLU HG2 H 14.322 7.156 -0.571 1.00 . A A . 75 GLU HG2 1 1
14 28855 1 1 75 GLU HG3 H 13.930 5.992 0.678 1.00 . A A . 75 GLU HG3 1 1
14 28856 1 1 75 GLU N N 14.354 5.467 -2.653 1.00 . A A . 75 GLU N 1 1
14 28857 1 1 75 GLU O O 13.927 2.754 -0.395 1.00 . A A . 75 GLU O 1 1
14 28858 1 1 75 GLU OE1 O 15.670 6.908 2.348 1.00 . A A . 75 GLU OE1 1 1
14 28859 1 1 75 GLU OE2 O 15.843 8.503 0.880 1.00 . A A . 75 GLU OE2 1 1
14 28860 1 1 76 SER C C 10.985 2.675 -1.691 1.00 . A A . 76 SER C 1 1
14 28861 1 1 76 SER CA C 11.350 3.717 -0.630 1.00 . A A . 76 SER CA 1 1
14 28862 1 1 76 SER CB C 10.235 4.759 -0.455 1.00 . A A . 76 SER CB 1 1
14 28863 1 1 76 SER H H 12.432 5.259 -1.493 1.00 . A A . 76 SER H 1 1
14 28864 1 1 76 SER HA H 11.551 3.227 0.311 1.00 . A A . 76 SER HA 1 1
14 28865 1 1 76 SER HB2 H 10.003 5.198 -1.413 1.00 . A A . 76 SER HB2 1 1
14 28866 1 1 76 SER HB3 H 9.356 4.280 -0.048 1.00 . A A . 76 SER HB3 1 1
14 28867 1 1 76 SER HG H 10.465 6.655 0.044 1.00 . A A . 76 SER HG 1 1
14 28868 1 1 76 SER N N 12.537 4.378 -1.073 1.00 . A A . 76 SER N 1 1
14 28869 1 1 76 SER O O 11.211 2.907 -2.888 1.00 . A A . 76 SER O 1 1
14 28870 1 1 76 SER OG O 10.657 5.794 0.442 1.00 . A A . 76 SER OG 1 1
14 28871 1 1 77 ASP C C 8.977 0.822 -3.087 1.00 . A A . 77 ASP C 1 1
14 28872 1 1 77 ASP CA C 10.154 0.451 -2.219 1.00 . A A . 77 ASP CA 1 1
14 28873 1 1 77 ASP CB C 9.916 -0.884 -1.516 1.00 . A A . 77 ASP CB 1 1
14 28874 1 1 77 ASP CG C 9.536 -2.007 -2.479 1.00 . A A . 77 ASP CG 1 1
14 28875 1 1 77 ASP H H 10.297 1.402 -0.320 1.00 . A A . 77 ASP H 1 1
14 28876 1 1 77 ASP HA H 11.010 0.354 -2.871 1.00 . A A . 77 ASP HA 1 1
14 28877 1 1 77 ASP HB2 H 10.824 -1.175 -1.008 1.00 . A A . 77 ASP HB2 1 1
14 28878 1 1 77 ASP HB3 H 9.125 -0.756 -0.795 1.00 . A A . 77 ASP HB3 1 1
14 28879 1 1 77 ASP N N 10.475 1.528 -1.273 1.00 . A A . 77 ASP N 1 1
14 28880 1 1 77 ASP O O 9.027 0.683 -4.310 1.00 . A A . 77 ASP O 1 1
14 28881 1 1 77 ASP OD1 O 10.314 -2.303 -3.419 1.00 . A A . 77 ASP OD1 1 1
14 28882 1 1 77 ASP OD2 O 8.465 -2.609 -2.322 1.00 . A A . 77 ASP OD2 1 1
14 28883 1 1 78 ILE C C 6.731 3.289 -3.295 1.00 . A A . 78 ILE C 1 1
14 28884 1 1 78 ILE CA C 6.806 1.777 -3.239 1.00 . A A . 78 ILE CA 1 1
14 28885 1 1 78 ILE CB C 5.472 1.129 -2.785 1.00 . A A . 78 ILE CB 1 1
14 28886 1 1 78 ILE CD1 C 3.930 0.722 -0.788 1.00 . A A . 78 ILE CD1 1 1
14 28887 1 1 78 ILE CG1 C 5.245 1.290 -1.275 1.00 . A A . 78 ILE CG1 1 1
14 28888 1 1 78 ILE CG2 C 5.465 -0.340 -3.177 1.00 . A A . 78 ILE CG2 1 1
14 28889 1 1 78 ILE H H 7.955 1.472 -1.511 1.00 . A A . 78 ILE H 1 1
14 28890 1 1 78 ILE HA H 7.013 1.456 -4.251 1.00 . A A . 78 ILE HA 1 1
14 28891 1 1 78 ILE HB H 4.673 1.617 -3.322 1.00 . A A . 78 ILE HB 1 1
14 28892 1 1 78 ILE HD11 H 3.858 0.838 0.283 1.00 . A A . 78 ILE HD11 1 1
14 28893 1 1 78 ILE HD12 H 3.885 -0.328 -1.037 1.00 . A A . 78 ILE HD12 1 1
14 28894 1 1 78 ILE HD13 H 3.113 1.243 -1.264 1.00 . A A . 78 ILE HD13 1 1
14 28895 1 1 78 ILE HG12 H 6.038 0.785 -0.744 1.00 . A A . 78 ILE HG12 1 1
14 28896 1 1 78 ILE HG13 H 5.267 2.341 -1.025 1.00 . A A . 78 ILE HG13 1 1
14 28897 1 1 78 ILE HG21 H 6.293 -0.845 -2.703 1.00 . A A . 78 ILE HG21 1 1
14 28898 1 1 78 ILE HG22 H 5.560 -0.425 -4.251 1.00 . A A . 78 ILE HG22 1 1
14 28899 1 1 78 ILE HG23 H 4.536 -0.793 -2.864 1.00 . A A . 78 ILE HG23 1 1
14 28900 1 1 78 ILE N N 7.946 1.346 -2.484 1.00 . A A . 78 ILE N 1 1
14 28901 1 1 78 ILE O O 6.485 3.972 -2.285 1.00 . A A . 78 ILE O 1 1
14 28902 1 1 79 PHE C C 5.654 5.731 -5.056 1.00 . A A . 79 PHE C 1 1
14 28903 1 1 79 PHE CA C 7.034 5.211 -4.699 1.00 . A A . 79 PHE CA 1 1
14 28904 1 1 79 PHE CB C 8.049 5.537 -5.804 1.00 . A A . 79 PHE CB 1 1
14 28905 1 1 79 PHE CD1 C 8.789 7.845 -5.217 1.00 . A A . 79 PHE CD1 1 1
14 28906 1 1 79 PHE CD2 C 7.670 7.518 -7.283 1.00 . A A . 79 PHE CD2 1 1
14 28907 1 1 79 PHE CE1 C 8.896 9.184 -5.492 1.00 . A A . 79 PHE CE1 1 1
14 28908 1 1 79 PHE CE2 C 7.775 8.860 -7.560 1.00 . A A . 79 PHE CE2 1 1
14 28909 1 1 79 PHE CG C 8.176 6.996 -6.109 1.00 . A A . 79 PHE CG 1 1
14 28910 1 1 79 PHE CZ C 8.389 9.691 -6.661 1.00 . A A . 79 PHE CZ 1 1
14 28911 1 1 79 PHE H H 7.177 3.205 -5.221 1.00 . A A . 79 PHE H 1 1
14 28912 1 1 79 PHE HA H 7.358 5.690 -3.788 1.00 . A A . 79 PHE HA 1 1
14 28913 1 1 79 PHE HB2 H 9.024 5.187 -5.503 1.00 . A A . 79 PHE HB2 1 1
14 28914 1 1 79 PHE HB3 H 7.756 5.028 -6.711 1.00 . A A . 79 PHE HB3 1 1
14 28915 1 1 79 PHE HD1 H 9.190 7.451 -4.294 1.00 . A A . 79 PHE HD1 1 1
14 28916 1 1 79 PHE HD2 H 7.188 6.860 -7.988 1.00 . A A . 79 PHE HD2 1 1
14 28917 1 1 79 PHE HE1 H 9.377 9.841 -4.787 1.00 . A A . 79 PHE HE1 1 1
14 28918 1 1 79 PHE HE2 H 7.377 9.257 -8.481 1.00 . A A . 79 PHE HE2 1 1
14 28919 1 1 79 PHE HZ H 8.477 10.745 -6.869 1.00 . A A . 79 PHE HZ 1 1
14 28920 1 1 79 PHE N N 6.997 3.802 -4.467 1.00 . A A . 79 PHE N 1 1
14 28921 1 1 79 PHE O O 5.071 5.362 -6.090 1.00 . A A . 79 PHE O 1 1
14 28922 1 1 80 LEU C C 4.129 8.671 -4.461 1.00 . A A . 80 LEU C 1 1
14 28923 1 1 80 LEU CA C 3.863 7.192 -4.333 1.00 . A A . 80 LEU CA 1 1
14 28924 1 1 80 LEU CB C 3.052 6.941 -3.055 1.00 . A A . 80 LEU CB 1 1
14 28925 1 1 80 LEU CD1 C 2.190 5.399 -1.279 1.00 . A A . 80 LEU CD1 1 1
14 28926 1 1 80 LEU CD2 C 2.082 4.698 -3.675 1.00 . A A . 80 LEU CD2 1 1
14 28927 1 1 80 LEU CG C 2.878 5.475 -2.631 1.00 . A A . 80 LEU CG 1 1
14 28928 1 1 80 LEU H H 5.708 6.813 -3.426 1.00 . A A . 80 LEU H 1 1
14 28929 1 1 80 LEU HA H 3.312 6.844 -5.199 1.00 . A A . 80 LEU HA 1 1
14 28930 1 1 80 LEU HB2 H 3.529 7.470 -2.243 1.00 . A A . 80 LEU HB2 1 1
14 28931 1 1 80 LEU HB3 H 2.069 7.360 -3.204 1.00 . A A . 80 LEU HB3 1 1
14 28932 1 1 80 LEU HD11 H 1.209 5.845 -1.345 1.00 . A A . 80 LEU HD11 1 1
14 28933 1 1 80 LEU HD12 H 2.781 5.934 -0.549 1.00 . A A . 80 LEU HD12 1 1
14 28934 1 1 80 LEU HD13 H 2.099 4.366 -0.978 1.00 . A A . 80 LEU HD13 1 1
14 28935 1 1 80 LEU HD21 H 1.982 3.670 -3.360 1.00 . A A . 80 LEU HD21 1 1
14 28936 1 1 80 LEU HD22 H 2.598 4.734 -4.623 1.00 . A A . 80 LEU HD22 1 1
14 28937 1 1 80 LEU HD23 H 1.101 5.136 -3.782 1.00 . A A . 80 LEU HD23 1 1
14 28938 1 1 80 LEU HG H 3.853 5.022 -2.533 1.00 . A A . 80 LEU HG 1 1
14 28939 1 1 80 LEU N N 5.155 6.563 -4.201 1.00 . A A . 80 LEU N 1 1
14 28940 1 1 80 LEU O O 5.034 9.195 -3.791 1.00 . A A . 80 LEU O 1 1
14 28941 1 1 81 ASP C C 2.783 11.555 -4.523 1.00 . A A . 81 ASP C 1 1
14 28942 1 1 81 ASP CA C 3.673 10.767 -5.451 1.00 . A A . 81 ASP CA 1 1
14 28943 1 1 81 ASP CB C 3.519 11.246 -6.892 1.00 . A A . 81 ASP CB 1 1
14 28944 1 1 81 ASP CG C 3.933 12.689 -7.032 1.00 . A A . 81 ASP CG 1 1
14 28945 1 1 81 ASP H H 2.700 8.904 -5.816 1.00 . A A . 81 ASP H 1 1
14 28946 1 1 81 ASP HA H 4.694 10.926 -5.136 1.00 . A A . 81 ASP HA 1 1
14 28947 1 1 81 ASP HB2 H 4.144 10.647 -7.537 1.00 . A A . 81 ASP HB2 1 1
14 28948 1 1 81 ASP HB3 H 2.488 11.150 -7.197 1.00 . A A . 81 ASP HB3 1 1
14 28949 1 1 81 ASP N N 3.414 9.349 -5.308 1.00 . A A . 81 ASP N 1 1
14 28950 1 1 81 ASP O O 1.558 11.545 -4.657 1.00 . A A . 81 ASP O 1 1
14 28951 1 1 81 ASP OD1 O 5.077 13.017 -6.673 1.00 . A A . 81 ASP OD1 1 1
14 28952 1 1 81 ASP OD2 O 3.131 13.529 -7.474 1.00 . A A . 81 ASP OD2 1 1
14 28953 1 1 82 ASP C C 2.589 14.467 -2.971 1.00 . A A . 82 ASP C 1 1
14 28954 1 1 82 ASP CA C 2.673 12.987 -2.589 1.00 . A A . 82 ASP CA 1 1
14 28955 1 1 82 ASP CB C 3.354 12.800 -1.217 1.00 . A A . 82 ASP CB 1 1
14 28956 1 1 82 ASP CG C 2.600 13.460 -0.079 1.00 . A A . 82 ASP CG 1 1
14 28957 1 1 82 ASP H H 4.374 12.283 -3.595 1.00 . A A . 82 ASP H 1 1
14 28958 1 1 82 ASP HA H 1.671 12.586 -2.540 1.00 . A A . 82 ASP HA 1 1
14 28959 1 1 82 ASP HB2 H 3.431 11.744 -1.001 1.00 . A A . 82 ASP HB2 1 1
14 28960 1 1 82 ASP HB3 H 4.347 13.222 -1.260 1.00 . A A . 82 ASP HB3 1 1
14 28961 1 1 82 ASP N N 3.397 12.248 -3.603 1.00 . A A . 82 ASP N 1 1
14 28962 1 1 82 ASP O O 3.226 14.901 -3.936 1.00 . A A . 82 ASP O 1 1
14 28963 1 1 82 ASP OD1 O 1.661 12.864 0.436 1.00 . A A . 82 ASP OD1 1 1
14 28964 1 1 82 ASP OD2 O 2.926 14.613 0.256 1.00 . A A . 82 ASP OD2 1 1
14 28965 1 1 83 VAL C C 2.797 17.436 -1.979 1.00 . A A . 83 VAL C 1 1
14 28966 1 1 83 VAL CA C 1.583 16.621 -2.456 1.00 . A A . 83 VAL CA 1 1
14 28967 1 1 83 VAL CB C 0.314 17.075 -1.684 1.00 . A A . 83 VAL CB 1 1
14 28968 1 1 83 VAL CG1 C -0.039 18.516 -1.991 1.00 . A A . 83 VAL CG1 1 1
14 28969 1 1 83 VAL CG2 C -0.858 16.158 -1.992 1.00 . A A . 83 VAL CG2 1 1
14 28970 1 1 83 VAL H H 1.419 14.802 -1.429 1.00 . A A . 83 VAL H 1 1
14 28971 1 1 83 VAL HA H 1.427 16.782 -3.512 1.00 . A A . 83 VAL HA 1 1
14 28972 1 1 83 VAL HB H 0.528 17.002 -0.628 1.00 . A A . 83 VAL HB 1 1
14 28973 1 1 83 VAL HG11 H -0.220 18.623 -3.049 1.00 . A A . 83 VAL HG11 1 1
14 28974 1 1 83 VAL HG12 H 0.778 19.158 -1.697 1.00 . A A . 83 VAL HG12 1 1
14 28975 1 1 83 VAL HG13 H -0.931 18.789 -1.447 1.00 . A A . 83 VAL HG13 1 1
14 28976 1 1 83 VAL HG21 H -1.729 16.486 -1.445 1.00 . A A . 83 VAL HG21 1 1
14 28977 1 1 83 VAL HG22 H -0.610 15.147 -1.703 1.00 . A A . 83 VAL HG22 1 1
14 28978 1 1 83 VAL HG23 H -1.067 16.190 -3.050 1.00 . A A . 83 VAL HG23 1 1
14 28979 1 1 83 VAL N N 1.818 15.217 -2.227 1.00 . A A . 83 VAL N 1 1
14 28980 1 1 83 VAL O O 3.105 18.509 -2.524 1.00 . A A . 83 VAL O 1 1
14 28981 1 1 84 THR C C 5.779 16.530 -0.365 1.00 . A A . 84 THR C 1 1
14 28982 1 1 84 THR CA C 4.647 17.573 -0.464 1.00 . A A . 84 THR CA 1 1
14 28983 1 1 84 THR CB C 4.331 18.254 0.925 1.00 . A A . 84 THR CB 1 1
14 28984 1 1 84 THR CG2 C 3.871 17.243 1.961 1.00 . A A . 84 THR CG2 1 1
14 28985 1 1 84 THR H H 3.222 16.063 -0.590 1.00 . A A . 84 THR H 1 1
14 28986 1 1 84 THR HA H 4.945 18.329 -1.176 1.00 . A A . 84 THR HA 1 1
14 28987 1 1 84 THR HB H 3.538 18.970 0.759 1.00 . A A . 84 THR HB 1 1
14 28988 1 1 84 THR HG1 H 5.193 19.887 1.588 1.00 . A A . 84 THR HG1 1 1
14 28989 1 1 84 THR HG21 H 3.684 17.743 2.900 1.00 . A A . 84 THR HG21 1 1
14 28990 1 1 84 THR HG22 H 4.645 16.504 2.094 1.00 . A A . 84 THR HG22 1 1
14 28991 1 1 84 THR HG23 H 2.968 16.761 1.617 1.00 . A A . 84 THR HG23 1 1
14 28992 1 1 84 THR N N 3.482 16.930 -0.996 1.00 . A A . 84 THR N 1 1
14 28993 1 1 84 THR O O 5.731 15.474 -1.030 1.00 . A A . 84 THR O 1 1
14 28994 1 1 84 THR OG1 O 5.473 18.977 1.433 1.00 . A A . 84 THR OG1 1 1
14 28995 1 1 85 VAL C C 7.524 14.876 1.607 1.00 . A A . 85 VAL C 1 1
14 28996 1 1 85 VAL CA C 7.880 15.892 0.534 1.00 . A A . 85 VAL CA 1 1
14 28997 1 1 85 VAL CB C 9.227 16.595 0.891 1.00 . A A . 85 VAL CB 1 1
14 28998 1 1 85 VAL CG1 C 10.378 15.590 0.959 1.00 . A A . 85 VAL CG1 1 1
14 28999 1 1 85 VAL CG2 C 9.546 17.702 -0.111 1.00 . A A . 85 VAL CG2 1 1
14 29000 1 1 85 VAL H H 6.779 17.667 0.892 1.00 . A A . 85 VAL H 1 1
14 29001 1 1 85 VAL HA H 7.993 15.376 -0.408 1.00 . A A . 85 VAL HA 1 1
14 29002 1 1 85 VAL HB H 9.119 17.042 1.869 1.00 . A A . 85 VAL HB 1 1
14 29003 1 1 85 VAL HG11 H 10.160 14.843 1.708 1.00 . A A . 85 VAL HG11 1 1
14 29004 1 1 85 VAL HG12 H 11.292 16.103 1.219 1.00 . A A . 85 VAL HG12 1 1
14 29005 1 1 85 VAL HG13 H 10.494 15.111 -0.003 1.00 . A A . 85 VAL HG13 1 1
14 29006 1 1 85 VAL HG21 H 8.756 18.438 -0.099 1.00 . A A . 85 VAL HG21 1 1
14 29007 1 1 85 VAL HG22 H 9.629 17.278 -1.101 1.00 . A A . 85 VAL HG22 1 1
14 29008 1 1 85 VAL HG23 H 10.481 18.170 0.155 1.00 . A A . 85 VAL HG23 1 1
14 29009 1 1 85 VAL N N 6.802 16.819 0.395 1.00 . A A . 85 VAL N 1 1
14 29010 1 1 85 VAL O O 7.654 15.125 2.802 1.00 . A A . 85 VAL O 1 1
14 29011 1 1 86 SER C C 7.935 11.751 2.054 1.00 . A A . 86 SER C 1 1
14 29012 1 1 86 SER CA C 6.737 12.677 2.059 1.00 . A A . 86 SER CA 1 1
14 29013 1 1 86 SER CB C 5.470 11.946 1.578 1.00 . A A . 86 SER CB 1 1
14 29014 1 1 86 SER H H 6.846 13.662 0.221 1.00 . A A . 86 SER H 1 1
14 29015 1 1 86 SER HA H 6.583 13.068 3.053 1.00 . A A . 86 SER HA 1 1
14 29016 1 1 86 SER HB2 H 4.694 12.669 1.375 1.00 . A A . 86 SER HB2 1 1
14 29017 1 1 86 SER HB3 H 5.701 11.423 0.661 1.00 . A A . 86 SER HB3 1 1
14 29018 1 1 86 SER HG H 4.050 11.166 2.629 1.00 . A A . 86 SER HG 1 1
14 29019 1 1 86 SER N N 7.043 13.755 1.176 1.00 . A A . 86 SER N 1 1
14 29020 1 1 86 SER O O 7.946 10.756 1.357 1.00 . A A . 86 SER O 1 1
14 29021 1 1 86 SER OG O 4.995 11.009 2.528 1.00 . A A . 86 SER OG 1 1
14 29022 1 1 87 ARG C C 10.104 9.944 3.138 1.00 . A A . 87 ARG C 1 1
14 29023 1 1 87 ARG CA C 10.253 11.419 2.757 1.00 . A A . 87 ARG CA 1 1
14 29024 1 1 87 ARG CB C 11.338 12.175 3.580 1.00 . A A . 87 ARG CB 1 1
14 29025 1 1 87 ARG CD C 11.526 11.285 5.962 1.00 . A A . 87 ARG CD 1 1
14 29026 1 1 87 ARG CG C 11.032 12.422 5.071 1.00 . A A . 87 ARG CG 1 1
14 29027 1 1 87 ARG CZ C 11.215 10.513 8.331 1.00 . A A . 87 ARG CZ 1 1
14 29028 1 1 87 ARG H H 8.875 12.965 3.304 1.00 . A A . 87 ARG H 1 1
14 29029 1 1 87 ARG HA H 10.558 11.424 1.720 1.00 . A A . 87 ARG HA 1 1
14 29030 1 1 87 ARG HB2 H 12.255 11.608 3.532 1.00 . A A . 87 ARG HB2 1 1
14 29031 1 1 87 ARG HB3 H 11.506 13.133 3.107 1.00 . A A . 87 ARG HB3 1 1
14 29032 1 1 87 ARG HD2 H 11.102 10.358 5.609 1.00 . A A . 87 ARG HD2 1 1
14 29033 1 1 87 ARG HD3 H 12.603 11.235 5.895 1.00 . A A . 87 ARG HD3 1 1
14 29034 1 1 87 ARG HE H 10.764 12.366 7.570 1.00 . A A . 87 ARG HE 1 1
14 29035 1 1 87 ARG HG2 H 11.487 13.347 5.388 1.00 . A A . 87 ARG HG2 1 1
14 29036 1 1 87 ARG HG3 H 9.960 12.506 5.181 1.00 . A A . 87 ARG HG3 1 1
14 29037 1 1 87 ARG HH11 H 12.490 9.292 7.288 1.00 . A A . 87 ARG HH11 1 1
14 29038 1 1 87 ARG HH12 H 12.021 8.708 8.822 1.00 . A A . 87 ARG HH12 1 1
14 29039 1 1 87 ARG HH21 H 10.150 11.518 9.808 1.00 . A A . 87 ARG HH21 1 1
14 29040 1 1 87 ARG HH22 H 10.640 9.969 10.221 1.00 . A A . 87 ARG HH22 1 1
14 29041 1 1 87 ARG N N 8.978 12.144 2.779 1.00 . A A . 87 ARG N 1 1
14 29042 1 1 87 ARG NE N 11.144 11.480 7.373 1.00 . A A . 87 ARG NE 1 1
14 29043 1 1 87 ARG NH1 N 11.958 9.430 8.126 1.00 . A A . 87 ARG NH1 1 1
14 29044 1 1 87 ARG NH2 N 10.645 10.692 9.522 1.00 . A A . 87 ARG NH2 1 1
14 29045 1 1 87 ARG O O 10.636 9.086 2.469 1.00 . A A . 87 ARG O 1 1
14 29046 1 1 88 ARG C C 7.845 8.506 5.571 1.00 . A A . 88 ARG C 1 1
14 29047 1 1 88 ARG CA C 9.023 8.348 4.674 1.00 . A A . 88 ARG CA 1 1
14 29048 1 1 88 ARG CB C 10.183 7.688 5.485 1.00 . A A . 88 ARG CB 1 1
14 29049 1 1 88 ARG CD C 12.533 6.774 5.532 1.00 . A A . 88 ARG CD 1 1
14 29050 1 1 88 ARG CG C 11.406 7.305 4.674 1.00 . A A . 88 ARG CG 1 1
14 29051 1 1 88 ARG CZ C 12.905 5.064 7.277 1.00 . A A . 88 ARG CZ 1 1
14 29052 1 1 88 ARG H H 8.916 10.430 4.655 1.00 . A A . 88 ARG H 1 1
14 29053 1 1 88 ARG HA H 8.751 7.727 3.832 1.00 . A A . 88 ARG HA 1 1
14 29054 1 1 88 ARG HB2 H 10.499 8.371 6.259 1.00 . A A . 88 ARG HB2 1 1
14 29055 1 1 88 ARG HB3 H 9.799 6.795 5.957 1.00 . A A . 88 ARG HB3 1 1
14 29056 1 1 88 ARG HD2 H 13.413 6.633 4.925 1.00 . A A . 88 ARG HD2 1 1
14 29057 1 1 88 ARG HD3 H 12.736 7.516 6.289 1.00 . A A . 88 ARG HD3 1 1
14 29058 1 1 88 ARG HE H 11.534 4.958 5.796 1.00 . A A . 88 ARG HE 1 1
14 29059 1 1 88 ARG HG2 H 11.117 6.552 3.957 1.00 . A A . 88 ARG HG2 1 1
14 29060 1 1 88 ARG HG3 H 11.747 8.182 4.143 1.00 . A A . 88 ARG HG3 1 1
14 29061 1 1 88 ARG HH11 H 14.075 6.747 7.505 1.00 . A A . 88 ARG HH11 1 1
14 29062 1 1 88 ARG HH12 H 14.339 5.514 8.654 1.00 . A A . 88 ARG HH12 1 1
14 29063 1 1 88 ARG HH21 H 11.964 3.231 7.379 1.00 . A A . 88 ARG HH21 1 1
14 29064 1 1 88 ARG HH22 H 13.145 3.492 8.570 1.00 . A A . 88 ARG HH22 1 1
14 29065 1 1 88 ARG N N 9.340 9.686 4.182 1.00 . A A . 88 ARG N 1 1
14 29066 1 1 88 ARG NE N 12.236 5.508 6.207 1.00 . A A . 88 ARG NE 1 1
14 29067 1 1 88 ARG NH1 N 13.839 5.834 7.844 1.00 . A A . 88 ARG NH1 1 1
14 29068 1 1 88 ARG NH2 N 12.653 3.860 7.773 1.00 . A A . 88 ARG NH2 1 1
14 29069 1 1 88 ARG O O 8.002 8.938 6.706 1.00 . A A . 88 ARG O 1 1
14 29070 1 1 89 HIS C C 5.132 7.092 6.505 1.00 . A A . 89 HIS C 1 1
14 29071 1 1 89 HIS CA C 5.488 8.420 5.855 1.00 . A A . 89 HIS CA 1 1
14 29072 1 1 89 HIS CB C 4.319 8.970 4.991 1.00 . A A . 89 HIS CB 1 1
14 29073 1 1 89 HIS CD2 C 2.857 9.404 7.080 1.00 . A A . 89 HIS CD2 1 1
14 29074 1 1 89 HIS CE1 C 0.965 9.695 6.063 1.00 . A A . 89 HIS CE1 1 1
14 29075 1 1 89 HIS CG C 3.049 9.283 5.755 1.00 . A A . 89 HIS CG 1 1
14 29076 1 1 89 HIS H H 6.594 7.963 4.122 1.00 . A A . 89 HIS H 1 1
14 29077 1 1 89 HIS HA H 5.716 9.134 6.634 1.00 . A A . 89 HIS HA 1 1
14 29078 1 1 89 HIS HB2 H 4.637 9.882 4.509 1.00 . A A . 89 HIS HB2 1 1
14 29079 1 1 89 HIS HB3 H 4.081 8.239 4.232 1.00 . A A . 89 HIS HB3 1 1
14 29080 1 1 89 HIS HD2 H 3.610 9.313 7.848 1.00 . A A . 89 HIS HD2 1 1
14 29081 1 1 89 HIS HE1 H -0.084 9.885 5.888 1.00 . A A . 89 HIS HE1 1 1
14 29082 1 1 89 HIS HE2 H 1.096 9.102 7.967 1.00 . A A . 89 HIS HE2 1 1
14 29083 1 1 89 HIS N N 6.673 8.260 5.054 1.00 . A A . 89 HIS N 1 1
14 29084 1 1 89 HIS ND1 N 1.845 9.477 5.113 1.00 . A A . 89 HIS ND1 1 1
14 29085 1 1 89 HIS NE2 N 1.529 9.657 7.276 1.00 . A A . 89 HIS NE2 1 1
14 29086 1 1 89 HIS O O 5.021 6.991 7.737 1.00 . A A . 89 HIS O 1 1
14 29087 1 1 90 ALA C C 5.613 3.730 5.870 1.00 . A A . 90 ALA C 1 1
14 29088 1 1 90 ALA CA C 4.641 4.789 6.257 1.00 . A A . 90 ALA CA 1 1
14 29089 1 1 90 ALA CB C 3.246 4.415 5.794 1.00 . A A . 90 ALA CB 1 1
14 29090 1 1 90 ALA H H 5.278 6.119 4.754 1.00 . A A . 90 ALA H 1 1
14 29091 1 1 90 ALA HA H 4.624 4.884 7.335 1.00 . A A . 90 ALA HA 1 1
14 29092 1 1 90 ALA HB1 H 2.956 3.479 6.247 1.00 . A A . 90 ALA HB1 1 1
14 29093 1 1 90 ALA HB2 H 3.241 4.315 4.719 1.00 . A A . 90 ALA HB2 1 1
14 29094 1 1 90 ALA HB3 H 2.551 5.186 6.090 1.00 . A A . 90 ALA HB3 1 1
14 29095 1 1 90 ALA N N 5.042 6.057 5.709 1.00 . A A . 90 ALA N 1 1
14 29096 1 1 90 ALA O O 6.263 3.819 4.823 1.00 . A A . 90 ALA O 1 1
14 29097 1 1 91 GLU C C 5.918 0.387 6.814 1.00 . A A . 91 GLU C 1 1
14 29098 1 1 91 GLU CA C 6.607 1.672 6.419 1.00 . A A . 91 GLU CA 1 1
14 29099 1 1 91 GLU CB C 7.936 1.861 7.140 1.00 . A A . 91 GLU CB 1 1
14 29100 1 1 91 GLU CD C 10.327 1.230 7.346 1.00 . A A . 91 GLU CD 1 1
14 29101 1 1 91 GLU CG C 8.997 0.852 6.782 1.00 . A A . 91 GLU CG 1 1
14 29102 1 1 91 GLU H H 5.269 2.758 7.559 1.00 . A A . 91 GLU H 1 1
14 29103 1 1 91 GLU HA H 6.785 1.659 5.355 1.00 . A A . 91 GLU HA 1 1
14 29104 1 1 91 GLU HB2 H 8.321 2.843 6.906 1.00 . A A . 91 GLU HB2 1 1
14 29105 1 1 91 GLU HB3 H 7.761 1.804 8.204 1.00 . A A . 91 GLU HB3 1 1
14 29106 1 1 91 GLU HG2 H 8.711 -0.114 7.174 1.00 . A A . 91 GLU HG2 1 1
14 29107 1 1 91 GLU HG3 H 9.078 0.794 5.706 1.00 . A A . 91 GLU HG3 1 1
14 29108 1 1 91 GLU N N 5.751 2.756 6.700 1.00 . A A . 91 GLU N 1 1
14 29109 1 1 91 GLU O O 5.336 0.286 7.882 1.00 . A A . 91 GLU O 1 1
14 29110 1 1 91 GLU OE1 O 11.056 2.006 6.686 1.00 . A A . 91 GLU OE1 1 1
14 29111 1 1 91 GLU OE2 O 10.674 0.772 8.454 1.00 . A A . 91 GLU OE2 1 1
14 29112 1 1 92 PHE C C 6.451 -2.784 6.504 1.00 . A A . 92 PHE C 1 1
14 29113 1 1 92 PHE CA C 5.367 -1.832 6.142 1.00 . A A . 92 PHE CA 1 1
14 29114 1 1 92 PHE CB C 4.716 -2.313 4.829 1.00 . A A . 92 PHE CB 1 1
14 29115 1 1 92 PHE CD1 C 3.928 -0.208 3.676 1.00 . A A . 92 PHE CD1 1 1
14 29116 1 1 92 PHE CD2 C 2.314 -1.828 4.328 1.00 . A A . 92 PHE CD2 1 1
14 29117 1 1 92 PHE CE1 C 2.930 0.587 3.156 1.00 . A A . 92 PHE CE1 1 1
14 29118 1 1 92 PHE CE2 C 1.313 -1.037 3.811 1.00 . A A . 92 PHE CE2 1 1
14 29119 1 1 92 PHE CG C 3.630 -1.428 4.274 1.00 . A A . 92 PHE CG 1 1
14 29120 1 1 92 PHE CZ C 1.621 0.173 3.224 1.00 . A A . 92 PHE CZ 1 1
14 29121 1 1 92 PHE H H 6.506 -0.425 5.136 1.00 . A A . 92 PHE H 1 1
14 29122 1 1 92 PHE HA H 4.621 -1.776 6.919 1.00 . A A . 92 PHE HA 1 1
14 29123 1 1 92 PHE HB2 H 5.481 -2.391 4.075 1.00 . A A . 92 PHE HB2 1 1
14 29124 1 1 92 PHE HB3 H 4.294 -3.293 4.995 1.00 . A A . 92 PHE HB3 1 1
14 29125 1 1 92 PHE HD1 H 4.957 0.119 3.627 1.00 . A A . 92 PHE HD1 1 1
14 29126 1 1 92 PHE HD2 H 2.066 -2.775 4.786 1.00 . A A . 92 PHE HD2 1 1
14 29127 1 1 92 PHE HE1 H 3.172 1.533 2.695 1.00 . A A . 92 PHE HE1 1 1
14 29128 1 1 92 PHE HE2 H 0.285 -1.365 3.865 1.00 . A A . 92 PHE HE2 1 1
14 29129 1 1 92 PHE HZ H 0.834 0.792 2.819 1.00 . A A . 92 PHE HZ 1 1
14 29130 1 1 92 PHE N N 5.989 -0.564 5.959 1.00 . A A . 92 PHE N 1 1
14 29131 1 1 92 PHE O O 7.429 -2.934 5.774 1.00 . A A . 92 PHE O 1 1
14 29132 1 1 93 ARG C C 6.683 -5.641 8.068 1.00 . A A . 93 ARG C 1 1
14 29133 1 1 93 ARG CA C 7.303 -4.285 8.091 1.00 . A A . 93 ARG CA 1 1
14 29134 1 1 93 ARG CB C 7.754 -3.939 9.511 1.00 . A A . 93 ARG CB 1 1
14 29135 1 1 93 ARG CD C 9.519 -2.264 8.832 1.00 . A A . 93 ARG CD 1 1
14 29136 1 1 93 ARG CG C 8.276 -2.520 9.670 1.00 . A A . 93 ARG CG 1 1
14 29137 1 1 93 ARG CZ C 11.871 -2.561 9.606 1.00 . A A . 93 ARG CZ 1 1
14 29138 1 1 93 ARG H H 5.535 -3.203 8.188 1.00 . A A . 93 ARG H 1 1
14 29139 1 1 93 ARG HA H 8.156 -4.256 7.426 1.00 . A A . 93 ARG HA 1 1
14 29140 1 1 93 ARG HB2 H 6.917 -4.065 10.180 1.00 . A A . 93 ARG HB2 1 1
14 29141 1 1 93 ARG HB3 H 8.538 -4.622 9.802 1.00 . A A . 93 ARG HB3 1 1
14 29142 1 1 93 ARG HD2 H 9.294 -2.496 7.802 1.00 . A A . 93 ARG HD2 1 1
14 29143 1 1 93 ARG HD3 H 9.773 -1.218 8.909 1.00 . A A . 93 ARG HD3 1 1
14 29144 1 1 93 ARG HE H 10.538 -4.042 9.256 1.00 . A A . 93 ARG HE 1 1
14 29145 1 1 93 ARG HG2 H 7.504 -1.831 9.359 1.00 . A A . 93 ARG HG2 1 1
14 29146 1 1 93 ARG HG3 H 8.510 -2.348 10.709 1.00 . A A . 93 ARG HG3 1 1
14 29147 1 1 93 ARG HH11 H 11.371 -0.590 9.282 1.00 . A A . 93 ARG HH11 1 1
14 29148 1 1 93 ARG HH12 H 12.931 -0.813 9.855 1.00 . A A . 93 ARG HH12 1 1
14 29149 1 1 93 ARG HH21 H 12.762 -4.371 9.940 1.00 . A A . 93 ARG HH21 1 1
14 29150 1 1 93 ARG HH22 H 13.765 -3.020 10.224 1.00 . A A . 93 ARG HH22 1 1
14 29151 1 1 93 ARG N N 6.333 -3.363 7.632 1.00 . A A . 93 ARG N 1 1
14 29152 1 1 93 ARG NE N 10.671 -3.068 9.258 1.00 . A A . 93 ARG NE 1 1
14 29153 1 1 93 ARG NH1 N 12.075 -1.253 9.574 1.00 . A A . 93 ARG NH1 1 1
14 29154 1 1 93 ARG NH2 N 12.869 -3.373 9.944 1.00 . A A . 93 ARG NH2 1 1
14 29155 1 1 93 ARG O O 5.536 -5.819 8.484 1.00 . A A . 93 ARG O 1 1
14 29156 1 1 94 ILE C C 7.663 -8.618 8.598 1.00 . A A . 94 ILE C 1 1
14 29157 1 1 94 ILE CA C 6.925 -7.897 7.513 1.00 . A A . 94 ILE CA 1 1
14 29158 1 1 94 ILE CB C 7.127 -8.582 6.111 1.00 . A A . 94 ILE CB 1 1
14 29159 1 1 94 ILE CD1 C 6.491 -6.507 4.663 1.00 . A A . 94 ILE CD1 1 1
14 29160 1 1 94 ILE CG1 C 6.219 -7.962 5.021 1.00 . A A . 94 ILE CG1 1 1
14 29161 1 1 94 ILE CG2 C 6.874 -10.079 6.183 1.00 . A A . 94 ILE CG2 1 1
14 29162 1 1 94 ILE H H 8.282 -6.355 7.209 1.00 . A A . 94 ILE H 1 1
14 29163 1 1 94 ILE HA H 5.874 -7.879 7.767 1.00 . A A . 94 ILE HA 1 1
14 29164 1 1 94 ILE HB H 8.154 -8.442 5.818 1.00 . A A . 94 ILE HB 1 1
14 29165 1 1 94 ILE HD11 H 7.504 -6.407 4.300 1.00 . A A . 94 ILE HD11 1 1
14 29166 1 1 94 ILE HD12 H 6.362 -5.893 5.541 1.00 . A A . 94 ILE HD12 1 1
14 29167 1 1 94 ILE HD13 H 5.798 -6.189 3.897 1.00 . A A . 94 ILE HD13 1 1
14 29168 1 1 94 ILE HG12 H 6.330 -8.533 4.112 1.00 . A A . 94 ILE HG12 1 1
14 29169 1 1 94 ILE HG13 H 5.193 -8.037 5.349 1.00 . A A . 94 ILE HG13 1 1
14 29170 1 1 94 ILE HG21 H 5.860 -10.263 6.505 1.00 . A A . 94 ILE HG21 1 1
14 29171 1 1 94 ILE HG22 H 7.568 -10.532 6.876 1.00 . A A . 94 ILE HG22 1 1
14 29172 1 1 94 ILE HG23 H 7.019 -10.499 5.199 1.00 . A A . 94 ILE HG23 1 1
14 29173 1 1 94 ILE N N 7.388 -6.566 7.558 1.00 . A A . 94 ILE N 1 1
14 29174 1 1 94 ILE O O 8.893 -8.737 8.571 1.00 . A A . 94 ILE O 1 1
14 29175 1 1 95 ASN C C 6.687 -10.879 11.016 1.00 . A A . 95 ASN C 1 1
14 29176 1 1 95 ASN CA C 7.433 -9.597 10.758 1.00 . A A . 95 ASN CA 1 1
14 29177 1 1 95 ASN CB C 7.217 -8.593 11.900 1.00 . A A . 95 ASN CB 1 1
14 29178 1 1 95 ASN CG C 7.717 -9.063 13.241 1.00 . A A . 95 ASN CG 1 1
14 29179 1 1 95 ASN H H 5.945 -8.933 9.470 1.00 . A A . 95 ASN H 1 1
14 29180 1 1 95 ASN HA H 8.490 -9.784 10.648 1.00 . A A . 95 ASN HA 1 1
14 29181 1 1 95 ASN HB2 H 7.739 -7.681 11.656 1.00 . A A . 95 ASN HB2 1 1
14 29182 1 1 95 ASN HB3 H 6.162 -8.377 11.980 1.00 . A A . 95 ASN HB3 1 1
14 29183 1 1 95 ASN HD21 H 6.375 -7.936 14.134 1.00 . A A . 95 ASN HD21 1 1
14 29184 1 1 95 ASN HD22 H 7.381 -8.882 15.180 1.00 . A A . 95 ASN HD22 1 1
14 29185 1 1 95 ASN N N 6.922 -9.019 9.566 1.00 . A A . 95 ASN N 1 1
14 29186 1 1 95 ASN ND2 N 7.109 -8.580 14.286 1.00 . A A . 95 ASN ND2 1 1
14 29187 1 1 95 ASN O O 5.457 -10.875 11.085 1.00 . A A . 95 ASN O 1 1
14 29188 1 1 95 ASN OD1 O 8.671 -9.829 13.330 1.00 . A A . 95 ASN OD1 1 1
14 29189 1 1 96 GLU C C 5.863 -13.681 10.197 1.00 . A A . 96 GLU C 1 1
14 29190 1 1 96 GLU CA C 6.880 -13.328 11.311 1.00 . A A . 96 GLU CA 1 1
14 29191 1 1 96 GLU CB C 6.193 -13.421 12.693 1.00 . A A . 96 GLU CB 1 1
14 29192 1 1 96 GLU CD C 8.254 -14.106 14.013 1.00 . A A . 96 GLU CD 1 1
14 29193 1 1 96 GLU CG C 7.100 -13.140 13.894 1.00 . A A . 96 GLU CG 1 1
14 29194 1 1 96 GLU H H 8.405 -11.876 11.036 1.00 . A A . 96 GLU H 1 1
14 29195 1 1 96 GLU HA H 7.702 -14.028 11.276 1.00 . A A . 96 GLU HA 1 1
14 29196 1 1 96 GLU HB2 H 5.385 -12.705 12.714 1.00 . A A . 96 GLU HB2 1 1
14 29197 1 1 96 GLU HB3 H 5.774 -14.410 12.803 1.00 . A A . 96 GLU HB3 1 1
14 29198 1 1 96 GLU HG2 H 7.502 -12.143 13.794 1.00 . A A . 96 GLU HG2 1 1
14 29199 1 1 96 GLU HG3 H 6.507 -13.196 14.796 1.00 . A A . 96 GLU HG3 1 1
14 29200 1 1 96 GLU N N 7.430 -11.974 11.108 1.00 . A A . 96 GLU N 1 1
14 29201 1 1 96 GLU O O 4.883 -14.384 10.431 1.00 . A A . 96 GLU O 1 1
14 29202 1 1 96 GLU OE1 O 8.053 -15.238 14.476 1.00 . A A . 96 GLU OE1 1 1
14 29203 1 1 96 GLU OE2 O 9.395 -13.746 13.642 1.00 . A A . 96 GLU OE2 1 1
14 29204 1 1 97 GLY C C 4.027 -12.642 7.782 1.00 . A A . 97 GLY C 1 1
14 29205 1 1 97 GLY CA C 5.284 -13.512 7.833 1.00 . A A . 97 GLY CA 1 1
14 29206 1 1 97 GLY H H 6.980 -12.735 8.831 1.00 . A A . 97 GLY H 1 1
14 29207 1 1 97 GLY HA2 H 5.847 -13.349 6.926 1.00 . A A . 97 GLY HA2 1 1
14 29208 1 1 97 GLY HA3 H 4.986 -14.550 7.872 1.00 . A A . 97 GLY HA3 1 1
14 29209 1 1 97 GLY N N 6.149 -13.235 8.978 1.00 . A A . 97 GLY N 1 1
14 29210 1 1 97 GLY O O 3.187 -12.802 6.890 1.00 . A A . 97 GLY O 1 1
14 29211 1 1 98 GLU C C 3.148 -9.442 8.572 1.00 . A A . 98 GLU C 1 1
14 29212 1 1 98 GLU CA C 2.742 -10.872 8.825 1.00 . A A . 98 GLU CA 1 1
14 29213 1 1 98 GLU CB C 2.083 -10.990 10.176 1.00 . A A . 98 GLU CB 1 1
14 29214 1 1 98 GLU CD C 0.999 -12.490 11.829 1.00 . A A . 98 GLU CD 1 1
14 29215 1 1 98 GLU CG C 1.778 -12.412 10.565 1.00 . A A . 98 GLU CG 1 1
14 29216 1 1 98 GLU H H 4.578 -11.664 9.426 1.00 . A A . 98 GLU H 1 1
14 29217 1 1 98 GLU HA H 2.039 -11.168 8.063 1.00 . A A . 98 GLU HA 1 1
14 29218 1 1 98 GLU HB2 H 2.738 -10.559 10.917 1.00 . A A . 98 GLU HB2 1 1
14 29219 1 1 98 GLU HB3 H 1.158 -10.433 10.162 1.00 . A A . 98 GLU HB3 1 1
14 29220 1 1 98 GLU HG2 H 1.234 -12.885 9.763 1.00 . A A . 98 GLU HG2 1 1
14 29221 1 1 98 GLU HG3 H 2.714 -12.933 10.701 1.00 . A A . 98 GLU HG3 1 1
14 29222 1 1 98 GLU N N 3.891 -11.745 8.730 1.00 . A A . 98 GLU N 1 1
14 29223 1 1 98 GLU O O 4.288 -9.064 8.815 1.00 . A A . 98 GLU O 1 1
14 29224 1 1 98 GLU OE1 O 1.567 -12.223 12.895 1.00 . A A . 98 GLU OE1 1 1
14 29225 1 1 98 GLU OE2 O -0.202 -12.820 11.783 1.00 . A A . 98 GLU OE2 1 1
14 29226 1 1 99 PHE C C 2.001 -6.348 8.803 1.00 . A A . 99 PHE C 1 1
14 29227 1 1 99 PHE CA C 2.511 -7.288 7.735 1.00 . A A . 99 PHE CA 1 1
14 29228 1 1 99 PHE CB C 1.809 -6.920 6.418 1.00 . A A . 99 PHE CB 1 1
14 29229 1 1 99 PHE CD1 C 2.240 -8.921 4.945 1.00 . A A . 99 PHE CD1 1 1
14 29230 1 1 99 PHE CD2 C 2.956 -6.778 4.212 1.00 . A A . 99 PHE CD2 1 1
14 29231 1 1 99 PHE CE1 C 2.722 -9.483 3.784 1.00 . A A . 99 PHE CE1 1 1
14 29232 1 1 99 PHE CE2 C 3.442 -7.333 3.054 1.00 . A A . 99 PHE CE2 1 1
14 29233 1 1 99 PHE CG C 2.354 -7.559 5.173 1.00 . A A . 99 PHE CG 1 1
14 29234 1 1 99 PHE CZ C 3.329 -8.685 2.838 1.00 . A A . 99 PHE CZ 1 1
14 29235 1 1 99 PHE H H 1.316 -8.991 7.987 1.00 . A A . 99 PHE H 1 1
14 29236 1 1 99 PHE HA H 3.576 -7.167 7.602 1.00 . A A . 99 PHE HA 1 1
14 29237 1 1 99 PHE HB2 H 0.773 -7.213 6.492 1.00 . A A . 99 PHE HB2 1 1
14 29238 1 1 99 PHE HB3 H 1.852 -5.848 6.292 1.00 . A A . 99 PHE HB3 1 1
14 29239 1 1 99 PHE HD1 H 1.769 -9.544 5.690 1.00 . A A . 99 PHE HD1 1 1
14 29240 1 1 99 PHE HD2 H 3.048 -5.714 4.375 1.00 . A A . 99 PHE HD2 1 1
14 29241 1 1 99 PHE HE1 H 2.629 -10.546 3.616 1.00 . A A . 99 PHE HE1 1 1
14 29242 1 1 99 PHE HE2 H 3.919 -6.702 2.322 1.00 . A A . 99 PHE HE2 1 1
14 29243 1 1 99 PHE HZ H 3.710 -9.115 1.925 1.00 . A A . 99 PHE HZ 1 1
14 29244 1 1 99 PHE N N 2.231 -8.657 8.092 1.00 . A A . 99 PHE N 1 1
14 29245 1 1 99 PHE O O 0.801 -6.293 9.087 1.00 . A A . 99 PHE O 1 1
14 29246 1 1 100 GLU C C 3.000 -3.279 9.773 1.00 . A A . 100 GLU C 1 1
14 29247 1 1 100 GLU CA C 2.586 -4.620 10.351 1.00 . A A . 100 GLU CA 1 1
14 29248 1 1 100 GLU CB C 3.243 -4.904 11.726 1.00 . A A . 100 GLU CB 1 1
14 29249 1 1 100 GLU CD C 5.355 -5.419 13.036 1.00 . A A . 100 GLU CD 1 1
14 29250 1 1 100 GLU CG C 4.740 -5.191 11.673 1.00 . A A . 100 GLU CG 1 1
14 29251 1 1 100 GLU H H 3.855 -5.768 9.168 1.00 . A A . 100 GLU H 1 1
14 29252 1 1 100 GLU HA H 1.511 -4.612 10.454 1.00 . A A . 100 GLU HA 1 1
14 29253 1 1 100 GLU HB2 H 3.087 -4.047 12.365 1.00 . A A . 100 GLU HB2 1 1
14 29254 1 1 100 GLU HB3 H 2.751 -5.757 12.171 1.00 . A A . 100 GLU HB3 1 1
14 29255 1 1 100 GLU HG2 H 4.911 -6.068 11.066 1.00 . A A . 100 GLU HG2 1 1
14 29256 1 1 100 GLU HG3 H 5.218 -4.338 11.214 1.00 . A A . 100 GLU HG3 1 1
14 29257 1 1 100 GLU N N 2.905 -5.634 9.393 1.00 . A A . 100 GLU N 1 1
14 29258 1 1 100 GLU O O 4.096 -3.138 9.225 1.00 . A A . 100 GLU O 1 1
14 29259 1 1 100 GLU OE1 O 5.071 -6.456 13.678 1.00 . A A . 100 GLU OE1 1 1
14 29260 1 1 100 GLU OE2 O 6.139 -4.551 13.500 1.00 . A A . 100 GLU OE2 1 1
14 29261 1 1 101 VAL C C 2.751 -0.073 10.341 1.00 . A A . 101 VAL C 1 1
14 29262 1 1 101 VAL CA C 2.404 -1.037 9.250 1.00 . A A . 101 VAL CA 1 1
14 29263 1 1 101 VAL CB C 1.189 -0.509 8.445 1.00 . A A . 101 VAL CB 1 1
14 29264 1 1 101 VAL CG1 C 1.505 0.823 7.764 1.00 . A A . 101 VAL CG1 1 1
14 29265 1 1 101 VAL CG2 C 0.756 -1.539 7.423 1.00 . A A . 101 VAL CG2 1 1
14 29266 1 1 101 VAL H H 1.287 -2.457 10.325 1.00 . A A . 101 VAL H 1 1
14 29267 1 1 101 VAL HA H 3.247 -1.142 8.584 1.00 . A A . 101 VAL HA 1 1
14 29268 1 1 101 VAL HB H 0.371 -0.350 9.133 1.00 . A A . 101 VAL HB 1 1
14 29269 1 1 101 VAL HG11 H 0.638 1.163 7.218 1.00 . A A . 101 VAL HG11 1 1
14 29270 1 1 101 VAL HG12 H 2.328 0.688 7.079 1.00 . A A . 101 VAL HG12 1 1
14 29271 1 1 101 VAL HG13 H 1.772 1.554 8.512 1.00 . A A . 101 VAL HG13 1 1
14 29272 1 1 101 VAL HG21 H 0.486 -2.453 7.929 1.00 . A A . 101 VAL HG21 1 1
14 29273 1 1 101 VAL HG22 H 1.574 -1.735 6.745 1.00 . A A . 101 VAL HG22 1 1
14 29274 1 1 101 VAL HG23 H -0.088 -1.165 6.863 1.00 . A A . 101 VAL HG23 1 1
14 29275 1 1 101 VAL N N 2.130 -2.322 9.836 1.00 . A A . 101 VAL N 1 1
14 29276 1 1 101 VAL O O 1.989 0.099 11.286 1.00 . A A . 101 VAL O 1 1
14 29277 1 1 102 VAL C C 4.580 2.811 10.539 1.00 . A A . 102 VAL C 1 1
14 29278 1 1 102 VAL CA C 4.395 1.438 11.188 1.00 . A A . 102 VAL CA 1 1
14 29279 1 1 102 VAL CB C 5.768 0.955 11.766 1.00 . A A . 102 VAL CB 1 1
14 29280 1 1 102 VAL CG1 C 6.278 1.888 12.861 1.00 . A A . 102 VAL CG1 1 1
14 29281 1 1 102 VAL CG2 C 5.681 -0.481 12.284 1.00 . A A . 102 VAL CG2 1 1
14 29282 1 1 102 VAL H H 4.439 0.368 9.412 1.00 . A A . 102 VAL H 1 1
14 29283 1 1 102 VAL HA H 3.674 1.482 11.990 1.00 . A A . 102 VAL HA 1 1
14 29284 1 1 102 VAL HB H 6.486 0.981 10.960 1.00 . A A . 102 VAL HB 1 1
14 29285 1 1 102 VAL HG11 H 7.224 1.524 13.232 1.00 . A A . 102 VAL HG11 1 1
14 29286 1 1 102 VAL HG12 H 5.562 1.923 13.670 1.00 . A A . 102 VAL HG12 1 1
14 29287 1 1 102 VAL HG13 H 6.407 2.882 12.457 1.00 . A A . 102 VAL HG13 1 1
14 29288 1 1 102 VAL HG21 H 6.641 -0.784 12.675 1.00 . A A . 102 VAL HG21 1 1
14 29289 1 1 102 VAL HG22 H 5.397 -1.139 11.476 1.00 . A A . 102 VAL HG22 1 1
14 29290 1 1 102 VAL HG23 H 4.941 -0.535 13.069 1.00 . A A . 102 VAL HG23 1 1
14 29291 1 1 102 VAL N N 3.897 0.524 10.218 1.00 . A A . 102 VAL N 1 1
14 29292 1 1 102 VAL O O 5.175 2.925 9.457 1.00 . A A . 102 VAL O 1 1
14 29293 1 1 103 ASP C C 5.630 5.588 11.202 1.00 . A A . 103 ASP C 1 1
14 29294 1 1 103 ASP CA C 4.235 5.197 10.765 1.00 . A A . 103 ASP CA 1 1
14 29295 1 1 103 ASP CB C 3.196 6.067 11.498 1.00 . A A . 103 ASP CB 1 1
14 29296 1 1 103 ASP CG C 3.258 7.559 11.212 1.00 . A A . 103 ASP CG 1 1
14 29297 1 1 103 ASP H H 3.465 3.618 11.934 1.00 . A A . 103 ASP H 1 1
14 29298 1 1 103 ASP HA H 4.121 5.292 9.694 1.00 . A A . 103 ASP HA 1 1
14 29299 1 1 103 ASP HB2 H 2.208 5.728 11.225 1.00 . A A . 103 ASP HB2 1 1
14 29300 1 1 103 ASP HB3 H 3.327 5.918 12.561 1.00 . A A . 103 ASP HB3 1 1
14 29301 1 1 103 ASP N N 4.049 3.811 11.168 1.00 . A A . 103 ASP N 1 1
14 29302 1 1 103 ASP O O 5.972 5.475 12.391 1.00 . A A . 103 ASP O 1 1
14 29303 1 1 103 ASP OD1 O 4.267 8.213 11.544 1.00 . A A . 103 ASP OD1 1 1
14 29304 1 1 103 ASP OD2 O 2.235 8.123 10.750 1.00 . A A . 103 ASP OD2 1 1
14 29305 1 1 104 VAL C C 8.118 7.770 10.276 1.00 . A A . 104 VAL C 1 1
14 29306 1 1 104 VAL CA C 7.831 6.315 10.547 1.00 . A A . 104 VAL CA 1 1
14 29307 1 1 104 VAL CB C 8.808 5.421 9.723 1.00 . A A . 104 VAL CB 1 1
14 29308 1 1 104 VAL CG1 C 8.694 3.967 10.147 1.00 . A A . 104 VAL CG1 1 1
14 29309 1 1 104 VAL CG2 C 8.548 5.555 8.223 1.00 . A A . 104 VAL CG2 1 1
14 29310 1 1 104 VAL H H 6.082 6.126 9.360 1.00 . A A . 104 VAL H 1 1
14 29311 1 1 104 VAL HA H 7.999 6.123 11.597 1.00 . A A . 104 VAL HA 1 1
14 29312 1 1 104 VAL HB H 9.817 5.749 9.925 1.00 . A A . 104 VAL HB 1 1
14 29313 1 1 104 VAL HG11 H 7.681 3.625 9.990 1.00 . A A . 104 VAL HG11 1 1
14 29314 1 1 104 VAL HG12 H 8.949 3.872 11.192 1.00 . A A . 104 VAL HG12 1 1
14 29315 1 1 104 VAL HG13 H 9.368 3.365 9.555 1.00 . A A . 104 VAL HG13 1 1
14 29316 1 1 104 VAL HG21 H 8.670 6.587 7.926 1.00 . A A . 104 VAL HG21 1 1
14 29317 1 1 104 VAL HG22 H 7.538 5.237 8.007 1.00 . A A . 104 VAL HG22 1 1
14 29318 1 1 104 VAL HG23 H 9.246 4.939 7.675 1.00 . A A . 104 VAL HG23 1 1
14 29319 1 1 104 VAL N N 6.437 6.001 10.268 1.00 . A A . 104 VAL N 1 1
14 29320 1 1 104 VAL O O 9.284 8.202 10.264 1.00 . A A . 104 VAL O 1 1
14 29321 1 1 105 GLY C C 5.873 10.470 9.406 1.00 . A A . 105 GLY C 1 1
14 29322 1 1 105 GLY CA C 7.192 9.901 9.801 1.00 . A A . 105 GLY CA 1 1
14 29323 1 1 105 GLY H H 6.171 8.132 10.190 1.00 . A A . 105 GLY H 1 1
14 29324 1 1 105 GLY HA2 H 7.564 10.420 10.669 1.00 . A A . 105 GLY HA2 1 1
14 29325 1 1 105 GLY HA3 H 7.887 10.027 8.985 1.00 . A A . 105 GLY HA3 1 1
14 29326 1 1 105 GLY N N 7.070 8.520 10.101 1.00 . A A . 105 GLY N 1 1
14 29327 1 1 105 GLY O O 5.568 10.569 8.221 1.00 . A A . 105 GLY O 1 1
14 29328 1 1 106 SER C C 3.830 12.655 9.379 1.00 . A A . 106 SER C 1 1
14 29329 1 1 106 SER CA C 3.763 11.370 10.185 1.00 . A A . 106 SER CA 1 1
14 29330 1 1 106 SER CB C 3.092 11.650 11.523 1.00 . A A . 106 SER CB 1 1
14 29331 1 1 106 SER H H 5.409 10.739 11.316 1.00 . A A . 106 SER H 1 1
14 29332 1 1 106 SER HA H 3.173 10.640 9.650 1.00 . A A . 106 SER HA 1 1
14 29333 1 1 106 SER HB2 H 3.671 12.394 12.051 1.00 . A A . 106 SER HB2 1 1
14 29334 1 1 106 SER HB3 H 2.091 12.021 11.361 1.00 . A A . 106 SER HB3 1 1
14 29335 1 1 106 SER HG H 3.368 9.743 11.790 1.00 . A A . 106 SER HG 1 1
14 29336 1 1 106 SER N N 5.082 10.831 10.396 1.00 . A A . 106 SER N 1 1
14 29337 1 1 106 SER O O 4.193 13.713 9.906 1.00 . A A . 106 SER O 1 1
14 29338 1 1 106 SER OG O 3.029 10.485 12.324 1.00 . A A . 106 SER OG 1 1
14 29339 1 1 107 LEU C C 2.314 14.523 7.595 1.00 . A A . 107 LEU C 1 1
14 29340 1 1 107 LEU CA C 3.549 13.724 7.269 1.00 . A A . 107 LEU CA 1 1
14 29341 1 1 107 LEU CB C 3.497 13.292 5.817 1.00 . A A . 107 LEU CB 1 1
14 29342 1 1 107 LEU CD1 C 4.979 14.994 4.774 1.00 . A A . 107 LEU CD1 1 1
14 29343 1 1 107 LEU CD2 C 3.180 13.883 3.446 1.00 . A A . 107 LEU CD2 1 1
14 29344 1 1 107 LEU CG C 3.585 14.398 4.796 1.00 . A A . 107 LEU CG 1 1
14 29345 1 1 107 LEU H H 3.407 11.665 7.710 1.00 . A A . 107 LEU H 1 1
14 29346 1 1 107 LEU HA H 4.442 14.301 7.446 1.00 . A A . 107 LEU HA 1 1
14 29347 1 1 107 LEU HB2 H 4.313 12.606 5.642 1.00 . A A . 107 LEU HB2 1 1
14 29348 1 1 107 LEU HB3 H 2.571 12.762 5.657 1.00 . A A . 107 LEU HB3 1 1
14 29349 1 1 107 LEU HD11 H 5.204 15.408 5.747 1.00 . A A . 107 LEU HD11 1 1
14 29350 1 1 107 LEU HD12 H 5.031 15.777 4.033 1.00 . A A . 107 LEU HD12 1 1
14 29351 1 1 107 LEU HD13 H 5.698 14.224 4.541 1.00 . A A . 107 LEU HD13 1 1
14 29352 1 1 107 LEU HD21 H 2.159 13.534 3.479 1.00 . A A . 107 LEU HD21 1 1
14 29353 1 1 107 LEU HD22 H 3.831 13.064 3.178 1.00 . A A . 107 LEU HD22 1 1
14 29354 1 1 107 LEU HD23 H 3.271 14.672 2.713 1.00 . A A . 107 LEU HD23 1 1
14 29355 1 1 107 LEU HG H 2.899 15.184 5.078 1.00 . A A . 107 LEU HG 1 1
14 29356 1 1 107 LEU N N 3.550 12.555 8.095 1.00 . A A . 107 LEU N 1 1
14 29357 1 1 107 LEU O O 2.386 15.682 7.904 1.00 . A A . 107 LEU O 1 1
14 29358 1 1 108 ASN C C -0.605 13.556 9.139 1.00 . A A . 108 ASN C 1 1
14 29359 1 1 108 ASN CA C -0.047 14.453 8.045 1.00 . A A . 108 ASN CA 1 1
14 29360 1 1 108 ASN CB C -1.065 14.644 6.907 1.00 . A A . 108 ASN CB 1 1
14 29361 1 1 108 ASN CG C -2.332 15.364 7.354 1.00 . A A . 108 ASN CG 1 1
14 29362 1 1 108 ASN H H 1.182 12.992 7.118 1.00 . A A . 108 ASN H 1 1
14 29363 1 1 108 ASN HA H 0.202 15.412 8.477 1.00 . A A . 108 ASN HA 1 1
14 29364 1 1 108 ASN HB2 H -0.609 15.222 6.117 1.00 . A A . 108 ASN HB2 1 1
14 29365 1 1 108 ASN HB3 H -1.342 13.676 6.516 1.00 . A A . 108 ASN HB3 1 1
14 29366 1 1 108 ASN HD21 H -3.381 14.456 5.946 1.00 . A A . 108 ASN HD21 1 1
14 29367 1 1 108 ASN HD22 H -4.239 15.569 6.957 1.00 . A A . 108 ASN HD22 1 1
14 29368 1 1 108 ASN N N 1.185 13.868 7.550 1.00 . A A . 108 ASN N 1 1
14 29369 1 1 108 ASN ND2 N -3.424 15.096 6.689 1.00 . A A . 108 ASN ND2 1 1
14 29370 1 1 108 ASN O O -1.368 13.979 10.004 1.00 . A A . 108 ASN O 1 1
14 29371 1 1 108 ASN OD1 O -2.314 16.171 8.284 1.00 . A A . 108 ASN OD1 1 1
14 29372 1 1 109 GLY C C -1.153 10.173 9.191 1.00 . A A . 109 GLY C 1 1
14 29373 1 1 109 GLY CA C -0.645 11.317 10.018 1.00 . A A . 109 GLY CA 1 1
14 29374 1 1 109 GLY H H 0.566 12.071 8.509 1.00 . A A . 109 GLY H 1 1
14 29375 1 1 109 GLY HA2 H 0.142 10.978 10.676 1.00 . A A . 109 GLY HA2 1 1
14 29376 1 1 109 GLY HA3 H -1.464 11.717 10.598 1.00 . A A . 109 GLY HA3 1 1
14 29377 1 1 109 GLY N N -0.139 12.325 9.135 1.00 . A A . 109 GLY N 1 1
14 29378 1 1 109 GLY O O -1.855 10.393 8.207 1.00 . A A . 109 GLY O 1 1
14 29379 1 1 110 THR C C -2.537 7.381 9.205 1.00 . A A . 110 THR C 1 1
14 29380 1 1 110 THR CA C -1.157 7.827 8.766 1.00 . A A . 110 THR CA 1 1
14 29381 1 1 110 THR CB C -0.136 6.691 8.961 1.00 . A A . 110 THR CB 1 1
14 29382 1 1 110 THR CG2 C -0.467 5.484 8.089 1.00 . A A . 110 THR CG2 1 1
14 29383 1 1 110 THR H H -0.179 8.845 10.301 1.00 . A A . 110 THR H 1 1
14 29384 1 1 110 THR HA H -1.181 8.094 7.719 1.00 . A A . 110 THR HA 1 1
14 29385 1 1 110 THR HB H -0.125 6.398 10.001 1.00 . A A . 110 THR HB 1 1
14 29386 1 1 110 THR HG1 H 1.640 7.412 9.407 1.00 . A A . 110 THR HG1 1 1
14 29387 1 1 110 THR HG21 H -0.448 5.775 7.050 1.00 . A A . 110 THR HG21 1 1
14 29388 1 1 110 THR HG22 H -1.448 5.113 8.342 1.00 . A A . 110 THR HG22 1 1
14 29389 1 1 110 THR HG23 H 0.265 4.707 8.259 1.00 . A A . 110 THR HG23 1 1
14 29390 1 1 110 THR N N -0.752 8.982 9.518 1.00 . A A . 110 THR N 1 1
14 29391 1 1 110 THR O O -2.814 7.263 10.408 1.00 . A A . 110 THR O 1 1
14 29392 1 1 110 THR OG1 O 1.151 7.187 8.597 1.00 . A A . 110 THR OG1 1 1
14 29393 1 1 111 TYR C C -4.829 5.274 8.168 1.00 . A A . 111 TYR C 1 1
14 29394 1 1 111 TYR CA C -4.718 6.714 8.548 1.00 . A A . 111 TYR CA 1 1
14 29395 1 1 111 TYR CB C -5.779 7.516 7.796 1.00 . A A . 111 TYR CB 1 1
14 29396 1 1 111 TYR CD1 C -6.650 9.389 9.227 1.00 . A A . 111 TYR CD1 1 1
14 29397 1 1 111 TYR CD2 C -5.139 9.935 7.472 1.00 . A A . 111 TYR CD2 1 1
14 29398 1 1 111 TYR CE1 C -6.731 10.718 9.575 1.00 . A A . 111 TYR CE1 1 1
14 29399 1 1 111 TYR CE2 C -5.213 11.268 7.817 1.00 . A A . 111 TYR CE2 1 1
14 29400 1 1 111 TYR CG C -5.855 8.973 8.173 1.00 . A A . 111 TYR CG 1 1
14 29401 1 1 111 TYR CZ C -6.012 11.652 8.871 1.00 . A A . 111 TYR CZ 1 1
14 29402 1 1 111 TYR H H -3.153 7.335 7.317 1.00 . A A . 111 TYR H 1 1
14 29403 1 1 111 TYR HA H -4.890 6.817 9.608 1.00 . A A . 111 TYR HA 1 1
14 29404 1 1 111 TYR HB2 H -5.547 7.467 6.745 1.00 . A A . 111 TYR HB2 1 1
14 29405 1 1 111 TYR HB3 H -6.748 7.071 7.967 1.00 . A A . 111 TYR HB3 1 1
14 29406 1 1 111 TYR HD1 H -7.214 8.653 9.781 1.00 . A A . 111 TYR HD1 1 1
14 29407 1 1 111 TYR HD2 H -4.512 9.628 6.647 1.00 . A A . 111 TYR HD2 1 1
14 29408 1 1 111 TYR HE1 H -7.357 11.024 10.401 1.00 . A A . 111 TYR HE1 1 1
14 29409 1 1 111 TYR HE2 H -4.650 12.003 7.261 1.00 . A A . 111 TYR HE2 1 1
14 29410 1 1 111 TYR HH H -6.218 13.500 8.423 1.00 . A A . 111 TYR HH 1 1
14 29411 1 1 111 TYR N N -3.405 7.178 8.254 1.00 . A A . 111 TYR N 1 1
14 29412 1 1 111 TYR O O -4.539 4.898 7.040 1.00 . A A . 111 TYR O 1 1
14 29413 1 1 111 TYR OH O -6.090 12.973 9.222 1.00 . A A . 111 TYR OH 1 1
14 29414 1 1 112 VAL C C -6.914 2.874 9.276 1.00 . A A . 112 VAL C 1 1
14 29415 1 1 112 VAL CA C -5.482 3.094 8.896 1.00 . A A . 112 VAL CA 1 1
14 29416 1 1 112 VAL CB C -4.565 2.219 9.796 1.00 . A A . 112 VAL CB 1 1
14 29417 1 1 112 VAL CG1 C -4.944 0.752 9.689 1.00 . A A . 112 VAL CG1 1 1
14 29418 1 1 112 VAL CG2 C -3.097 2.413 9.428 1.00 . A A . 112 VAL CG2 1 1
14 29419 1 1 112 VAL H H -5.434 4.865 9.983 1.00 . A A . 112 VAL H 1 1
14 29420 1 1 112 VAL HA H -5.327 2.852 7.854 1.00 . A A . 112 VAL HA 1 1
14 29421 1 1 112 VAL HB H -4.703 2.531 10.822 1.00 . A A . 112 VAL HB 1 1
14 29422 1 1 112 VAL HG11 H -4.914 0.457 8.652 1.00 . A A . 112 VAL HG11 1 1
14 29423 1 1 112 VAL HG12 H -5.943 0.609 10.075 1.00 . A A . 112 VAL HG12 1 1
14 29424 1 1 112 VAL HG13 H -4.246 0.155 10.256 1.00 . A A . 112 VAL HG13 1 1
14 29425 1 1 112 VAL HG21 H -2.834 3.454 9.547 1.00 . A A . 112 VAL HG21 1 1
14 29426 1 1 112 VAL HG22 H -2.944 2.119 8.400 1.00 . A A . 112 VAL HG22 1 1
14 29427 1 1 112 VAL HG23 H -2.478 1.807 10.073 1.00 . A A . 112 VAL HG23 1 1
14 29428 1 1 112 VAL N N -5.241 4.491 9.092 1.00 . A A . 112 VAL N 1 1
14 29429 1 1 112 VAL O O -7.306 3.243 10.387 1.00 . A A . 112 VAL O 1 1
14 29430 1 1 113 ASN C C -9.775 3.523 8.900 1.00 . A A . 113 ASN C 1 1
14 29431 1 1 113 ASN CA C -9.151 2.149 8.555 1.00 . A A . 113 ASN CA 1 1
14 29432 1 1 113 ASN CB C -9.393 1.107 9.681 1.00 . A A . 113 ASN CB 1 1
14 29433 1 1 113 ASN CG C -10.824 0.589 9.753 1.00 . A A . 113 ASN CG 1 1
14 29434 1 1 113 ASN H H -7.317 2.028 7.501 1.00 . A A . 113 ASN H 1 1
14 29435 1 1 113 ASN HA H -9.573 1.800 7.623 1.00 . A A . 113 ASN HA 1 1
14 29436 1 1 113 ASN HB2 H -8.743 0.262 9.515 1.00 . A A . 113 ASN HB2 1 1
14 29437 1 1 113 ASN HB3 H -9.141 1.560 10.628 1.00 . A A . 113 ASN HB3 1 1
14 29438 1 1 113 ASN HD21 H -10.335 -0.920 8.582 1.00 . A A . 113 ASN HD21 1 1
14 29439 1 1 113 ASN HD22 H -11.993 -0.854 9.090 1.00 . A A . 113 ASN HD22 1 1
14 29440 1 1 113 ASN N N -7.706 2.340 8.350 1.00 . A A . 113 ASN N 1 1
14 29441 1 1 113 ASN ND2 N -11.082 -0.498 9.082 1.00 . A A . 113 ASN ND2 1 1
14 29442 1 1 113 ASN O O -10.677 3.647 9.707 1.00 . A A . 113 ASN O 1 1
14 29443 1 1 113 ASN OD1 O -11.678 1.140 10.449 1.00 . A A . 113 ASN OD1 1 1
14 29444 1 1 114 ARG C C -9.332 6.564 9.710 1.00 . A A . 114 ARG C 1 1
14 29445 1 1 114 ARG CA C -9.648 5.981 8.329 1.00 . A A . 114 ARG CA 1 1
14 29446 1 1 114 ARG CB C -11.124 6.251 7.986 1.00 . A A . 114 ARG CB 1 1
14 29447 1 1 114 ARG CD C -11.876 4.333 6.511 1.00 . A A . 114 ARG CD 1 1
14 29448 1 1 114 ARG CG C -11.572 5.823 6.594 1.00 . A A . 114 ARG CG 1 1
14 29449 1 1 114 ARG CZ C -13.582 2.787 7.473 1.00 . A A . 114 ARG CZ 1 1
14 29450 1 1 114 ARG H H -8.615 4.338 7.500 1.00 . A A . 114 ARG H 1 1
14 29451 1 1 114 ARG HA H -9.036 6.514 7.616 1.00 . A A . 114 ARG HA 1 1
14 29452 1 1 114 ARG HB2 H -11.738 5.735 8.708 1.00 . A A . 114 ARG HB2 1 1
14 29453 1 1 114 ARG HB3 H -11.303 7.312 8.089 1.00 . A A . 114 ARG HB3 1 1
14 29454 1 1 114 ARG HD2 H -12.224 4.098 5.515 1.00 . A A . 114 ARG HD2 1 1
14 29455 1 1 114 ARG HD3 H -10.968 3.783 6.715 1.00 . A A . 114 ARG HD3 1 1
14 29456 1 1 114 ARG HE H -13.060 4.582 8.214 1.00 . A A . 114 ARG HE 1 1
14 29457 1 1 114 ARG HG2 H -12.459 6.371 6.336 1.00 . A A . 114 ARG HG2 1 1
14 29458 1 1 114 ARG HG3 H -10.789 6.064 5.891 1.00 . A A . 114 ARG HG3 1 1
14 29459 1 1 114 ARG HH11 H -12.711 2.023 5.768 1.00 . A A . 114 ARG HH11 1 1
14 29460 1 1 114 ARG HH12 H -13.899 1.038 6.489 1.00 . A A . 114 ARG HH12 1 1
14 29461 1 1 114 ARG HH21 H -14.642 3.166 9.185 1.00 . A A . 114 ARG HH21 1 1
14 29462 1 1 114 ARG HH22 H -14.971 1.659 8.436 1.00 . A A . 114 ARG HH22 1 1
14 29463 1 1 114 ARG N N -9.271 4.553 8.191 1.00 . A A . 114 ARG N 1 1
14 29464 1 1 114 ARG NE N -12.902 3.934 7.491 1.00 . A A . 114 ARG NE 1 1
14 29465 1 1 114 ARG NH1 N -13.374 1.897 6.515 1.00 . A A . 114 ARG NH1 1 1
14 29466 1 1 114 ARG NH2 N -14.463 2.526 8.431 1.00 . A A . 114 ARG NH2 1 1
14 29467 1 1 114 ARG O O -9.682 7.710 10.002 1.00 . A A . 114 ARG O 1 1
14 29468 1 1 115 GLU C C -6.822 6.583 11.904 1.00 . A A . 115 GLU C 1 1
14 29469 1 1 115 GLU CA C -8.308 6.269 11.839 1.00 . A A . 115 GLU CA 1 1
14 29470 1 1 115 GLU CB C -8.641 5.174 12.856 1.00 . A A . 115 GLU CB 1 1
14 29471 1 1 115 GLU CD C -11.078 5.804 13.126 1.00 . A A . 115 GLU CD 1 1
14 29472 1 1 115 GLU CG C -10.090 4.700 12.847 1.00 . A A . 115 GLU CG 1 1
14 29473 1 1 115 GLU H H -8.309 4.938 10.248 1.00 . A A . 115 GLU H 1 1
14 29474 1 1 115 GLU HA H -8.892 7.148 12.061 1.00 . A A . 115 GLU HA 1 1
14 29475 1 1 115 GLU HB2 H -8.007 4.321 12.670 1.00 . A A . 115 GLU HB2 1 1
14 29476 1 1 115 GLU HB3 H -8.422 5.561 13.839 1.00 . A A . 115 GLU HB3 1 1
14 29477 1 1 115 GLU HG2 H -10.315 4.282 11.877 1.00 . A A . 115 GLU HG2 1 1
14 29478 1 1 115 GLU HG3 H -10.207 3.934 13.601 1.00 . A A . 115 GLU HG3 1 1
14 29479 1 1 115 GLU N N -8.631 5.824 10.520 1.00 . A A . 115 GLU N 1 1
14 29480 1 1 115 GLU O O -6.013 5.817 11.376 1.00 . A A . 115 GLU O 1 1
14 29481 1 1 115 GLU OE1 O -11.139 6.285 14.294 1.00 . A A . 115 GLU OE1 1 1
14 29482 1 1 115 GLU OE2 O -11.825 6.195 12.209 1.00 . A A . 115 GLU OE2 1 1
14 29483 1 1 116 PRO C C -4.345 6.981 13.536 1.00 . A A . 116 PRO C 1 1
14 29484 1 1 116 PRO CA C -5.019 8.055 12.685 1.00 . A A . 116 PRO CA 1 1
14 29485 1 1 116 PRO CB C -5.052 9.383 13.454 1.00 . A A . 116 PRO CB 1 1
14 29486 1 1 116 PRO CD C -7.331 8.785 12.977 1.00 . A A . 116 PRO CD 1 1
14 29487 1 1 116 PRO CG C -6.409 9.950 13.212 1.00 . A A . 116 PRO CG 1 1
14 29488 1 1 116 PRO HA H -4.499 8.166 11.744 1.00 . A A . 116 PRO HA 1 1
14 29489 1 1 116 PRO HB2 H -4.887 9.190 14.504 1.00 . A A . 116 PRO HB2 1 1
14 29490 1 1 116 PRO HB3 H -4.277 10.037 13.083 1.00 . A A . 116 PRO HB3 1 1
14 29491 1 1 116 PRO HD2 H -7.838 8.477 13.876 1.00 . A A . 116 PRO HD2 1 1
14 29492 1 1 116 PRO HD3 H -8.049 9.038 12.211 1.00 . A A . 116 PRO HD3 1 1
14 29493 1 1 116 PRO HG2 H -6.732 10.509 14.078 1.00 . A A . 116 PRO HG2 1 1
14 29494 1 1 116 PRO HG3 H -6.384 10.591 12.343 1.00 . A A . 116 PRO HG3 1 1
14 29495 1 1 116 PRO N N -6.433 7.722 12.497 1.00 . A A . 116 PRO N 1 1
14 29496 1 1 116 PRO O O -4.774 6.699 14.665 1.00 . A A . 116 PRO O 1 1
14 29497 1 1 117 ARG C C -1.174 5.354 13.381 1.00 . A A . 117 ARG C 1 1
14 29498 1 1 117 ARG CA C -2.663 5.284 13.665 1.00 . A A . 117 ARG CA 1 1
14 29499 1 1 117 ARG CB C -3.245 3.980 13.087 1.00 . A A . 117 ARG CB 1 1
14 29500 1 1 117 ARG CD C -3.361 2.587 15.197 1.00 . A A . 117 ARG CD 1 1
14 29501 1 1 117 ARG CG C -2.815 2.689 13.775 1.00 . A A . 117 ARG CG 1 1
14 29502 1 1 117 ARG CZ C -5.689 1.709 15.556 1.00 . A A . 117 ARG CZ 1 1
14 29503 1 1 117 ARG H H -2.972 6.689 12.136 1.00 . A A . 117 ARG H 1 1
14 29504 1 1 117 ARG HA H -2.859 5.317 14.726 1.00 . A A . 117 ARG HA 1 1
14 29505 1 1 117 ARG HB2 H -4.323 4.034 13.146 1.00 . A A . 117 ARG HB2 1 1
14 29506 1 1 117 ARG HB3 H -2.962 3.921 12.046 1.00 . A A . 117 ARG HB3 1 1
14 29507 1 1 117 ARG HD2 H -3.063 1.640 15.621 1.00 . A A . 117 ARG HD2 1 1
14 29508 1 1 117 ARG HD3 H -2.942 3.387 15.787 1.00 . A A . 117 ARG HD3 1 1
14 29509 1 1 117 ARG HE H -5.195 3.585 15.020 1.00 . A A . 117 ARG HE 1 1
14 29510 1 1 117 ARG HG2 H -3.190 1.854 13.203 1.00 . A A . 117 ARG HG2 1 1
14 29511 1 1 117 ARG HG3 H -1.736 2.653 13.806 1.00 . A A . 117 ARG HG3 1 1
14 29512 1 1 117 ARG HH11 H -4.267 0.257 15.858 1.00 . A A . 117 ARG HH11 1 1
14 29513 1 1 117 ARG HH12 H -5.879 -0.258 16.090 1.00 . A A . 117 ARG HH12 1 1
14 29514 1 1 117 ARG HH21 H -7.343 2.879 15.390 1.00 . A A . 117 ARG HH21 1 1
14 29515 1 1 117 ARG HH22 H -7.672 1.265 15.821 1.00 . A A . 117 ARG HH22 1 1
14 29516 1 1 117 ARG N N -3.316 6.388 13.012 1.00 . A A . 117 ARG N 1 1
14 29517 1 1 117 ARG NE N -4.832 2.692 15.234 1.00 . A A . 117 ARG NE 1 1
14 29518 1 1 117 ARG NH1 N -5.242 0.487 15.858 1.00 . A A . 117 ARG NH1 1 1
14 29519 1 1 117 ARG NH2 N -6.987 1.962 15.596 1.00 . A A . 117 ARG NH2 1 1
14 29520 1 1 117 ARG O O -0.769 5.876 12.338 1.00 . A A . 117 ARG O 1 1
14 29521 1 1 118 ASN C C 1.413 3.430 13.614 1.00 . A A . 118 ASN C 1 1
14 29522 1 1 118 ASN CA C 1.057 4.820 14.092 1.00 . A A . 118 ASN CA 1 1
14 29523 1 1 118 ASN CB C 1.860 5.173 15.352 1.00 . A A . 118 ASN CB 1 1
14 29524 1 1 118 ASN CG C 3.371 5.093 15.138 1.00 . A A . 118 ASN CG 1 1
14 29525 1 1 118 ASN H H -0.733 4.605 15.173 1.00 . A A . 118 ASN H 1 1
14 29526 1 1 118 ASN HA H 1.296 5.521 13.307 1.00 . A A . 118 ASN HA 1 1
14 29527 1 1 118 ASN HB2 H 1.618 6.181 15.650 1.00 . A A . 118 ASN HB2 1 1
14 29528 1 1 118 ASN HB3 H 1.593 4.493 16.146 1.00 . A A . 118 ASN HB3 1 1
14 29529 1 1 118 ASN HD21 H 3.448 7.012 14.681 1.00 . A A . 118 ASN HD21 1 1
14 29530 1 1 118 ASN HD22 H 4.945 6.173 14.635 1.00 . A A . 118 ASN HD22 1 1
14 29531 1 1 118 ASN N N -0.370 4.896 14.309 1.00 . A A . 118 ASN N 1 1
14 29532 1 1 118 ASN ND2 N 3.978 6.193 14.789 1.00 . A A . 118 ASN ND2 1 1
14 29533 1 1 118 ASN O O 1.730 3.240 12.459 1.00 . A A . 118 ASN O 1 1
14 29534 1 1 118 ASN OD1 O 3.985 4.043 15.325 1.00 . A A . 118 ASN OD1 1 1
14 29535 1 1 119 ALA C C 0.495 0.198 14.350 1.00 . A A . 119 ALA C 1 1
14 29536 1 1 119 ALA CA C 1.650 1.111 14.083 1.00 . A A . 119 ALA CA 1 1
14 29537 1 1 119 ALA CB C 2.889 0.629 14.816 1.00 . A A . 119 ALA CB 1 1
14 29538 1 1 119 ALA H H 0.994 2.605 15.395 1.00 . A A . 119 ALA H 1 1
14 29539 1 1 119 ALA HA H 1.858 1.115 13.024 1.00 . A A . 119 ALA HA 1 1
14 29540 1 1 119 ALA HB1 H 3.148 -0.362 14.472 1.00 . A A . 119 ALA HB1 1 1
14 29541 1 1 119 ALA HB2 H 2.685 0.597 15.876 1.00 . A A . 119 ALA HB2 1 1
14 29542 1 1 119 ALA HB3 H 3.707 1.307 14.627 1.00 . A A . 119 ALA HB3 1 1
14 29543 1 1 119 ALA N N 1.315 2.450 14.481 1.00 . A A . 119 ALA N 1 1
14 29544 1 1 119 ALA O O -0.136 0.281 15.411 1.00 . A A . 119 ALA O 1 1
14 29545 1 1 120 GLN C C -0.655 -2.792 12.608 1.00 . A A . 120 GLN C 1 1
14 29546 1 1 120 GLN CA C -0.877 -1.594 13.538 1.00 . A A . 120 GLN CA 1 1
14 29547 1 1 120 GLN CB C -2.265 -1.004 13.323 1.00 . A A . 120 GLN CB 1 1
14 29548 1 1 120 GLN CD C -4.544 -2.053 13.189 1.00 . A A . 120 GLN CD 1 1
14 29549 1 1 120 GLN CG C -3.301 -1.889 13.966 1.00 . A A . 120 GLN CG 1 1
14 29550 1 1 120 GLN H H 0.717 -0.587 12.563 1.00 . A A . 120 GLN H 1 1
14 29551 1 1 120 GLN HA H -0.805 -1.963 14.550 1.00 . A A . 120 GLN HA 1 1
14 29552 1 1 120 GLN HB2 H -2.307 -0.022 13.771 1.00 . A A . 120 GLN HB2 1 1
14 29553 1 1 120 GLN HB3 H -2.477 -0.942 12.266 1.00 . A A . 120 GLN HB3 1 1
14 29554 1 1 120 GLN HE21 H -4.582 -3.910 13.788 1.00 . A A . 120 GLN HE21 1 1
14 29555 1 1 120 GLN HE22 H -5.819 -3.474 12.702 1.00 . A A . 120 GLN HE22 1 1
14 29556 1 1 120 GLN HG2 H -2.884 -2.872 14.105 1.00 . A A . 120 GLN HG2 1 1
14 29557 1 1 120 GLN HG3 H -3.550 -1.475 14.931 1.00 . A A . 120 GLN HG3 1 1
14 29558 1 1 120 GLN N N 0.187 -0.629 13.395 1.00 . A A . 120 GLN N 1 1
14 29559 1 1 120 GLN NE2 N -5.045 -3.242 13.244 1.00 . A A . 120 GLN NE2 1 1
14 29560 1 1 120 GLN O O -0.082 -2.625 11.520 1.00 . A A . 120 GLN O 1 1
14 29561 1 1 120 GLN OE1 O -5.011 -1.150 12.500 1.00 . A A . 120 GLN OE1 1 1
14 29562 1 1 121 VAL C C -2.016 -5.099 11.138 1.00 . A A . 121 VAL C 1 1
14 29563 1 1 121 VAL CA C -0.918 -5.166 12.191 1.00 . A A . 121 VAL CA 1 1
14 29564 1 1 121 VAL CB C -1.011 -6.488 13.011 1.00 . A A . 121 VAL CB 1 1
14 29565 1 1 121 VAL CG1 C -0.847 -7.705 12.103 1.00 . A A . 121 VAL CG1 1 1
14 29566 1 1 121 VAL CG2 C 0.054 -6.511 14.103 1.00 . A A . 121 VAL CG2 1 1
14 29567 1 1 121 VAL H H -1.590 -4.067 13.855 1.00 . A A . 121 VAL H 1 1
14 29568 1 1 121 VAL HA H 0.040 -5.095 11.697 1.00 . A A . 121 VAL HA 1 1
14 29569 1 1 121 VAL HB H -1.983 -6.536 13.479 1.00 . A A . 121 VAL HB 1 1
14 29570 1 1 121 VAL HG11 H -1.630 -7.709 11.360 1.00 . A A . 121 VAL HG11 1 1
14 29571 1 1 121 VAL HG12 H -0.906 -8.607 12.695 1.00 . A A . 121 VAL HG12 1 1
14 29572 1 1 121 VAL HG13 H 0.115 -7.661 11.614 1.00 . A A . 121 VAL HG13 1 1
14 29573 1 1 121 VAL HG21 H 1.032 -6.460 13.650 1.00 . A A . 121 VAL HG21 1 1
14 29574 1 1 121 VAL HG22 H -0.030 -7.425 14.671 1.00 . A A . 121 VAL HG22 1 1
14 29575 1 1 121 VAL HG23 H -0.078 -5.666 14.761 1.00 . A A . 121 VAL HG23 1 1
14 29576 1 1 121 VAL N N -1.068 -3.985 13.027 1.00 . A A . 121 VAL N 1 1
14 29577 1 1 121 VAL O O -3.172 -4.843 11.469 1.00 . A A . 121 VAL O 1 1
14 29578 1 1 122 MET C C -3.426 -6.259 8.462 1.00 . A A . 122 MET C 1 1
14 29579 1 1 122 MET CA C -2.580 -5.049 8.823 1.00 . A A . 122 MET CA 1 1
14 29580 1 1 122 MET CB C -1.818 -4.509 7.609 1.00 . A A . 122 MET CB 1 1
14 29581 1 1 122 MET CE C -2.843 -1.594 7.981 1.00 . A A . 122 MET CE 1 1
14 29582 1 1 122 MET CG C -2.711 -3.955 6.512 1.00 . A A . 122 MET CG 1 1
14 29583 1 1 122 MET H H -0.775 -5.672 9.696 1.00 . A A . 122 MET H 1 1
14 29584 1 1 122 MET HA H -3.249 -4.271 9.159 1.00 . A A . 122 MET HA 1 1
14 29585 1 1 122 MET HB2 H -1.153 -3.726 7.937 1.00 . A A . 122 MET HB2 1 1
14 29586 1 1 122 MET HB3 H -1.228 -5.312 7.193 1.00 . A A . 122 MET HB3 1 1
14 29587 1 1 122 MET HE1 H -2.286 -2.100 8.756 1.00 . A A . 122 MET HE1 1 1
14 29588 1 1 122 MET HE2 H -3.437 -0.811 8.424 1.00 . A A . 122 MET HE2 1 1
14 29589 1 1 122 MET HE3 H -2.155 -1.158 7.274 1.00 . A A . 122 MET HE3 1 1
14 29590 1 1 122 MET HG2 H -2.095 -3.469 5.770 1.00 . A A . 122 MET HG2 1 1
14 29591 1 1 122 MET HG3 H -3.245 -4.773 6.052 1.00 . A A . 122 MET HG3 1 1
14 29592 1 1 122 MET N N -1.665 -5.306 9.902 1.00 . A A . 122 MET N 1 1
14 29593 1 1 122 MET O O -2.998 -7.412 8.609 1.00 . A A . 122 MET O 1 1
14 29594 1 1 122 MET SD S -3.911 -2.765 7.145 1.00 . A A . 122 MET SD 1 1
14 29595 1 1 123 GLN C C -5.903 -6.767 6.127 1.00 . A A . 123 GLN C 1 1
14 29596 1 1 123 GLN CA C -5.586 -6.964 7.601 1.00 . A A . 123 GLN CA 1 1
14 29597 1 1 123 GLN CB C -6.850 -6.853 8.446 1.00 . A A . 123 GLN CB 1 1
14 29598 1 1 123 GLN CD C -7.880 -7.032 10.745 1.00 . A A . 123 GLN CD 1 1
14 29599 1 1 123 GLN CG C -6.633 -7.197 9.911 1.00 . A A . 123 GLN CG 1 1
14 29600 1 1 123 GLN H H -4.884 -5.034 7.908 1.00 . A A . 123 GLN H 1 1
14 29601 1 1 123 GLN HA H -5.145 -7.939 7.742 1.00 . A A . 123 GLN HA 1 1
14 29602 1 1 123 GLN HB2 H -7.223 -5.841 8.383 1.00 . A A . 123 GLN HB2 1 1
14 29603 1 1 123 GLN HB3 H -7.596 -7.525 8.047 1.00 . A A . 123 GLN HB3 1 1
14 29604 1 1 123 GLN HE21 H -7.279 -8.471 11.932 1.00 . A A . 123 GLN HE21 1 1
14 29605 1 1 123 GLN HE22 H -8.811 -7.773 12.319 1.00 . A A . 123 GLN HE22 1 1
14 29606 1 1 123 GLN HG2 H -6.313 -8.225 9.976 1.00 . A A . 123 GLN HG2 1 1
14 29607 1 1 123 GLN HG3 H -5.860 -6.555 10.307 1.00 . A A . 123 GLN HG3 1 1
14 29608 1 1 123 GLN N N -4.627 -5.976 8.009 1.00 . A A . 123 GLN N 1 1
14 29609 1 1 123 GLN NE2 N -8.003 -7.826 11.768 1.00 . A A . 123 GLN NE2 1 1
14 29610 1 1 123 GLN O O -5.729 -5.670 5.590 1.00 . A A . 123 GLN O 1 1
14 29611 1 1 123 GLN OE1 O -8.730 -6.184 10.469 1.00 . A A . 123 GLN OE1 1 1
14 29612 1 1 124 THR C C -7.972 -7.087 3.784 1.00 . A A . 124 THR C 1 1
14 29613 1 1 124 THR CA C -6.621 -7.763 4.075 1.00 . A A . 124 THR CA 1 1
14 29614 1 1 124 THR CB C -6.505 -9.187 3.423 1.00 . A A . 124 THR CB 1 1
14 29615 1 1 124 THR CG2 C -7.275 -10.251 4.206 1.00 . A A . 124 THR CG2 1 1
14 29616 1 1 124 THR H H -6.570 -8.622 5.981 1.00 . A A . 124 THR H 1 1
14 29617 1 1 124 THR HA H -5.857 -7.132 3.645 1.00 . A A . 124 THR HA 1 1
14 29618 1 1 124 THR HB H -5.454 -9.440 3.442 1.00 . A A . 124 THR HB 1 1
14 29619 1 1 124 THR HG1 H -7.876 -9.153 2.012 1.00 . A A . 124 THR HG1 1 1
14 29620 1 1 124 THR HG21 H -7.210 -11.198 3.690 1.00 . A A . 124 THR HG21 1 1
14 29621 1 1 124 THR HG22 H -8.311 -9.961 4.293 1.00 . A A . 124 THR HG22 1 1
14 29622 1 1 124 THR HG23 H -6.849 -10.353 5.192 1.00 . A A . 124 THR HG23 1 1
14 29623 1 1 124 THR N N -6.354 -7.806 5.483 1.00 . A A . 124 THR N 1 1
14 29624 1 1 124 THR O O -9.003 -7.405 4.388 1.00 . A A . 124 THR O 1 1
14 29625 1 1 124 THR OG1 O -6.912 -9.186 2.039 1.00 . A A . 124 THR OG1 1 1
14 29626 1 1 125 GLY C C -9.205 -4.079 3.223 1.00 . A A . 125 GLY C 1 1
14 29627 1 1 125 GLY CA C -9.118 -5.407 2.515 1.00 . A A . 125 GLY CA 1 1
14 29628 1 1 125 GLY H H -7.081 -5.903 2.467 1.00 . A A . 125 GLY H 1 1
14 29629 1 1 125 GLY HA2 H -9.104 -5.239 1.449 1.00 . A A . 125 GLY HA2 1 1
14 29630 1 1 125 GLY HA3 H -9.989 -5.993 2.767 1.00 . A A . 125 GLY HA3 1 1
14 29631 1 1 125 GLY N N -7.943 -6.134 2.890 1.00 . A A . 125 GLY N 1 1
14 29632 1 1 125 GLY O O -10.122 -3.304 2.983 1.00 . A A . 125 GLY O 1 1
14 29633 1 1 126 ASP C C -7.526 -1.494 4.065 1.00 . A A . 126 ASP C 1 1
14 29634 1 1 126 ASP CA C -8.274 -2.575 4.848 1.00 . A A . 126 ASP CA 1 1
14 29635 1 1 126 ASP CB C -7.693 -2.760 6.248 1.00 . A A . 126 ASP CB 1 1
14 29636 1 1 126 ASP CG C -8.199 -1.706 7.214 1.00 . A A . 126 ASP CG 1 1
14 29637 1 1 126 ASP H H -7.522 -4.444 4.217 1.00 . A A . 126 ASP H 1 1
14 29638 1 1 126 ASP HA H -9.307 -2.267 4.922 1.00 . A A . 126 ASP HA 1 1
14 29639 1 1 126 ASP HB2 H -7.977 -3.732 6.625 1.00 . A A . 126 ASP HB2 1 1
14 29640 1 1 126 ASP HB3 H -6.615 -2.694 6.200 1.00 . A A . 126 ASP HB3 1 1
14 29641 1 1 126 ASP N N -8.262 -3.813 4.092 1.00 . A A . 126 ASP N 1 1
14 29642 1 1 126 ASP O O -6.649 -1.811 3.230 1.00 . A A . 126 ASP O 1 1
14 29643 1 1 126 ASP OD1 O -7.745 -0.567 7.171 1.00 . A A . 126 ASP OD1 1 1
14 29644 1 1 126 ASP OD2 O -9.080 -2.032 8.061 1.00 . A A . 126 ASP OD2 1 1
14 29645 1 1 127 GLU C C -6.519 1.793 4.371 1.00 . A A . 127 GLU C 1 1
14 29646 1 1 127 GLU CA C -7.342 0.848 3.522 1.00 . A A . 127 GLU CA 1 1
14 29647 1 1 127 GLU CB C -8.448 1.605 2.803 1.00 . A A . 127 GLU CB 1 1
14 29648 1 1 127 GLU CD C -10.335 1.481 1.158 1.00 . A A . 127 GLU CD 1 1
14 29649 1 1 127 GLU CG C -9.205 0.750 1.812 1.00 . A A . 127 GLU CG 1 1
14 29650 1 1 127 GLU H H -8.446 -0.062 5.072 1.00 . A A . 127 GLU H 1 1
14 29651 1 1 127 GLU HA H -6.691 0.419 2.774 1.00 . A A . 127 GLU HA 1 1
14 29652 1 1 127 GLU HB2 H -9.142 1.983 3.538 1.00 . A A . 127 GLU HB2 1 1
14 29653 1 1 127 GLU HB3 H -8.011 2.437 2.272 1.00 . A A . 127 GLU HB3 1 1
14 29654 1 1 127 GLU HG2 H -8.517 0.409 1.055 1.00 . A A . 127 GLU HG2 1 1
14 29655 1 1 127 GLU HG3 H -9.604 -0.108 2.334 1.00 . A A . 127 GLU HG3 1 1
14 29656 1 1 127 GLU N N -7.879 -0.249 4.295 1.00 . A A . 127 GLU N 1 1
14 29657 1 1 127 GLU O O -6.949 2.247 5.453 1.00 . A A . 127 GLU O 1 1
14 29658 1 1 127 GLU OE1 O -11.434 1.517 1.739 1.00 . A A . 127 GLU OE1 1 1
14 29659 1 1 127 GLU OE2 O -10.176 2.003 0.039 1.00 . A A . 127 GLU OE2 1 1
14 29660 1 1 128 ILE C C -4.345 4.259 3.697 1.00 . A A . 128 ILE C 1 1
14 29661 1 1 128 ILE CA C -4.415 2.973 4.509 1.00 . A A . 128 ILE CA 1 1
14 29662 1 1 128 ILE CB C -3.011 2.314 4.501 1.00 . A A . 128 ILE CB 1 1
14 29663 1 1 128 ILE CD1 C -1.804 0.102 4.904 1.00 . A A . 128 ILE CD1 1 1
14 29664 1 1 128 ILE CG1 C -3.091 0.879 5.041 1.00 . A A . 128 ILE CG1 1 1
14 29665 1 1 128 ILE CG2 C -2.025 3.142 5.327 1.00 . A A . 128 ILE CG2 1 1
14 29666 1 1 128 ILE H H -5.142 1.740 2.977 1.00 . A A . 128 ILE H 1 1
14 29667 1 1 128 ILE HA H -4.719 3.165 5.528 1.00 . A A . 128 ILE HA 1 1
14 29668 1 1 128 ILE HB H -2.655 2.287 3.482 1.00 . A A . 128 ILE HB 1 1
14 29669 1 1 128 ILE HD11 H -1.031 0.571 5.494 1.00 . A A . 128 ILE HD11 1 1
14 29670 1 1 128 ILE HD12 H -1.507 0.083 3.867 1.00 . A A . 128 ILE HD12 1 1
14 29671 1 1 128 ILE HD13 H -1.960 -0.913 5.241 1.00 . A A . 128 ILE HD13 1 1
14 29672 1 1 128 ILE HG12 H -3.346 0.911 6.090 1.00 . A A . 128 ILE HG12 1 1
14 29673 1 1 128 ILE HG13 H -3.864 0.345 4.507 1.00 . A A . 128 ILE HG13 1 1
14 29674 1 1 128 ILE HG21 H -1.054 2.671 5.311 1.00 . A A . 128 ILE HG21 1 1
14 29675 1 1 128 ILE HG22 H -2.377 3.205 6.346 1.00 . A A . 128 ILE HG22 1 1
14 29676 1 1 128 ILE HG23 H -1.953 4.134 4.910 1.00 . A A . 128 ILE HG23 1 1
14 29677 1 1 128 ILE N N -5.365 2.106 3.863 1.00 . A A . 128 ILE N 1 1
14 29678 1 1 128 ILE O O -4.129 4.210 2.485 1.00 . A A . 128 ILE O 1 1
14 29679 1 1 129 GLN C C -3.233 7.403 3.918 1.00 . A A . 129 GLN C 1 1
14 29680 1 1 129 GLN CA C -4.514 6.637 3.616 1.00 . A A . 129 GLN CA 1 1
14 29681 1 1 129 GLN CB C -5.818 7.438 3.842 1.00 . A A . 129 GLN CB 1 1
14 29682 1 1 129 GLN CD C -7.414 9.091 2.755 1.00 . A A . 129 GLN CD 1 1
14 29683 1 1 129 GLN CG C -5.951 8.735 3.037 1.00 . A A . 129 GLN CG 1 1
14 29684 1 1 129 GLN H H -4.651 5.363 5.306 1.00 . A A . 129 GLN H 1 1
14 29685 1 1 129 GLN HA H -4.447 6.367 2.574 1.00 . A A . 129 GLN HA 1 1
14 29686 1 1 129 GLN HB2 H -6.660 6.810 3.596 1.00 . A A . 129 GLN HB2 1 1
14 29687 1 1 129 GLN HB3 H -5.887 7.694 4.887 1.00 . A A . 129 GLN HB3 1 1
14 29688 1 1 129 GLN HE21 H -6.926 10.077 1.090 1.00 . A A . 129 GLN HE21 1 1
14 29689 1 1 129 GLN HE22 H -8.592 10.028 1.450 1.00 . A A . 129 GLN HE22 1 1
14 29690 1 1 129 GLN HG2 H -5.497 9.544 3.591 1.00 . A A . 129 GLN HG2 1 1
14 29691 1 1 129 GLN HG3 H -5.437 8.613 2.095 1.00 . A A . 129 GLN HG3 1 1
14 29692 1 1 129 GLN N N -4.536 5.384 4.328 1.00 . A A . 129 GLN N 1 1
14 29693 1 1 129 GLN NE2 N -7.663 9.796 1.672 1.00 . A A . 129 GLN NE2 1 1
14 29694 1 1 129 GLN O O -2.964 7.791 5.066 1.00 . A A . 129 GLN O 1 1
14 29695 1 1 129 GLN OE1 O -8.308 8.741 3.510 1.00 . A A . 129 GLN OE1 1 1
14 29696 1 1 130 ILE C C -1.221 9.506 2.181 1.00 . A A . 130 ILE C 1 1
14 29697 1 1 130 ILE CA C -1.134 8.182 2.911 1.00 . A A . 130 ILE CA 1 1
14 29698 1 1 130 ILE CB C -0.078 7.266 2.205 1.00 . A A . 130 ILE CB 1 1
14 29699 1 1 130 ILE CD1 C 0.380 5.950 4.361 1.00 . A A . 130 ILE CD1 1 1
14 29700 1 1 130 ILE CG1 C 0.006 5.890 2.892 1.00 . A A . 130 ILE CG1 1 1
14 29701 1 1 130 ILE CG2 C 1.306 7.922 2.135 1.00 . A A . 130 ILE CG2 1 1
14 29702 1 1 130 ILE H H -2.776 7.282 1.993 1.00 . A A . 130 ILE H 1 1
14 29703 1 1 130 ILE HA H -0.840 8.344 3.937 1.00 . A A . 130 ILE HA 1 1
14 29704 1 1 130 ILE HB H -0.412 7.117 1.190 1.00 . A A . 130 ILE HB 1 1
14 29705 1 1 130 ILE HD11 H 1.340 6.434 4.467 1.00 . A A . 130 ILE HD11 1 1
14 29706 1 1 130 ILE HD12 H 0.435 4.948 4.758 1.00 . A A . 130 ILE HD12 1 1
14 29707 1 1 130 ILE HD13 H -0.369 6.509 4.900 1.00 . A A . 130 ILE HD13 1 1
14 29708 1 1 130 ILE HG12 H -0.956 5.403 2.823 1.00 . A A . 130 ILE HG12 1 1
14 29709 1 1 130 ILE HG13 H 0.742 5.284 2.384 1.00 . A A . 130 ILE HG13 1 1
14 29710 1 1 130 ILE HG21 H 1.999 7.258 1.639 1.00 . A A . 130 ILE HG21 1 1
14 29711 1 1 130 ILE HG22 H 1.657 8.121 3.137 1.00 . A A . 130 ILE HG22 1 1
14 29712 1 1 130 ILE HG23 H 1.235 8.849 1.585 1.00 . A A . 130 ILE HG23 1 1
14 29713 1 1 130 ILE N N -2.444 7.561 2.875 1.00 . A A . 130 ILE N 1 1
14 29714 1 1 130 ILE O O -1.796 9.569 1.079 1.00 . A A . 130 ILE O 1 1
14 29715 1 1 131 GLY C C -2.182 12.354 2.211 1.00 . A A . 131 GLY C 1 1
14 29716 1 1 131 GLY CA C -0.752 11.872 2.213 1.00 . A A . 131 GLY CA 1 1
14 29717 1 1 131 GLY H H -0.179 10.399 3.613 1.00 . A A . 131 GLY H 1 1
14 29718 1 1 131 GLY HA2 H -0.147 12.548 2.801 1.00 . A A . 131 GLY HA2 1 1
14 29719 1 1 131 GLY HA3 H -0.387 11.856 1.197 1.00 . A A . 131 GLY HA3 1 1
14 29720 1 1 131 GLY N N -0.669 10.543 2.780 1.00 . A A . 131 GLY N 1 1
14 29721 1 1 131 GLY O O -2.670 12.883 3.208 1.00 . A A . 131 GLY O 1 1
14 29722 1 1 132 LYS C C -5.002 11.378 0.216 1.00 . A A . 132 LYS C 1 1
14 29723 1 1 132 LYS CA C -4.258 12.461 0.982 1.00 . A A . 132 LYS CA 1 1
14 29724 1 1 132 LYS CB C -4.475 13.807 0.277 1.00 . A A . 132 LYS CB 1 1
14 29725 1 1 132 LYS CD C -4.472 15.007 -1.936 1.00 . A A . 132 LYS CD 1 1
14 29726 1 1 132 LYS CE C -5.818 14.532 -2.482 1.00 . A A . 132 LYS CE 1 1
14 29727 1 1 132 LYS CG C -3.816 13.922 -1.094 1.00 . A A . 132 LYS CG 1 1
14 29728 1 1 132 LYS H H -2.375 11.713 0.367 1.00 . A A . 132 LYS H 1 1
14 29729 1 1 132 LYS HA H -4.671 12.525 1.978 1.00 . A A . 132 LYS HA 1 1
14 29730 1 1 132 LYS HB2 H -5.537 13.958 0.151 1.00 . A A . 132 LYS HB2 1 1
14 29731 1 1 132 LYS HB3 H -4.087 14.595 0.905 1.00 . A A . 132 LYS HB3 1 1
14 29732 1 1 132 LYS HD2 H -4.627 15.883 -1.326 1.00 . A A . 132 LYS HD2 1 1
14 29733 1 1 132 LYS HD3 H -3.817 15.244 -2.761 1.00 . A A . 132 LYS HD3 1 1
14 29734 1 1 132 LYS HE2 H -5.640 13.707 -3.155 1.00 . A A . 132 LYS HE2 1 1
14 29735 1 1 132 LYS HE3 H -6.431 14.189 -1.663 1.00 . A A . 132 LYS HE3 1 1
14 29736 1 1 132 LYS HG2 H -2.770 14.160 -0.964 1.00 . A A . 132 LYS HG2 1 1
14 29737 1 1 132 LYS HG3 H -3.911 12.975 -1.606 1.00 . A A . 132 LYS HG3 1 1
14 29738 1 1 132 LYS HZ1 H -6.948 16.264 -2.537 1.00 . A A . 132 LYS HZ1 1 1
14 29739 1 1 132 LYS HZ2 H -7.358 15.156 -3.714 1.00 . A A . 132 LYS HZ2 1 1
14 29740 1 1 132 LYS HZ3 H -5.968 16.098 -3.912 1.00 . A A . 132 LYS HZ3 1 1
14 29741 1 1 132 LYS N N -2.860 12.133 1.111 1.00 . A A . 132 LYS N 1 1
14 29742 1 1 132 LYS NZ N -6.547 15.581 -3.221 1.00 . A A . 132 LYS NZ 1 1
14 29743 1 1 132 LYS O O -6.169 11.546 -0.108 1.00 . A A . 132 LYS O 1 1
14 29744 1 1 133 PHE C C -4.849 7.857 -0.234 1.00 . A A . 133 PHE C 1 1
14 29745 1 1 133 PHE CA C -4.963 9.235 -0.874 1.00 . A A . 133 PHE CA 1 1
14 29746 1 1 133 PHE CB C -4.363 9.278 -2.283 1.00 . A A . 133 PHE CB 1 1
14 29747 1 1 133 PHE CD1 C -2.080 10.347 -2.319 1.00 . A A . 133 PHE CD1 1 1
14 29748 1 1 133 PHE CD2 C -2.214 7.973 -2.520 1.00 . A A . 133 PHE CD2 1 1
14 29749 1 1 133 PHE CE1 C -0.706 10.283 -2.413 1.00 . A A . 133 PHE CE1 1 1
14 29750 1 1 133 PHE CE2 C -0.839 7.904 -2.618 1.00 . A A . 133 PHE CE2 1 1
14 29751 1 1 133 PHE CG C -2.853 9.195 -2.368 1.00 . A A . 133 PHE CG 1 1
14 29752 1 1 133 PHE CZ C -0.084 9.060 -2.564 1.00 . A A . 133 PHE CZ 1 1
14 29753 1 1 133 PHE H H -3.471 10.076 0.330 1.00 . A A . 133 PHE H 1 1
14 29754 1 1 133 PHE HA H -6.015 9.470 -0.944 1.00 . A A . 133 PHE HA 1 1
14 29755 1 1 133 PHE HB2 H -4.754 8.438 -2.834 1.00 . A A . 133 PHE HB2 1 1
14 29756 1 1 133 PHE HB3 H -4.680 10.190 -2.769 1.00 . A A . 133 PHE HB3 1 1
14 29757 1 1 133 PHE HD1 H -2.565 11.305 -2.201 1.00 . A A . 133 PHE HD1 1 1
14 29758 1 1 133 PHE HD2 H -2.802 7.069 -2.559 1.00 . A A . 133 PHE HD2 1 1
14 29759 1 1 133 PHE HE1 H -0.119 11.188 -2.370 1.00 . A A . 133 PHE HE1 1 1
14 29760 1 1 133 PHE HE2 H -0.352 6.947 -2.736 1.00 . A A . 133 PHE HE2 1 1
14 29761 1 1 133 PHE HZ H 0.992 9.013 -2.644 1.00 . A A . 133 PHE HZ 1 1
14 29762 1 1 133 PHE N N -4.361 10.265 -0.046 1.00 . A A . 133 PHE N 1 1
14 29763 1 1 133 PHE O O -3.936 7.615 0.536 1.00 . A A . 133 PHE O 1 1
14 29764 1 1 134 ARG C C -5.413 4.499 -0.748 1.00 . A A . 134 ARG C 1 1
14 29765 1 1 134 ARG CA C -5.750 5.668 0.146 1.00 . A A . 134 ARG CA 1 1
14 29766 1 1 134 ARG CB C -7.004 5.370 1.023 1.00 . A A . 134 ARG CB 1 1
14 29767 1 1 134 ARG CD C -8.915 6.118 -0.467 1.00 . A A . 134 ARG CD 1 1
14 29768 1 1 134 ARG CG C -8.298 4.980 0.304 1.00 . A A . 134 ARG CG 1 1
14 29769 1 1 134 ARG CZ C -11.150 6.592 -1.432 1.00 . A A . 134 ARG CZ 1 1
14 29770 1 1 134 ARG H H -6.425 7.140 -1.242 1.00 . A A . 134 ARG H 1 1
14 29771 1 1 134 ARG HA H -4.903 5.742 0.810 1.00 . A A . 134 ARG HA 1 1
14 29772 1 1 134 ARG HB2 H -6.760 4.567 1.701 1.00 . A A . 134 ARG HB2 1 1
14 29773 1 1 134 ARG HB3 H -7.204 6.253 1.612 1.00 . A A . 134 ARG HB3 1 1
14 29774 1 1 134 ARG HD2 H -9.068 6.953 0.202 1.00 . A A . 134 ARG HD2 1 1
14 29775 1 1 134 ARG HD3 H -8.245 6.406 -1.263 1.00 . A A . 134 ARG HD3 1 1
14 29776 1 1 134 ARG HE H -10.357 4.760 -1.122 1.00 . A A . 134 ARG HE 1 1
14 29777 1 1 134 ARG HG2 H -8.086 4.177 -0.385 1.00 . A A . 134 ARG HG2 1 1
14 29778 1 1 134 ARG HG3 H -9.006 4.631 1.042 1.00 . A A . 134 ARG HG3 1 1
14 29779 1 1 134 ARG HH11 H -10.170 8.297 -0.815 1.00 . A A . 134 ARG HH11 1 1
14 29780 1 1 134 ARG HH12 H -11.615 8.621 -1.501 1.00 . A A . 134 ARG HH12 1 1
14 29781 1 1 134 ARG HH21 H -12.463 5.166 -2.056 1.00 . A A . 134 ARG HH21 1 1
14 29782 1 1 134 ARG HH22 H -13.025 6.776 -2.218 1.00 . A A . 134 ARG HH22 1 1
14 29783 1 1 134 ARG N N -5.773 6.953 -0.538 1.00 . A A . 134 ARG N 1 1
14 29784 1 1 134 ARG NE N -10.203 5.730 -1.045 1.00 . A A . 134 ARG NE 1 1
14 29785 1 1 134 ARG NH1 N -10.976 7.881 -1.247 1.00 . A A . 134 ARG NH1 1 1
14 29786 1 1 134 ARG NH2 N -12.285 6.146 -1.947 1.00 . A A . 134 ARG NH2 1 1
14 29787 1 1 134 ARG O O -5.758 4.460 -1.946 1.00 . A A . 134 ARG O 1 1
14 29788 1 1 135 LEU C C -5.011 1.213 -0.055 1.00 . A A . 135 LEU C 1 1
14 29789 1 1 135 LEU CA C -4.284 2.350 -0.741 1.00 . A A . 135 LEU CA 1 1
14 29790 1 1 135 LEU CB C -2.753 2.161 -0.574 1.00 . A A . 135 LEU CB 1 1
14 29791 1 1 135 LEU CD1 C -1.834 4.552 -0.448 1.00 . A A . 135 LEU CD1 1 1
14 29792 1 1 135 LEU CD2 C -0.394 2.690 -1.276 1.00 . A A . 135 LEU CD2 1 1
14 29793 1 1 135 LEU CG C -1.809 3.223 -1.199 1.00 . A A . 135 LEU CG 1 1
14 29794 1 1 135 LEU H H -4.515 3.698 0.808 1.00 . A A . 135 LEU H 1 1
14 29795 1 1 135 LEU HA H -4.537 2.363 -1.790 1.00 . A A . 135 LEU HA 1 1
14 29796 1 1 135 LEU HB2 H -2.542 2.128 0.485 1.00 . A A . 135 LEU HB2 1 1
14 29797 1 1 135 LEU HB3 H -2.499 1.199 -0.993 1.00 . A A . 135 LEU HB3 1 1
14 29798 1 1 135 LEU HD11 H -1.519 4.395 0.572 1.00 . A A . 135 LEU HD11 1 1
14 29799 1 1 135 LEU HD12 H -2.838 4.952 -0.459 1.00 . A A . 135 LEU HD12 1 1
14 29800 1 1 135 LEU HD13 H -1.166 5.253 -0.928 1.00 . A A . 135 LEU HD13 1 1
14 29801 1 1 135 LEU HD21 H 0.251 3.443 -1.705 1.00 . A A . 135 LEU HD21 1 1
14 29802 1 1 135 LEU HD22 H -0.379 1.809 -1.897 1.00 . A A . 135 LEU HD22 1 1
14 29803 1 1 135 LEU HD23 H -0.046 2.444 -0.283 1.00 . A A . 135 LEU HD23 1 1
14 29804 1 1 135 LEU HG H -2.140 3.423 -2.206 1.00 . A A . 135 LEU HG 1 1
14 29805 1 1 135 LEU N N -4.734 3.569 -0.144 1.00 . A A . 135 LEU N 1 1
14 29806 1 1 135 LEU O O -5.221 1.262 1.157 1.00 . A A . 135 LEU O 1 1
14 29807 1 1 136 VAL C C -5.204 -2.090 -0.270 1.00 . A A . 136 VAL C 1 1
14 29808 1 1 136 VAL CA C -6.134 -0.904 -0.280 1.00 . A A . 136 VAL CA 1 1
14 29809 1 1 136 VAL CB C -7.329 -1.271 -1.201 1.00 . A A . 136 VAL CB 1 1
14 29810 1 1 136 VAL CG1 C -8.296 -2.229 -0.514 1.00 . A A . 136 VAL CG1 1 1
14 29811 1 1 136 VAL CG2 C -8.039 -0.039 -1.730 1.00 . A A . 136 VAL CG2 1 1
14 29812 1 1 136 VAL H H -5.153 0.212 -1.757 1.00 . A A . 136 VAL H 1 1
14 29813 1 1 136 VAL HA H -6.490 -0.685 0.715 1.00 . A A . 136 VAL HA 1 1
14 29814 1 1 136 VAL HB H -6.912 -1.808 -2.042 1.00 . A A . 136 VAL HB 1 1
14 29815 1 1 136 VAL HG11 H -8.687 -1.769 0.381 1.00 . A A . 136 VAL HG11 1 1
14 29816 1 1 136 VAL HG12 H -7.776 -3.138 -0.250 1.00 . A A . 136 VAL HG12 1 1
14 29817 1 1 136 VAL HG13 H -9.111 -2.462 -1.184 1.00 . A A . 136 VAL HG13 1 1
14 29818 1 1 136 VAL HG21 H -8.849 -0.339 -2.378 1.00 . A A . 136 VAL HG21 1 1
14 29819 1 1 136 VAL HG22 H -7.329 0.546 -2.296 1.00 . A A . 136 VAL HG22 1 1
14 29820 1 1 136 VAL HG23 H -8.425 0.554 -0.915 1.00 . A A . 136 VAL HG23 1 1
14 29821 1 1 136 VAL N N -5.382 0.215 -0.802 1.00 . A A . 136 VAL N 1 1
14 29822 1 1 136 VAL O O -4.647 -2.463 -1.306 1.00 . A A . 136 VAL O 1 1
14 29823 1 1 137 PHE C C -4.824 -5.066 0.921 1.00 . A A . 137 PHE C 1 1
14 29824 1 1 137 PHE CA C -4.096 -3.733 1.085 1.00 . A A . 137 PHE CA 1 1
14 29825 1 1 137 PHE CB C -3.521 -3.595 2.502 1.00 . A A . 137 PHE CB 1 1
14 29826 1 1 137 PHE CD1 C -2.904 -5.805 3.522 1.00 . A A . 137 PHE CD1 1 1
14 29827 1 1 137 PHE CD2 C -1.159 -4.394 2.715 1.00 . A A . 137 PHE CD2 1 1
14 29828 1 1 137 PHE CE1 C -1.977 -6.731 3.928 1.00 . A A . 137 PHE CE1 1 1
14 29829 1 1 137 PHE CE2 C -0.226 -5.320 3.116 1.00 . A A . 137 PHE CE2 1 1
14 29830 1 1 137 PHE CG C -2.508 -4.623 2.911 1.00 . A A . 137 PHE CG 1 1
14 29831 1 1 137 PHE CZ C -0.638 -6.489 3.724 1.00 . A A . 137 PHE CZ 1 1
14 29832 1 1 137 PHE H H -5.533 -2.318 1.655 1.00 . A A . 137 PHE H 1 1
14 29833 1 1 137 PHE HA H -3.289 -3.657 0.373 1.00 . A A . 137 PHE HA 1 1
14 29834 1 1 137 PHE HB2 H -3.047 -2.628 2.589 1.00 . A A . 137 PHE HB2 1 1
14 29835 1 1 137 PHE HB3 H -4.341 -3.638 3.205 1.00 . A A . 137 PHE HB3 1 1
14 29836 1 1 137 PHE HD1 H -3.956 -5.992 3.680 1.00 . A A . 137 PHE HD1 1 1
14 29837 1 1 137 PHE HD2 H -0.839 -3.479 2.240 1.00 . A A . 137 PHE HD2 1 1
14 29838 1 1 137 PHE HE1 H -2.294 -7.647 4.403 1.00 . A A . 137 PHE HE1 1 1
14 29839 1 1 137 PHE HE2 H 0.826 -5.133 2.955 1.00 . A A . 137 PHE HE2 1 1
14 29840 1 1 137 PHE HZ H 0.095 -7.216 4.041 1.00 . A A . 137 PHE HZ 1 1
14 29841 1 1 137 PHE N N -5.015 -2.643 0.881 1.00 . A A . 137 PHE N 1 1
14 29842 1 1 137 PHE O O -5.729 -5.364 1.675 1.00 . A A . 137 PHE O 1 1
14 29843 1 1 138 LEU C C -4.022 -8.235 -0.037 1.00 . A A . 138 LEU C 1 1
14 29844 1 1 138 LEU CA C -5.052 -7.153 -0.277 1.00 . A A . 138 LEU CA 1 1
14 29845 1 1 138 LEU CB C -5.642 -7.325 -1.705 1.00 . A A . 138 LEU CB 1 1
14 29846 1 1 138 LEU CD1 C -8.000 -6.597 -1.095 1.00 . A A . 138 LEU CD1 1 1
14 29847 1 1 138 LEU CD2 C -6.513 -5.033 -2.389 1.00 . A A . 138 LEU CD2 1 1
14 29848 1 1 138 LEU CG C -6.873 -6.482 -2.111 1.00 . A A . 138 LEU CG 1 1
14 29849 1 1 138 LEU H H -3.722 -5.577 -0.675 1.00 . A A . 138 LEU H 1 1
14 29850 1 1 138 LEU HA H -5.844 -7.268 0.448 1.00 . A A . 138 LEU HA 1 1
14 29851 1 1 138 LEU HB2 H -4.854 -7.104 -2.410 1.00 . A A . 138 LEU HB2 1 1
14 29852 1 1 138 LEU HB3 H -5.899 -8.368 -1.817 1.00 . A A . 138 LEU HB3 1 1
14 29853 1 1 138 LEU HD11 H -8.846 -6.013 -1.427 1.00 . A A . 138 LEU HD11 1 1
14 29854 1 1 138 LEU HD12 H -7.663 -6.224 -0.139 1.00 . A A . 138 LEU HD12 1 1
14 29855 1 1 138 LEU HD13 H -8.293 -7.631 -0.994 1.00 . A A . 138 LEU HD13 1 1
14 29856 1 1 138 LEU HD21 H -5.803 -4.993 -3.201 1.00 . A A . 138 LEU HD21 1 1
14 29857 1 1 138 LEU HD22 H -6.076 -4.592 -1.505 1.00 . A A . 138 LEU HD22 1 1
14 29858 1 1 138 LEU HD23 H -7.404 -4.488 -2.663 1.00 . A A . 138 LEU HD23 1 1
14 29859 1 1 138 LEU HG H -7.261 -6.913 -3.023 1.00 . A A . 138 LEU HG 1 1
14 29860 1 1 138 LEU N N -4.448 -5.845 -0.065 1.00 . A A . 138 LEU N 1 1
14 29861 1 1 138 LEU O O -2.836 -8.036 -0.290 1.00 . A A . 138 LEU O 1 1
14 29862 1 1 139 ALA C C -3.206 -11.129 -0.636 1.00 . A A . 139 ALA C 1 1
14 29863 1 1 139 ALA CA C -3.575 -10.480 0.681 1.00 . A A . 139 ALA CA 1 1
14 29864 1 1 139 ALA CB C -4.227 -11.499 1.595 1.00 . A A . 139 ALA CB 1 1
14 29865 1 1 139 ALA H H -5.417 -9.450 0.670 1.00 . A A . 139 ALA H 1 1
14 29866 1 1 139 ALA HA H -2.681 -10.108 1.159 1.00 . A A . 139 ALA HA 1 1
14 29867 1 1 139 ALA HB1 H -4.461 -11.042 2.544 1.00 . A A . 139 ALA HB1 1 1
14 29868 1 1 139 ALA HB2 H -3.554 -12.330 1.748 1.00 . A A . 139 ALA HB2 1 1
14 29869 1 1 139 ALA HB3 H -5.137 -11.854 1.135 1.00 . A A . 139 ALA HB3 1 1
14 29870 1 1 139 ALA N N -4.464 -9.367 0.445 1.00 . A A . 139 ALA N 1 1
14 29871 1 1 139 ALA O O -4.044 -11.215 -1.554 1.00 . A A . 139 ALA O 1 1
14 29872 1 1 140 GLY C C -2.195 -13.444 -2.285 1.00 . A A . 140 GLY C 1 1
14 29873 1 1 140 GLY CA C -1.454 -12.176 -1.933 1.00 . A A . 140 GLY CA 1 1
14 29874 1 1 140 GLY H H -1.353 -11.466 0.032 1.00 . A A . 140 GLY H 1 1
14 29875 1 1 140 GLY HA2 H -1.554 -11.473 -2.745 1.00 . A A . 140 GLY HA2 1 1
14 29876 1 1 140 GLY HA3 H -0.408 -12.407 -1.795 1.00 . A A . 140 GLY HA3 1 1
14 29877 1 1 140 GLY N N -1.958 -11.558 -0.733 1.00 . A A . 140 GLY N 1 1
14 29878 1 1 140 GLY O O -2.475 -14.261 -1.398 1.00 . A A . 140 GLY O 1 1
14 29879 1 1 141 PRO C C -2.488 -16.088 -3.892 1.00 . A A . 141 PRO C 1 1
14 29880 1 1 141 PRO CA C -3.275 -14.791 -4.042 1.00 . A A . 141 PRO CA 1 1
14 29881 1 1 141 PRO CB C -3.518 -14.489 -5.525 1.00 . A A . 141 PRO CB 1 1
14 29882 1 1 141 PRO CD C -2.183 -12.715 -4.682 1.00 . A A . 141 PRO CD 1 1
14 29883 1 1 141 PRO CG C -2.436 -13.545 -5.901 1.00 . A A . 141 PRO CG 1 1
14 29884 1 1 141 PRO HA H -4.221 -14.886 -3.531 1.00 . A A . 141 PRO HA 1 1
14 29885 1 1 141 PRO HB2 H -3.466 -15.406 -6.094 1.00 . A A . 141 PRO HB2 1 1
14 29886 1 1 141 PRO HB3 H -4.493 -14.040 -5.641 1.00 . A A . 141 PRO HB3 1 1
14 29887 1 1 141 PRO HD2 H -1.142 -12.427 -4.637 1.00 . A A . 141 PRO HD2 1 1
14 29888 1 1 141 PRO HD3 H -2.820 -11.844 -4.673 1.00 . A A . 141 PRO HD3 1 1
14 29889 1 1 141 PRO HG2 H -1.547 -14.094 -6.176 1.00 . A A . 141 PRO HG2 1 1
14 29890 1 1 141 PRO HG3 H -2.756 -12.919 -6.721 1.00 . A A . 141 PRO HG3 1 1
14 29891 1 1 141 PRO N N -2.527 -13.630 -3.570 1.00 . A A . 141 PRO N 1 1
14 29892 1 1 141 PRO O O -1.243 -16.076 -3.769 1.00 . A A . 141 PRO O 1 1
14 29893 1 1 142 ALA C C -1.939 -18.983 -5.107 1.00 . A A . 142 ALA C 1 1
14 29894 1 1 142 ALA CA C -2.623 -18.537 -3.805 1.00 . A A . 142 ALA CA 1 1
14 29895 1 1 142 ALA CB C -3.713 -19.512 -3.403 1.00 . A A . 142 ALA CB 1 1
14 29896 1 1 142 ALA H H -4.162 -17.124 -4.119 1.00 . A A . 142 ALA H 1 1
14 29897 1 1 142 ALA HA H -1.888 -18.494 -3.017 1.00 . A A . 142 ALA HA 1 1
14 29898 1 1 142 ALA HB1 H -4.465 -19.542 -4.178 1.00 . A A . 142 ALA HB1 1 1
14 29899 1 1 142 ALA HB2 H -4.161 -19.195 -2.473 1.00 . A A . 142 ALA HB2 1 1
14 29900 1 1 142 ALA HB3 H -3.283 -20.495 -3.283 1.00 . A A . 142 ALA HB3 1 1
14 29901 1 1 142 ALA N N -3.199 -17.200 -3.950 1.00 . A A . 142 ALA N 1 1
14 29902 1 1 142 ALA O O -2.073 -20.122 -5.557 1.00 . A A . 142 ALA O 1 1
14 29903 1 1 143 GLU C C 0.830 -19.045 -6.508 1.00 . A A . 143 GLU C 1 1
14 29904 1 1 143 GLU CA C -0.441 -18.277 -6.861 1.00 . A A . 143 GLU CA 1 1
14 29905 1 1 143 GLU CB C -0.090 -16.904 -7.445 1.00 . A A . 143 GLU CB 1 1
14 29906 1 1 143 GLU CD C -0.586 -17.344 -9.870 1.00 . A A . 143 GLU CD 1 1
14 29907 1 1 143 GLU CG C 0.450 -16.929 -8.859 1.00 . A A . 143 GLU CG 1 1
14 29908 1 1 143 GLU H H -1.084 -17.232 -5.174 1.00 . A A . 143 GLU H 1 1
14 29909 1 1 143 GLU HA H -1.040 -18.833 -7.567 1.00 . A A . 143 GLU HA 1 1
14 29910 1 1 143 GLU HB2 H -0.978 -16.292 -7.442 1.00 . A A . 143 GLU HB2 1 1
14 29911 1 1 143 GLU HB3 H 0.650 -16.443 -6.807 1.00 . A A . 143 GLU HB3 1 1
14 29912 1 1 143 GLU HG2 H 0.811 -15.944 -9.113 1.00 . A A . 143 GLU HG2 1 1
14 29913 1 1 143 GLU HG3 H 1.271 -17.629 -8.899 1.00 . A A . 143 GLU HG3 1 1
14 29914 1 1 143 GLU N N -1.173 -18.085 -5.653 1.00 . A A . 143 GLU N 1 1
14 29915 1 1 143 GLU O O 1.727 -18.457 -5.855 1.00 . A A . 143 GLU O 1 1
14 29916 1 1 143 GLU OXT O 0.934 -20.241 -6.832 1.00 . A A . 143 GLU OXT 1 1
14 29917 1 1 143 GLU OE1 O -1.459 -16.508 -10.227 1.00 . A A . 143 GLU OE1 1 1
14 29918 1 1 143 GLU OE2 O -0.553 -18.500 -10.339 1.00 . A A . 143 GLU OE2 1 1
15 29919 1 1 1 MET C C 17.496 -9.898 6.516 1.00 . A A . 1 MET C 1 1
15 29920 1 1 1 MET CA C 18.483 -10.920 5.953 1.00 . A A . 1 MET CA 1 1
15 29921 1 1 1 MET CB C 18.757 -10.685 4.477 1.00 . A A . 1 MET CB 1 1
15 29922 1 1 1 MET CE C 22.882 -11.074 4.499 1.00 . A A . 1 MET CE 1 1
15 29923 1 1 1 MET CG C 20.138 -11.139 4.081 1.00 . A A . 1 MET CG 1 1
15 29924 1 1 1 MET H1 H 17.204 -12.570 5.797 1.00 . A A . 1 MET H1 1 1
15 29925 1 1 1 MET H2 H 18.050 -12.500 7.249 1.00 . A A . 1 MET H2 1 1
15 29926 1 1 1 MET H3 H 18.841 -12.971 5.859 1.00 . A A . 1 MET H3 1 1
15 29927 1 1 1 MET HA H 19.406 -10.760 6.491 1.00 . A A . 1 MET HA 1 1
15 29928 1 1 1 MET HB2 H 18.026 -11.221 3.889 1.00 . A A . 1 MET HB2 1 1
15 29929 1 1 1 MET HB3 H 18.672 -9.629 4.270 1.00 . A A . 1 MET HB3 1 1
15 29930 1 1 1 MET HE1 H 23.725 -10.680 5.048 1.00 . A A . 1 MET HE1 1 1
15 29931 1 1 1 MET HE2 H 23.005 -10.858 3.449 1.00 . A A . 1 MET HE2 1 1
15 29932 1 1 1 MET HE3 H 22.827 -12.142 4.646 1.00 . A A . 1 MET HE3 1 1
15 29933 1 1 1 MET HG2 H 20.211 -12.207 4.216 1.00 . A A . 1 MET HG2 1 1
15 29934 1 1 1 MET HG3 H 20.320 -10.884 3.049 1.00 . A A . 1 MET HG3 1 1
15 29935 1 1 1 MET N N 18.119 -12.319 6.222 1.00 . A A . 1 MET N 1 1
15 29936 1 1 1 MET O O 17.451 -8.752 6.081 1.00 . A A . 1 MET O 1 1
15 29937 1 1 1 MET SD S 21.382 -10.326 5.106 1.00 . A A . 1 MET SD 1 1
15 29938 1 1 2 SER C C 16.242 -9.455 9.685 1.00 . A A . 2 SER C 1 1
15 29939 1 1 2 SER CA C 15.874 -9.363 8.222 1.00 . A A . 2 SER CA 1 1
15 29940 1 1 2 SER CB C 14.420 -9.802 8.010 1.00 . A A . 2 SER CB 1 1
15 29941 1 1 2 SER H H 16.778 -11.213 7.850 1.00 . A A . 2 SER H 1 1
15 29942 1 1 2 SER HA H 16.028 -8.359 7.855 1.00 . A A . 2 SER HA 1 1
15 29943 1 1 2 SER HB2 H 13.762 -9.153 8.569 1.00 . A A . 2 SER HB2 1 1
15 29944 1 1 2 SER HB3 H 14.184 -9.742 6.958 1.00 . A A . 2 SER HB3 1 1
15 29945 1 1 2 SER HG H 14.496 -11.747 7.734 1.00 . A A . 2 SER HG 1 1
15 29946 1 1 2 SER N N 16.759 -10.284 7.522 1.00 . A A . 2 SER N 1 1
15 29947 1 1 2 SER O O 15.539 -8.998 10.577 1.00 . A A . 2 SER O 1 1
15 29948 1 1 2 SER OG O 14.222 -11.151 8.446 1.00 . A A . 2 SER OG 1 1
15 29949 1 1 3 ASP C C 18.894 -9.517 11.719 1.00 . A A . 3 ASP C 1 1
15 29950 1 1 3 ASP CA C 17.882 -10.470 11.162 1.00 . A A . 3 ASP CA 1 1
15 29951 1 1 3 ASP CB C 18.532 -11.839 10.954 1.00 . A A . 3 ASP CB 1 1
15 29952 1 1 3 ASP CG C 17.689 -12.754 10.094 1.00 . A A . 3 ASP CG 1 1
15 29953 1 1 3 ASP H H 18.011 -10.106 9.116 1.00 . A A . 3 ASP H 1 1
15 29954 1 1 3 ASP HA H 17.050 -10.587 11.837 1.00 . A A . 3 ASP HA 1 1
15 29955 1 1 3 ASP HB2 H 19.486 -11.700 10.468 1.00 . A A . 3 ASP HB2 1 1
15 29956 1 1 3 ASP HB3 H 18.684 -12.310 11.914 1.00 . A A . 3 ASP HB3 1 1
15 29957 1 1 3 ASP N N 17.411 -10.006 9.883 1.00 . A A . 3 ASP N 1 1
15 29958 1 1 3 ASP O O 19.653 -9.856 12.633 1.00 . A A . 3 ASP O 1 1
15 29959 1 1 3 ASP OD1 O 17.802 -12.684 8.830 1.00 . A A . 3 ASP OD1 1 1
15 29960 1 1 3 ASP OD2 O 16.889 -13.531 10.625 1.00 . A A . 3 ASP OD2 1 1
15 29961 1 1 4 ASN C C 19.248 -6.668 12.835 1.00 . A A . 4 ASN C 1 1
15 29962 1 1 4 ASN CA C 19.800 -7.291 11.574 1.00 . A A . 4 ASN CA 1 1
15 29963 1 1 4 ASN CB C 19.941 -6.221 10.460 1.00 . A A . 4 ASN CB 1 1
15 29964 1 1 4 ASN CG C 20.553 -6.741 9.147 1.00 . A A . 4 ASN CG 1 1
15 29965 1 1 4 ASN H H 18.244 -8.150 10.468 1.00 . A A . 4 ASN H 1 1
15 29966 1 1 4 ASN HA H 20.765 -7.728 11.780 1.00 . A A . 4 ASN HA 1 1
15 29967 1 1 4 ASN HB2 H 18.959 -5.835 10.233 1.00 . A A . 4 ASN HB2 1 1
15 29968 1 1 4 ASN HB3 H 20.552 -5.408 10.822 1.00 . A A . 4 ASN HB3 1 1
15 29969 1 1 4 ASN HD21 H 21.338 -4.968 8.794 1.00 . A A . 4 ASN HD21 1 1
15 29970 1 1 4 ASN HD22 H 21.658 -6.178 7.606 1.00 . A A . 4 ASN HD22 1 1
15 29971 1 1 4 ASN N N 18.899 -8.339 11.168 1.00 . A A . 4 ASN N 1 1
15 29972 1 1 4 ASN ND2 N 21.247 -5.883 8.447 1.00 . A A . 4 ASN ND2 1 1
15 29973 1 1 4 ASN O O 18.030 -6.437 12.922 1.00 . A A . 4 ASN O 1 1
15 29974 1 1 4 ASN OD1 O 20.393 -7.911 8.769 1.00 . A A . 4 ASN OD1 1 1
15 29975 1 1 5 ASN C C 18.936 -4.597 14.960 1.00 . A A . 5 ASN C 1 1
15 29976 1 1 5 ASN CA C 19.730 -5.876 15.123 1.00 . A A . 5 ASN CA 1 1
15 29977 1 1 5 ASN CB C 20.950 -5.592 16.027 1.00 . A A . 5 ASN CB 1 1
15 29978 1 1 5 ASN CG C 21.747 -6.817 16.429 1.00 . A A . 5 ASN CG 1 1
15 29979 1 1 5 ASN H H 21.068 -6.614 13.635 1.00 . A A . 5 ASN H 1 1
15 29980 1 1 5 ASN HA H 19.103 -6.610 15.607 1.00 . A A . 5 ASN HA 1 1
15 29981 1 1 5 ASN HB2 H 21.622 -4.938 15.496 1.00 . A A . 5 ASN HB2 1 1
15 29982 1 1 5 ASN HB3 H 20.613 -5.087 16.921 1.00 . A A . 5 ASN HB3 1 1
15 29983 1 1 5 ASN HD21 H 20.642 -7.067 18.047 1.00 . A A . 5 ASN HD21 1 1
15 29984 1 1 5 ASN HD22 H 21.898 -8.221 17.807 1.00 . A A . 5 ASN HD22 1 1
15 29985 1 1 5 ASN N N 20.122 -6.427 13.812 1.00 . A A . 5 ASN N 1 1
15 29986 1 1 5 ASN ND2 N 21.397 -7.423 17.530 1.00 . A A . 5 ASN ND2 1 1
15 29987 1 1 5 ASN O O 19.479 -3.567 14.510 1.00 . A A . 5 ASN O 1 1
15 29988 1 1 5 ASN OD1 O 22.695 -7.200 15.746 1.00 . A A . 5 ASN OD1 1 1
15 29989 1 1 6 GLY C C 16.954 -2.498 16.243 1.00 . A A . 6 GLY C 1 1
15 29990 1 1 6 GLY CA C 16.771 -3.542 15.181 1.00 . A A . 6 GLY CA 1 1
15 29991 1 1 6 GLY H H 17.329 -5.487 15.731 1.00 . A A . 6 GLY H 1 1
15 29992 1 1 6 GLY HA2 H 16.938 -3.087 14.216 1.00 . A A . 6 GLY HA2 1 1
15 29993 1 1 6 GLY HA3 H 15.758 -3.910 15.227 1.00 . A A . 6 GLY HA3 1 1
15 29994 1 1 6 GLY N N 17.670 -4.656 15.334 1.00 . A A . 6 GLY N 1 1
15 29995 1 1 6 GLY O O 16.100 -2.322 17.112 1.00 . A A . 6 GLY O 1 1
15 29996 1 1 7 THR C C 17.770 0.518 16.539 1.00 . A A . 7 THR C 1 1
15 29997 1 1 7 THR CA C 18.367 -0.775 17.095 1.00 . A A . 7 THR CA 1 1
15 29998 1 1 7 THR CB C 19.923 -0.631 17.317 1.00 . A A . 7 THR CB 1 1
15 29999 1 1 7 THR CG2 C 20.670 -0.438 16.000 1.00 . A A . 7 THR CG2 1 1
15 30000 1 1 7 THR H H 18.717 -2.084 15.495 1.00 . A A . 7 THR H 1 1
15 30001 1 1 7 THR HA H 17.898 -1.008 18.039 1.00 . A A . 7 THR HA 1 1
15 30002 1 1 7 THR HB H 20.269 -1.545 17.778 1.00 . A A . 7 THR HB 1 1
15 30003 1 1 7 THR HG1 H 20.253 1.279 17.684 1.00 . A A . 7 THR HG1 1 1
15 30004 1 1 7 THR HG21 H 20.459 -1.266 15.340 1.00 . A A . 7 THR HG21 1 1
15 30005 1 1 7 THR HG22 H 21.730 -0.384 16.193 1.00 . A A . 7 THR HG22 1 1
15 30006 1 1 7 THR HG23 H 20.343 0.482 15.538 1.00 . A A . 7 THR HG23 1 1
15 30007 1 1 7 THR N N 18.071 -1.835 16.193 1.00 . A A . 7 THR N 1 1
15 30008 1 1 7 THR O O 17.922 0.810 15.337 1.00 . A A . 7 THR O 1 1
15 30009 1 1 7 THR OG1 O 20.236 0.463 18.208 1.00 . A A . 7 THR OG1 1 1
15 30010 1 1 8 PRO C C 17.680 3.484 16.757 1.00 . A A . 8 PRO C 1 1
15 30011 1 1 8 PRO CA C 16.497 2.554 16.946 1.00 . A A . 8 PRO CA 1 1
15 30012 1 1 8 PRO CB C 15.668 3.000 18.146 1.00 . A A . 8 PRO CB 1 1
15 30013 1 1 8 PRO CD C 16.462 0.834 18.650 1.00 . A A . 8 PRO CD 1 1
15 30014 1 1 8 PRO CG C 15.285 1.737 18.822 1.00 . A A . 8 PRO CG 1 1
15 30015 1 1 8 PRO HA H 15.896 2.518 16.048 1.00 . A A . 8 PRO HA 1 1
15 30016 1 1 8 PRO HB2 H 16.285 3.621 18.778 1.00 . A A . 8 PRO HB2 1 1
15 30017 1 1 8 PRO HB3 H 14.806 3.558 17.810 1.00 . A A . 8 PRO HB3 1 1
15 30018 1 1 8 PRO HD2 H 17.188 0.998 19.432 1.00 . A A . 8 PRO HD2 1 1
15 30019 1 1 8 PRO HD3 H 16.136 -0.194 18.631 1.00 . A A . 8 PRO HD3 1 1
15 30020 1 1 8 PRO HG2 H 15.092 1.920 19.869 1.00 . A A . 8 PRO HG2 1 1
15 30021 1 1 8 PRO HG3 H 14.413 1.313 18.348 1.00 . A A . 8 PRO HG3 1 1
15 30022 1 1 8 PRO N N 16.984 1.244 17.337 1.00 . A A . 8 PRO N 1 1
15 30023 1 1 8 PRO O O 18.591 3.540 17.609 1.00 . A A . 8 PRO O 1 1
15 30024 1 1 9 GLU C C 18.380 6.470 15.312 1.00 . A A . 9 GLU C 1 1
15 30025 1 1 9 GLU CA C 18.783 5.026 15.344 1.00 . A A . 9 GLU CA 1 1
15 30026 1 1 9 GLU CB C 19.406 4.618 14.011 1.00 . A A . 9 GLU CB 1 1
15 30027 1 1 9 GLU CD C 21.362 3.498 15.047 1.00 . A A . 9 GLU CD 1 1
15 30028 1 1 9 GLU CG C 20.213 3.344 14.090 1.00 . A A . 9 GLU CG 1 1
15 30029 1 1 9 GLU H H 16.931 4.155 15.047 1.00 . A A . 9 GLU H 1 1
15 30030 1 1 9 GLU HA H 19.532 4.881 16.108 1.00 . A A . 9 GLU HA 1 1
15 30031 1 1 9 GLU HB2 H 18.617 4.478 13.286 1.00 . A A . 9 GLU HB2 1 1
15 30032 1 1 9 GLU HB3 H 20.056 5.411 13.674 1.00 . A A . 9 GLU HB3 1 1
15 30033 1 1 9 GLU HG2 H 19.574 2.543 14.432 1.00 . A A . 9 GLU HG2 1 1
15 30034 1 1 9 GLU HG3 H 20.604 3.107 13.111 1.00 . A A . 9 GLU HG3 1 1
15 30035 1 1 9 GLU N N 17.690 4.182 15.669 1.00 . A A . 9 GLU N 1 1
15 30036 1 1 9 GLU O O 17.363 6.823 14.708 1.00 . A A . 9 GLU O 1 1
15 30037 1 1 9 GLU OE1 O 22.315 4.247 14.731 1.00 . A A . 9 GLU OE1 1 1
15 30038 1 1 9 GLU OE2 O 21.353 2.895 16.132 1.00 . A A . 9 GLU OE2 1 1
15 30039 1 1 10 PRO C C 19.340 9.210 14.539 1.00 . A A . 10 PRO C 1 1
15 30040 1 1 10 PRO CA C 18.944 8.749 15.929 1.00 . A A . 10 PRO CA 1 1
15 30041 1 1 10 PRO CB C 19.912 9.319 16.961 1.00 . A A . 10 PRO CB 1 1
15 30042 1 1 10 PRO CD C 20.149 6.947 16.991 1.00 . A A . 10 PRO CD 1 1
15 30043 1 1 10 PRO CG C 20.284 8.175 17.826 1.00 . A A . 10 PRO CG 1 1
15 30044 1 1 10 PRO HA H 17.928 9.038 16.151 1.00 . A A . 10 PRO HA 1 1
15 30045 1 1 10 PRO HB2 H 20.772 9.735 16.457 1.00 . A A . 10 PRO HB2 1 1
15 30046 1 1 10 PRO HB3 H 19.411 10.091 17.527 1.00 . A A . 10 PRO HB3 1 1
15 30047 1 1 10 PRO HD2 H 21.072 6.698 16.491 1.00 . A A . 10 PRO HD2 1 1
15 30048 1 1 10 PRO HD3 H 19.812 6.128 17.607 1.00 . A A . 10 PRO HD3 1 1
15 30049 1 1 10 PRO HG2 H 21.307 8.287 18.152 1.00 . A A . 10 PRO HG2 1 1
15 30050 1 1 10 PRO HG3 H 19.621 8.131 18.675 1.00 . A A . 10 PRO HG3 1 1
15 30051 1 1 10 PRO N N 19.120 7.319 16.018 1.00 . A A . 10 PRO N 1 1
15 30052 1 1 10 PRO O O 20.523 9.179 14.169 1.00 . A A . 10 PRO O 1 1
15 30053 1 1 11 GLN C C 17.869 11.238 12.151 1.00 . A A . 11 GLN C 1 1
15 30054 1 1 11 GLN CA C 18.578 9.948 12.390 1.00 . A A . 11 GLN CA 1 1
15 30055 1 1 11 GLN CB C 17.970 8.884 11.469 1.00 . A A . 11 GLN CB 1 1
15 30056 1 1 11 GLN CD C 17.759 6.448 10.878 1.00 . A A . 11 GLN CD 1 1
15 30057 1 1 11 GLN CG C 18.563 7.494 11.616 1.00 . A A . 11 GLN CG 1 1
15 30058 1 1 11 GLN H H 17.461 9.618 14.125 1.00 . A A . 11 GLN H 1 1
15 30059 1 1 11 GLN HA H 19.634 10.038 12.183 1.00 . A A . 11 GLN HA 1 1
15 30060 1 1 11 GLN HB2 H 16.913 8.814 11.678 1.00 . A A . 11 GLN HB2 1 1
15 30061 1 1 11 GLN HB3 H 18.097 9.200 10.445 1.00 . A A . 11 GLN HB3 1 1
15 30062 1 1 11 GLN HE21 H 19.383 5.348 10.567 1.00 . A A . 11 GLN HE21 1 1
15 30063 1 1 11 GLN HE22 H 17.914 4.709 9.962 1.00 . A A . 11 GLN HE22 1 1
15 30064 1 1 11 GLN HG2 H 19.570 7.497 11.223 1.00 . A A . 11 GLN HG2 1 1
15 30065 1 1 11 GLN HG3 H 18.588 7.237 12.663 1.00 . A A . 11 GLN HG3 1 1
15 30066 1 1 11 GLN N N 18.373 9.571 13.766 1.00 . A A . 11 GLN N 1 1
15 30067 1 1 11 GLN NE2 N 18.413 5.414 10.426 1.00 . A A . 11 GLN NE2 1 1
15 30068 1 1 11 GLN O O 17.004 11.620 12.948 1.00 . A A . 11 GLN O 1 1
15 30069 1 1 11 GLN OE1 O 16.542 6.573 10.721 1.00 . A A . 11 GLN OE1 1 1
15 30070 1 1 12 VAL C C 16.654 12.728 9.533 1.00 . A A . 12 VAL C 1 1
15 30071 1 1 12 VAL CA C 17.486 13.083 10.730 1.00 . A A . 12 VAL CA 1 1
15 30072 1 1 12 VAL CB C 18.446 14.256 10.380 1.00 . A A . 12 VAL CB 1 1
15 30073 1 1 12 VAL CG1 C 17.662 15.524 10.043 1.00 . A A . 12 VAL CG1 1 1
15 30074 1 1 12 VAL CG2 C 19.414 14.522 11.527 1.00 . A A . 12 VAL CG2 1 1
15 30075 1 1 12 VAL H H 18.901 11.575 10.483 1.00 . A A . 12 VAL H 1 1
15 30076 1 1 12 VAL HA H 16.843 13.361 11.553 1.00 . A A . 12 VAL HA 1 1
15 30077 1 1 12 VAL HB H 19.020 13.974 9.509 1.00 . A A . 12 VAL HB 1 1
15 30078 1 1 12 VAL HG11 H 17.043 15.797 10.885 1.00 . A A . 12 VAL HG11 1 1
15 30079 1 1 12 VAL HG12 H 17.033 15.342 9.182 1.00 . A A . 12 VAL HG12 1 1
15 30080 1 1 12 VAL HG13 H 18.351 16.326 9.828 1.00 . A A . 12 VAL HG13 1 1
15 30081 1 1 12 VAL HG21 H 18.856 14.780 12.414 1.00 . A A . 12 VAL HG21 1 1
15 30082 1 1 12 VAL HG22 H 20.074 15.337 11.267 1.00 . A A . 12 VAL HG22 1 1
15 30083 1 1 12 VAL HG23 H 19.999 13.634 11.715 1.00 . A A . 12 VAL HG23 1 1
15 30084 1 1 12 VAL N N 18.191 11.897 11.081 1.00 . A A . 12 VAL N 1 1
15 30085 1 1 12 VAL O O 17.181 12.337 8.481 1.00 . A A . 12 VAL O 1 1
15 30086 1 1 13 GLU C C 13.625 13.702 8.391 1.00 . A A . 13 GLU C 1 1
15 30087 1 1 13 GLU CA C 14.462 12.480 8.675 1.00 . A A . 13 GLU CA 1 1
15 30088 1 1 13 GLU CB C 13.608 11.336 9.237 1.00 . A A . 13 GLU CB 1 1
15 30089 1 1 13 GLU CD C 13.958 9.739 7.344 1.00 . A A . 13 GLU CD 1 1
15 30090 1 1 13 GLU CG C 12.951 10.456 8.198 1.00 . A A . 13 GLU CG 1 1
15 30091 1 1 13 GLU H H 15.013 13.284 10.489 1.00 . A A . 13 GLU H 1 1
15 30092 1 1 13 GLU HA H 14.989 12.155 7.791 1.00 . A A . 13 GLU HA 1 1
15 30093 1 1 13 GLU HB2 H 14.238 10.707 9.849 1.00 . A A . 13 GLU HB2 1 1
15 30094 1 1 13 GLU HB3 H 12.836 11.761 9.862 1.00 . A A . 13 GLU HB3 1 1
15 30095 1 1 13 GLU HG2 H 12.337 9.720 8.697 1.00 . A A . 13 GLU HG2 1 1
15 30096 1 1 13 GLU HG3 H 12.330 11.070 7.562 1.00 . A A . 13 GLU HG3 1 1
15 30097 1 1 13 GLU N N 15.385 12.874 9.678 1.00 . A A . 13 GLU N 1 1
15 30098 1 1 13 GLU O O 13.488 14.561 9.262 1.00 . A A . 13 GLU O 1 1
15 30099 1 1 13 GLU OE1 O 14.576 8.773 7.820 1.00 . A A . 13 GLU OE1 1 1
15 30100 1 1 13 GLU OE2 O 14.144 10.123 6.183 1.00 . A A . 13 GLU OE2 1 1
15 30101 1 1 14 THR C C 11.094 14.687 6.179 1.00 . A A . 14 THR C 1 1
15 30102 1 1 14 THR CA C 12.370 15.017 6.919 1.00 . A A . 14 THR CA 1 1
15 30103 1 1 14 THR CB C 13.176 16.147 6.253 1.00 . A A . 14 THR CB 1 1
15 30104 1 1 14 THR CG2 C 12.321 17.392 6.050 1.00 . A A . 14 THR CG2 1 1
15 30105 1 1 14 THR H H 13.346 13.208 6.495 1.00 . A A . 14 THR H 1 1
15 30106 1 1 14 THR HA H 12.067 15.373 7.893 1.00 . A A . 14 THR HA 1 1
15 30107 1 1 14 THR HB H 13.558 15.799 5.306 1.00 . A A . 14 THR HB 1 1
15 30108 1 1 14 THR HG1 H 14.201 15.863 7.868 1.00 . A A . 14 THR HG1 1 1
15 30109 1 1 14 THR HG21 H 11.969 17.745 7.008 1.00 . A A . 14 THR HG21 1 1
15 30110 1 1 14 THR HG22 H 11.474 17.147 5.426 1.00 . A A . 14 THR HG22 1 1
15 30111 1 1 14 THR HG23 H 12.909 18.164 5.576 1.00 . A A . 14 THR HG23 1 1
15 30112 1 1 14 THR N N 13.167 13.871 7.197 1.00 . A A . 14 THR N 1 1
15 30113 1 1 14 THR O O 11.094 14.267 5.019 1.00 . A A . 14 THR O 1 1
15 30114 1 1 14 THR OG1 O 14.277 16.477 7.125 1.00 . A A . 14 THR OG1 1 1
15 30115 1 1 15 . C C 8.144 16.114 6.405 1.00 . A A . 15 TPO C 1 1
15 30116 1 1 15 . CA C 8.698 14.697 6.442 1.00 . A A . 15 TPO CA 1 1
15 30117 1 1 15 . CB C 7.811 13.825 7.421 1.00 . A A . 15 TPO CB 1 1
15 30118 1 1 15 . CG2 C 6.332 13.902 7.054 1.00 . A A . 15 TPO CG2 1 1
15 30119 1 1 15 . H H 10.218 15.025 7.846 1.00 . A A . 15 TPO H 1 1
15 30120 1 1 15 . HA H 8.695 14.266 5.451 1.00 . A A . 15 TPO HA 1 1
15 30121 1 1 15 . HB H 7.931 14.214 8.421 1.00 . A A . 15 TPO HB 1 1
15 30122 1 1 15 . HG21 H 6.002 14.929 7.113 1.00 . A A . 15 TPO HG21 1 1
15 30123 1 1 15 . HG22 H 5.756 13.297 7.739 1.00 . A A . 15 TPO HG22 1 1
15 30124 1 1 15 . HG23 H 6.192 13.536 6.047 1.00 . A A . 15 TPO HG23 1 1
15 30125 1 1 15 . N N 10.048 14.821 6.903 1.00 . A A . 15 TPO N 1 1
15 30126 1 1 15 . O O 8.097 16.796 7.438 1.00 . A A . 15 TPO O 1 1
15 30127 1 1 15 . O1P O 10.344 11.530 6.312 1.00 . A A . 15 TPO O1P 1 1
15 30128 1 1 15 . O2P O 9.460 10.318 8.256 1.00 . A A . 15 TPO O2P 1 1
15 30129 1 1 15 . O3P O 10.451 12.563 8.606 1.00 . A A . 15 TPO O3P 1 1
15 30130 1 1 15 . OG1 O 8.154 12.394 7.398 1.00 . A A . 15 TPO OG1 1 1
15 30131 1 1 15 . P P 9.607 11.703 7.653 1.00 . A A . 15 TPO P 1 1
15 30132 1 1 16 SER C C 5.776 17.893 5.361 1.00 . A A . 16 SER C 1 1
15 30133 1 1 16 SER CA C 7.279 17.905 5.122 1.00 . A A . 16 SER CA 1 1
15 30134 1 1 16 SER CB C 7.625 18.427 3.722 1.00 . A A . 16 SER CB 1 1
15 30135 1 1 16 SER H H 7.812 16.009 4.447 1.00 . A A . 16 SER H 1 1
15 30136 1 1 16 SER HA H 7.762 18.523 5.864 1.00 . A A . 16 SER HA 1 1
15 30137 1 1 16 SER HB2 H 8.690 18.345 3.570 1.00 . A A . 16 SER HB2 1 1
15 30138 1 1 16 SER HB3 H 7.118 17.821 2.986 1.00 . A A . 16 SER HB3 1 1
15 30139 1 1 16 SER HG H 8.010 20.297 3.839 1.00 . A A . 16 SER HG 1 1
15 30140 1 1 16 SER N N 7.769 16.571 5.255 1.00 . A A . 16 SER N 1 1
15 30141 1 1 16 SER O O 5.070 17.035 4.840 1.00 . A A . 16 SER O 1 1
15 30142 1 1 16 SER OG O 7.246 19.788 3.536 1.00 . A A . 16 SER OG 1 1
15 30143 1 1 17 VAL C C 3.151 19.629 5.434 1.00 . A A . 17 VAL C 1 1
15 30144 1 1 17 VAL CA C 3.897 18.871 6.503 1.00 . A A . 17 VAL CA 1 1
15 30145 1 1 17 VAL CB C 3.639 19.529 7.885 1.00 . A A . 17 VAL CB 1 1
15 30146 1 1 17 VAL CG1 C 2.144 19.605 8.184 1.00 . A A . 17 VAL CG1 1 1
15 30147 1 1 17 VAL CG2 C 4.352 18.757 8.979 1.00 . A A . 17 VAL CG2 1 1
15 30148 1 1 17 VAL H H 5.908 19.474 6.569 1.00 . A A . 17 VAL H 1 1
15 30149 1 1 17 VAL HA H 3.525 17.856 6.530 1.00 . A A . 17 VAL HA 1 1
15 30150 1 1 17 VAL HB H 4.033 20.534 7.864 1.00 . A A . 17 VAL HB 1 1
15 30151 1 1 17 VAL HG11 H 1.650 20.162 7.402 1.00 . A A . 17 VAL HG11 1 1
15 30152 1 1 17 VAL HG12 H 1.989 20.105 9.127 1.00 . A A . 17 VAL HG12 1 1
15 30153 1 1 17 VAL HG13 H 1.734 18.608 8.228 1.00 . A A . 17 VAL HG13 1 1
15 30154 1 1 17 VAL HG21 H 3.972 17.747 8.996 1.00 . A A . 17 VAL HG21 1 1
15 30155 1 1 17 VAL HG22 H 4.173 19.227 9.936 1.00 . A A . 17 VAL HG22 1 1
15 30156 1 1 17 VAL HG23 H 5.413 18.742 8.775 1.00 . A A . 17 VAL HG23 1 1
15 30157 1 1 17 VAL N N 5.302 18.810 6.178 1.00 . A A . 17 VAL N 1 1
15 30158 1 1 17 VAL O O 3.492 20.785 5.119 1.00 . A A . 17 VAL O 1 1
15 30159 1 1 18 PHE C C -0.055 19.758 4.339 1.00 . A A . 18 PHE C 1 1
15 30160 1 1 18 PHE CA C 1.374 19.626 3.858 1.00 . A A . 18 PHE CA 1 1
15 30161 1 1 18 PHE CB C 1.437 18.884 2.501 1.00 . A A . 18 PHE CB 1 1
15 30162 1 1 18 PHE CD1 C 1.693 16.415 2.882 1.00 . A A . 18 PHE CD1 1 1
15 30163 1 1 18 PHE CD2 C -0.420 17.223 2.151 1.00 . A A . 18 PHE CD2 1 1
15 30164 1 1 18 PHE CE1 C 1.200 15.132 2.890 1.00 . A A . 18 PHE CE1 1 1
15 30165 1 1 18 PHE CE2 C -0.918 15.938 2.158 1.00 . A A . 18 PHE CE2 1 1
15 30166 1 1 18 PHE CG C 0.893 17.477 2.515 1.00 . A A . 18 PHE CG 1 1
15 30167 1 1 18 PHE CZ C -0.103 14.894 2.530 1.00 . A A . 18 PHE CZ 1 1
15 30168 1 1 18 PHE H H 1.981 18.069 5.123 1.00 . A A . 18 PHE H 1 1
15 30169 1 1 18 PHE HA H 1.772 20.622 3.725 1.00 . A A . 18 PHE HA 1 1
15 30170 1 1 18 PHE HB2 H 0.863 19.440 1.774 1.00 . A A . 18 PHE HB2 1 1
15 30171 1 1 18 PHE HB3 H 2.465 18.846 2.175 1.00 . A A . 18 PHE HB3 1 1
15 30172 1 1 18 PHE HD1 H 2.718 16.597 3.171 1.00 . A A . 18 PHE HD1 1 1
15 30173 1 1 18 PHE HD2 H -1.056 18.046 1.861 1.00 . A A . 18 PHE HD2 1 1
15 30174 1 1 18 PHE HE1 H 1.842 14.313 3.180 1.00 . A A . 18 PHE HE1 1 1
15 30175 1 1 18 PHE HE2 H -1.944 15.751 1.875 1.00 . A A . 18 PHE HE2 1 1
15 30176 1 1 18 PHE HZ H -0.485 13.884 2.538 1.00 . A A . 18 PHE HZ 1 1
15 30177 1 1 18 PHE N N 2.179 18.996 4.857 1.00 . A A . 18 PHE N 1 1
15 30178 1 1 18 PHE O O -0.588 18.872 5.016 1.00 . A A . 18 PHE O 1 1
15 30179 1 1 19 ARG C C -2.881 20.639 3.211 1.00 . A A . 19 ARG C 1 1
15 30180 1 1 19 ARG CA C -2.012 21.126 4.343 1.00 . A A . 19 ARG CA 1 1
15 30181 1 1 19 ARG CB C -2.201 22.623 4.629 1.00 . A A . 19 ARG CB 1 1
15 30182 1 1 19 ARG CD C -4.644 22.379 5.369 1.00 . A A . 19 ARG CD 1 1
15 30183 1 1 19 ARG CG C -3.634 23.178 4.565 1.00 . A A . 19 ARG CG 1 1
15 30184 1 1 19 ARG CZ C -4.944 21.362 7.589 1.00 . A A . 19 ARG CZ 1 1
15 30185 1 1 19 ARG H H -0.119 21.564 3.586 1.00 . A A . 19 ARG H 1 1
15 30186 1 1 19 ARG HA H -2.262 20.567 5.234 1.00 . A A . 19 ARG HA 1 1
15 30187 1 1 19 ARG HB2 H -1.817 22.826 5.618 1.00 . A A . 19 ARG HB2 1 1
15 30188 1 1 19 ARG HB3 H -1.597 23.165 3.916 1.00 . A A . 19 ARG HB3 1 1
15 30189 1 1 19 ARG HD2 H -5.583 22.909 5.330 1.00 . A A . 19 ARG HD2 1 1
15 30190 1 1 19 ARG HD3 H -4.762 21.410 4.907 1.00 . A A . 19 ARG HD3 1 1
15 30191 1 1 19 ARG HE H -3.535 22.749 7.092 1.00 . A A . 19 ARG HE 1 1
15 30192 1 1 19 ARG HG2 H -3.633 24.193 4.933 1.00 . A A . 19 ARG HG2 1 1
15 30193 1 1 19 ARG HG3 H -3.937 23.182 3.528 1.00 . A A . 19 ARG HG3 1 1
15 30194 1 1 19 ARG HH11 H -6.316 20.751 6.176 1.00 . A A . 19 ARG HH11 1 1
15 30195 1 1 19 ARG HH12 H -6.520 20.057 7.715 1.00 . A A . 19 ARG HH12 1 1
15 30196 1 1 19 ARG HH21 H -3.791 21.719 9.247 1.00 . A A . 19 ARG HH21 1 1
15 30197 1 1 19 ARG HH22 H -5.052 20.604 9.481 1.00 . A A . 19 ARG HH22 1 1
15 30198 1 1 19 ARG N N -0.640 20.868 4.039 1.00 . A A . 19 ARG N 1 1
15 30199 1 1 19 ARG NE N -4.289 22.198 6.773 1.00 . A A . 19 ARG NE 1 1
15 30200 1 1 19 ARG NH1 N -5.989 20.672 7.124 1.00 . A A . 19 ARG NH1 1 1
15 30201 1 1 19 ARG NH2 N -4.568 21.220 8.853 1.00 . A A . 19 ARG NH2 1 1
15 30202 1 1 19 ARG O O -2.761 21.093 2.081 1.00 . A A . 19 ARG O 1 1
15 30203 1 1 20 ALA C C -6.047 19.183 3.081 1.00 . A A . 20 ALA C 1 1
15 30204 1 1 20 ALA CA C -4.625 19.160 2.552 1.00 . A A . 20 ALA CA 1 1
15 30205 1 1 20 ALA CB C -4.208 17.748 2.157 1.00 . A A . 20 ALA CB 1 1
15 30206 1 1 20 ALA H H -3.766 19.367 4.440 1.00 . A A . 20 ALA H 1 1
15 30207 1 1 20 ALA HA H -4.569 19.787 1.674 1.00 . A A . 20 ALA HA 1 1
15 30208 1 1 20 ALA HB1 H -3.228 17.782 1.702 1.00 . A A . 20 ALA HB1 1 1
15 30209 1 1 20 ALA HB2 H -4.921 17.337 1.460 1.00 . A A . 20 ALA HB2 1 1
15 30210 1 1 20 ALA HB3 H -4.161 17.122 3.035 1.00 . A A . 20 ALA HB3 1 1
15 30211 1 1 20 ALA N N -3.729 19.703 3.518 1.00 . A A . 20 ALA N 1 1
15 30212 1 1 20 ALA O O -6.277 19.425 4.271 1.00 . A A . 20 ALA O 1 1
15 30213 1 1 21 ASP C C -8.914 17.551 2.954 1.00 . A A . 21 ASP C 1 1
15 30214 1 1 21 ASP CA C -8.413 18.901 2.425 1.00 . A A . 21 ASP CA 1 1
15 30215 1 1 21 ASP CB C -9.119 19.236 1.109 1.00 . A A . 21 ASP CB 1 1
15 30216 1 1 21 ASP CG C -8.773 18.261 -0.004 1.00 . A A . 21 ASP CG 1 1
15 30217 1 1 21 ASP H H -6.684 18.691 1.275 1.00 . A A . 21 ASP H 1 1
15 30218 1 1 21 ASP HA H -8.646 19.674 3.141 1.00 . A A . 21 ASP HA 1 1
15 30219 1 1 21 ASP HB2 H -10.188 19.210 1.261 1.00 . A A . 21 ASP HB2 1 1
15 30220 1 1 21 ASP HB3 H -8.828 20.228 0.797 1.00 . A A . 21 ASP HB3 1 1
15 30221 1 1 21 ASP N N -6.962 18.902 2.196 1.00 . A A . 21 ASP N 1 1
15 30222 1 1 21 ASP O O -10.120 17.335 3.093 1.00 . A A . 21 ASP O 1 1
15 30223 1 1 21 ASP OD1 O -7.619 18.281 -0.505 1.00 . A A . 21 ASP OD1 1 1
15 30224 1 1 21 ASP OD2 O -9.636 17.474 -0.423 1.00 . A A . 21 ASP OD2 1 1
15 30225 1 1 22 LEU C C -9.077 15.192 5.039 1.00 . A A . 22 LEU C 1 1
15 30226 1 1 22 LEU CA C -8.247 15.279 3.731 1.00 . A A . 22 LEU CA 1 1
15 30227 1 1 22 LEU CB C -6.907 14.498 3.862 1.00 . A A . 22 LEU CB 1 1
15 30228 1 1 22 LEU CD1 C -5.756 16.265 5.408 1.00 . A A . 22 LEU CD1 1 1
15 30229 1 1 22 LEU CD2 C -6.242 13.949 6.292 1.00 . A A . 22 LEU CD2 1 1
15 30230 1 1 22 LEU CG C -5.931 14.792 5.064 1.00 . A A . 22 LEU CG 1 1
15 30231 1 1 22 LEU H H -7.041 16.955 3.232 1.00 . A A . 22 LEU H 1 1
15 30232 1 1 22 LEU HA H -8.826 14.811 2.949 1.00 . A A . 22 LEU HA 1 1
15 30233 1 1 22 LEU HB2 H -7.153 13.447 3.904 1.00 . A A . 22 LEU HB2 1 1
15 30234 1 1 22 LEU HB3 H -6.357 14.662 2.947 1.00 . A A . 22 LEU HB3 1 1
15 30235 1 1 22 LEU HD11 H -6.705 16.671 5.726 1.00 . A A . 22 LEU HD11 1 1
15 30236 1 1 22 LEU HD12 H -5.420 16.804 4.536 1.00 . A A . 22 LEU HD12 1 1
15 30237 1 1 22 LEU HD13 H -5.034 16.372 6.204 1.00 . A A . 22 LEU HD13 1 1
15 30238 1 1 22 LEU HD21 H -5.555 14.200 7.088 1.00 . A A . 22 LEU HD21 1 1
15 30239 1 1 22 LEU HD22 H -6.141 12.903 6.046 1.00 . A A . 22 LEU HD22 1 1
15 30240 1 1 22 LEU HD23 H -7.255 14.145 6.612 1.00 . A A . 22 LEU HD23 1 1
15 30241 1 1 22 LEU HG H -4.956 14.494 4.710 1.00 . A A . 22 LEU HG 1 1
15 30242 1 1 22 LEU N N -7.977 16.669 3.282 1.00 . A A . 22 LEU N 1 1
15 30243 1 1 22 LEU O O -9.458 14.104 5.476 1.00 . A A . 22 LEU O 1 1
15 30244 1 1 23 LEU C C -11.512 15.816 6.636 1.00 . A A . 23 LEU C 1 1
15 30245 1 1 23 LEU CA C -10.126 16.420 6.866 1.00 . A A . 23 LEU CA 1 1
15 30246 1 1 23 LEU CB C -10.215 17.906 7.288 1.00 . A A . 23 LEU CB 1 1
15 30247 1 1 23 LEU CD1 C -12.326 18.045 8.759 1.00 . A A . 23 LEU CD1 1 1
15 30248 1 1 23 LEU CD2 C -10.098 17.542 9.792 1.00 . A A . 23 LEU CD2 1 1
15 30249 1 1 23 LEU CG C -10.820 18.271 8.672 1.00 . A A . 23 LEU CG 1 1
15 30250 1 1 23 LEU H H -9.029 17.153 5.214 1.00 . A A . 23 LEU H 1 1
15 30251 1 1 23 LEU HA H -9.609 15.862 7.634 1.00 . A A . 23 LEU HA 1 1
15 30252 1 1 23 LEU HB2 H -9.212 18.308 7.260 1.00 . A A . 23 LEU HB2 1 1
15 30253 1 1 23 LEU HB3 H -10.792 18.414 6.528 1.00 . A A . 23 LEU HB3 1 1
15 30254 1 1 23 LEU HD11 H -12.543 17.005 8.563 1.00 . A A . 23 LEU HD11 1 1
15 30255 1 1 23 LEU HD12 H -12.827 18.662 8.029 1.00 . A A . 23 LEU HD12 1 1
15 30256 1 1 23 LEU HD13 H -12.670 18.304 9.750 1.00 . A A . 23 LEU HD13 1 1
15 30257 1 1 23 LEU HD21 H -10.494 17.873 10.740 1.00 . A A . 23 LEU HD21 1 1
15 30258 1 1 23 LEU HD22 H -9.043 17.767 9.753 1.00 . A A . 23 LEU HD22 1 1
15 30259 1 1 23 LEU HD23 H -10.247 16.476 9.692 1.00 . A A . 23 LEU HD23 1 1
15 30260 1 1 23 LEU HG H -10.658 19.327 8.809 1.00 . A A . 23 LEU HG 1 1
15 30261 1 1 23 LEU N N -9.355 16.333 5.640 1.00 . A A . 23 LEU N 1 1
15 30262 1 1 23 LEU O O -12.035 15.084 7.476 1.00 . A A . 23 LEU O 1 1
15 30263 1 1 24 LYS C C -13.398 14.066 5.013 1.00 . A A . 24 LYS C 1 1
15 30264 1 1 24 LYS CA C -13.393 15.594 5.128 1.00 . A A . 24 LYS CA 1 1
15 30265 1 1 24 LYS CB C -13.884 16.235 3.837 1.00 . A A . 24 LYS CB 1 1
15 30266 1 1 24 LYS CD C -14.492 18.342 2.636 1.00 . A A . 24 LYS CD 1 1
15 30267 1 1 24 LYS CE C -14.414 19.851 2.658 1.00 . A A . 24 LYS CE 1 1
15 30268 1 1 24 LYS CG C -13.897 17.750 3.889 1.00 . A A . 24 LYS CG 1 1
15 30269 1 1 24 LYS H H -11.575 16.675 4.862 1.00 . A A . 24 LYS H 1 1
15 30270 1 1 24 LYS HA H -14.061 15.872 5.930 1.00 . A A . 24 LYS HA 1 1
15 30271 1 1 24 LYS HB2 H -13.236 15.926 3.029 1.00 . A A . 24 LYS HB2 1 1
15 30272 1 1 24 LYS HB3 H -14.888 15.892 3.635 1.00 . A A . 24 LYS HB3 1 1
15 30273 1 1 24 LYS HD2 H -13.936 17.978 1.784 1.00 . A A . 24 LYS HD2 1 1
15 30274 1 1 24 LYS HD3 H -15.527 18.041 2.554 1.00 . A A . 24 LYS HD3 1 1
15 30275 1 1 24 LYS HE2 H -14.855 20.213 3.575 1.00 . A A . 24 LYS HE2 1 1
15 30276 1 1 24 LYS HE3 H -13.374 20.142 2.628 1.00 . A A . 24 LYS HE3 1 1
15 30277 1 1 24 LYS HG2 H -14.483 18.071 4.737 1.00 . A A . 24 LYS HG2 1 1
15 30278 1 1 24 LYS HG3 H -12.881 18.103 3.999 1.00 . A A . 24 LYS HG3 1 1
15 30279 1 1 24 LYS HZ1 H -14.959 21.485 1.499 1.00 . A A . 24 LYS HZ1 1 1
15 30280 1 1 24 LYS HZ2 H -16.137 20.270 1.573 1.00 . A A . 24 LYS HZ2 1 1
15 30281 1 1 24 LYS HZ3 H -14.764 20.052 0.614 1.00 . A A . 24 LYS HZ3 1 1
15 30282 1 1 24 LYS N N -12.072 16.094 5.480 1.00 . A A . 24 LYS N 1 1
15 30283 1 1 24 LYS NZ N -15.116 20.457 1.506 1.00 . A A . 24 LYS NZ 1 1
15 30284 1 1 24 LYS O O -14.409 13.420 5.276 1.00 . A A . 24 LYS O 1 1
15 30285 1 1 25 GLU C C -12.221 11.380 5.907 1.00 . A A . 25 GLU C 1 1
15 30286 1 1 25 GLU CA C -12.119 12.057 4.549 1.00 . A A . 25 GLU CA 1 1
15 30287 1 1 25 GLU CB C -10.794 11.685 3.906 1.00 . A A . 25 GLU CB 1 1
15 30288 1 1 25 GLU CD C -11.665 11.448 1.572 1.00 . A A . 25 GLU CD 1 1
15 30289 1 1 25 GLU CG C -10.645 12.103 2.461 1.00 . A A . 25 GLU CG 1 1
15 30290 1 1 25 GLU H H -11.469 14.066 4.523 1.00 . A A . 25 GLU H 1 1
15 30291 1 1 25 GLU HA H -12.922 11.702 3.920 1.00 . A A . 25 GLU HA 1 1
15 30292 1 1 25 GLU HB2 H -9.994 12.137 4.473 1.00 . A A . 25 GLU HB2 1 1
15 30293 1 1 25 GLU HB3 H -10.701 10.611 3.965 1.00 . A A . 25 GLU HB3 1 1
15 30294 1 1 25 GLU HG2 H -10.766 13.174 2.394 1.00 . A A . 25 GLU HG2 1 1
15 30295 1 1 25 GLU HG3 H -9.658 11.830 2.118 1.00 . A A . 25 GLU HG3 1 1
15 30296 1 1 25 GLU N N -12.253 13.497 4.676 1.00 . A A . 25 GLU N 1 1
15 30297 1 1 25 GLU O O -13.003 10.447 6.087 1.00 . A A . 25 GLU O 1 1
15 30298 1 1 25 GLU OE1 O -11.730 10.203 1.535 1.00 . A A . 25 GLU OE1 1 1
15 30299 1 1 25 GLU OE2 O -12.406 12.159 0.870 1.00 . A A . 25 GLU OE2 1 1
15 30300 1 1 26 MET C C -12.797 11.470 8.928 1.00 . A A . 26 MET C 1 1
15 30301 1 1 26 MET CA C -11.455 11.278 8.217 1.00 . A A . 26 MET CA 1 1
15 30302 1 1 26 MET CB C -10.318 11.845 9.103 1.00 . A A . 26 MET CB 1 1
15 30303 1 1 26 MET CE C -7.774 13.781 9.676 1.00 . A A . 26 MET CE 1 1
15 30304 1 1 26 MET CG C -10.515 13.299 9.534 1.00 . A A . 26 MET CG 1 1
15 30305 1 1 26 MET H H -10.921 12.672 6.683 1.00 . A A . 26 MET H 1 1
15 30306 1 1 26 MET HA H -11.297 10.218 8.082 1.00 . A A . 26 MET HA 1 1
15 30307 1 1 26 MET HB2 H -10.237 11.238 9.992 1.00 . A A . 26 MET HB2 1 1
15 30308 1 1 26 MET HB3 H -9.392 11.776 8.549 1.00 . A A . 26 MET HB3 1 1
15 30309 1 1 26 MET HE1 H -7.887 14.397 8.795 1.00 . A A . 26 MET HE1 1 1
15 30310 1 1 26 MET HE2 H -7.620 12.754 9.379 1.00 . A A . 26 MET HE2 1 1
15 30311 1 1 26 MET HE3 H -6.923 14.122 10.246 1.00 . A A . 26 MET HE3 1 1
15 30312 1 1 26 MET HG2 H -10.503 13.925 8.655 1.00 . A A . 26 MET HG2 1 1
15 30313 1 1 26 MET HG3 H -11.480 13.381 10.011 1.00 . A A . 26 MET HG3 1 1
15 30314 1 1 26 MET N N -11.476 11.886 6.880 1.00 . A A . 26 MET N 1 1
15 30315 1 1 26 MET O O -13.106 10.765 9.892 1.00 . A A . 26 MET O 1 1
15 30316 1 1 26 MET SD S -9.249 13.902 10.679 1.00 . A A . 26 MET SD 1 1
15 30317 1 1 27 GLU C C -16.022 12.063 8.341 1.00 . A A . 27 GLU C 1 1
15 30318 1 1 27 GLU CA C -14.837 12.716 9.071 1.00 . A A . 27 GLU CA 1 1
15 30319 1 1 27 GLU CB C -15.002 14.234 9.142 1.00 . A A . 27 GLU CB 1 1
15 30320 1 1 27 GLU CD C -16.301 16.200 9.976 1.00 . A A . 27 GLU CD 1 1
15 30321 1 1 27 GLU CG C -16.254 14.705 9.850 1.00 . A A . 27 GLU CG 1 1
15 30322 1 1 27 GLU H H -13.290 12.905 7.657 1.00 . A A . 27 GLU H 1 1
15 30323 1 1 27 GLU HA H -14.803 12.336 10.081 1.00 . A A . 27 GLU HA 1 1
15 30324 1 1 27 GLU HB2 H -14.149 14.653 9.658 1.00 . A A . 27 GLU HB2 1 1
15 30325 1 1 27 GLU HB3 H -15.016 14.621 8.134 1.00 . A A . 27 GLU HB3 1 1
15 30326 1 1 27 GLU HG2 H -17.116 14.377 9.289 1.00 . A A . 27 GLU HG2 1 1
15 30327 1 1 27 GLU HG3 H -16.277 14.271 10.838 1.00 . A A . 27 GLU HG3 1 1
15 30328 1 1 27 GLU N N -13.583 12.406 8.448 1.00 . A A . 27 GLU N 1 1
15 30329 1 1 27 GLU O O -16.828 11.377 8.961 1.00 . A A . 27 GLU O 1 1
15 30330 1 1 27 GLU OE1 O -15.724 16.738 10.925 1.00 . A A . 27 GLU OE1 1 1
15 30331 1 1 27 GLU OE2 O -16.915 16.872 9.114 1.00 . A A . 27 GLU OE2 1 1
15 30332 1 1 28 SER C C -17.063 10.465 5.535 1.00 . A A . 28 SER C 1 1
15 30333 1 1 28 SER CA C -17.259 11.782 6.296 1.00 . A A . 28 SER CA 1 1
15 30334 1 1 28 SER CB C -17.744 12.913 5.401 1.00 . A A . 28 SER CB 1 1
15 30335 1 1 28 SER H H -15.378 12.672 6.536 1.00 . A A . 28 SER H 1 1
15 30336 1 1 28 SER HA H -18.030 11.597 7.027 1.00 . A A . 28 SER HA 1 1
15 30337 1 1 28 SER HB2 H -16.978 13.156 4.679 1.00 . A A . 28 SER HB2 1 1
15 30338 1 1 28 SER HB3 H -18.650 12.618 4.895 1.00 . A A . 28 SER HB3 1 1
15 30339 1 1 28 SER HG H -18.414 13.721 7.011 1.00 . A A . 28 SER HG 1 1
15 30340 1 1 28 SER N N -16.098 12.227 7.038 1.00 . A A . 28 SER N 1 1
15 30341 1 1 28 SER O O -18.036 9.723 5.321 1.00 . A A . 28 SER O 1 1
15 30342 1 1 28 SER OG O -18.014 14.066 6.200 1.00 . A A . 28 SER OG 1 1
15 30343 1 1 29 SER C C -15.587 7.769 5.522 1.00 . A A . 29 SER C 1 1
15 30344 1 1 29 SER CA C -15.580 8.878 4.469 1.00 . A A . 29 SER CA 1 1
15 30345 1 1 29 SER CB C -14.249 8.928 3.724 1.00 . A A . 29 SER CB 1 1
15 30346 1 1 29 SER H H -15.083 10.762 5.274 1.00 . A A . 29 SER H 1 1
15 30347 1 1 29 SER HA H -16.390 8.705 3.775 1.00 . A A . 29 SER HA 1 1
15 30348 1 1 29 SER HB2 H -13.445 9.007 4.441 1.00 . A A . 29 SER HB2 1 1
15 30349 1 1 29 SER HB3 H -14.126 8.028 3.141 1.00 . A A . 29 SER HB3 1 1
15 30350 1 1 29 SER HG H -13.376 10.004 2.341 1.00 . A A . 29 SER HG 1 1
15 30351 1 1 29 SER N N -15.837 10.150 5.141 1.00 . A A . 29 SER N 1 1
15 30352 1 1 29 SER O O -15.761 6.576 5.225 1.00 . A A . 29 SER O 1 1
15 30353 1 1 29 SER OG O -14.199 10.057 2.855 1.00 . A A . 29 SER OG 1 1
15 30354 1 1 30 THR C C -16.949 6.998 8.090 1.00 . A A . 30 THR C 1 1
15 30355 1 1 30 THR CA C -15.476 7.316 7.874 1.00 . A A . 30 THR CA 1 1
15 30356 1 1 30 THR CB C -14.857 7.965 9.113 1.00 . A A . 30 THR CB 1 1
15 30357 1 1 30 THR CG2 C -14.818 6.989 10.280 1.00 . A A . 30 THR CG2 1 1
15 30358 1 1 30 THR H H -15.102 9.109 6.906 1.00 . A A . 30 THR H 1 1
15 30359 1 1 30 THR HA H -14.949 6.401 7.646 1.00 . A A . 30 THR HA 1 1
15 30360 1 1 30 THR HB H -15.427 8.841 9.387 1.00 . A A . 30 THR HB 1 1
15 30361 1 1 30 THR HG1 H -13.294 9.124 9.296 1.00 . A A . 30 THR HG1 1 1
15 30362 1 1 30 THR HG21 H -15.822 6.665 10.510 1.00 . A A . 30 THR HG21 1 1
15 30363 1 1 30 THR HG22 H -14.388 7.474 11.143 1.00 . A A . 30 THR HG22 1 1
15 30364 1 1 30 THR HG23 H -14.214 6.133 10.014 1.00 . A A . 30 THR HG23 1 1
15 30365 1 1 30 THR N N -15.363 8.179 6.753 1.00 . A A . 30 THR N 1 1
15 30366 1 1 30 THR O O -17.795 7.895 8.258 1.00 . A A . 30 THR O 1 1
15 30367 1 1 30 THR OG1 O -13.515 8.337 8.782 1.00 . A A . 30 THR OG1 1 1
15 30368 1 1 31 GLY C C -18.561 3.910 7.433 1.00 . A A . 31 GLY C 1 1
15 30369 1 1 31 GLY CA C -18.561 5.241 8.090 1.00 . A A . 31 GLY CA 1 1
15 30370 1 1 31 GLY H H -16.519 5.091 7.871 1.00 . A A . 31 GLY H 1 1
15 30371 1 1 31 GLY HA2 H -18.850 5.151 9.127 1.00 . A A . 31 GLY HA2 1 1
15 30372 1 1 31 GLY HA3 H -19.241 5.894 7.564 1.00 . A A . 31 GLY HA3 1 1
15 30373 1 1 31 GLY N N -17.236 5.744 8.004 1.00 . A A . 31 GLY N 1 1
15 30374 1 1 31 GLY O O -19.211 2.976 7.875 1.00 . A A . 31 GLY O 1 1
15 30375 1 1 32 THR C C -16.538 1.777 6.482 1.00 . A A . 32 THR C 1 1
15 30376 1 1 32 THR CA C -17.561 2.599 5.681 1.00 . A A . 32 THR CA 1 1
15 30377 1 1 32 THR CB C -17.002 2.898 4.280 1.00 . A A . 32 THR CB 1 1
15 30378 1 1 32 THR CG2 C -17.014 1.646 3.415 1.00 . A A . 32 THR CG2 1 1
15 30379 1 1 32 THR H H -17.386 4.645 6.008 1.00 . A A . 32 THR H 1 1
15 30380 1 1 32 THR HA H -18.491 2.056 5.588 1.00 . A A . 32 THR HA 1 1
15 30381 1 1 32 THR HB H -15.990 3.265 4.374 1.00 . A A . 32 THR HB 1 1
15 30382 1 1 32 THR HG1 H -17.255 4.632 3.387 1.00 . A A . 32 THR HG1 1 1
15 30383 1 1 32 THR HG21 H -16.419 0.877 3.883 1.00 . A A . 32 THR HG21 1 1
15 30384 1 1 32 THR HG22 H -16.610 1.878 2.441 1.00 . A A . 32 THR HG22 1 1
15 30385 1 1 32 THR HG23 H -18.030 1.303 3.304 1.00 . A A . 32 THR HG23 1 1
15 30386 1 1 32 THR N N -17.792 3.829 6.371 1.00 . A A . 32 THR N 1 1
15 30387 1 1 32 THR O O -15.413 2.260 6.767 1.00 . A A . 32 THR O 1 1
15 30388 1 1 32 THR OG1 O -17.824 3.901 3.663 1.00 . A A . 32 THR OG1 1 1
15 30389 1 1 33 ALA C C -15.145 -1.069 6.719 1.00 . A A . 33 ALA C 1 1
15 30390 1 1 33 ALA CA C -16.075 -0.285 7.645 1.00 . A A . 33 ALA CA 1 1
15 30391 1 1 33 ALA CB C -16.941 -1.231 8.473 1.00 . A A . 33 ALA CB 1 1
15 30392 1 1 33 ALA H H -17.813 0.262 6.603 1.00 . A A . 33 ALA H 1 1
15 30393 1 1 33 ALA HA H -15.488 0.325 8.317 1.00 . A A . 33 ALA HA 1 1
15 30394 1 1 33 ALA HB1 H -16.315 -1.875 9.073 1.00 . A A . 33 ALA HB1 1 1
15 30395 1 1 33 ALA HB2 H -17.545 -1.834 7.812 1.00 . A A . 33 ALA HB2 1 1
15 30396 1 1 33 ALA HB3 H -17.588 -0.654 9.118 1.00 . A A . 33 ALA HB3 1 1
15 30397 1 1 33 ALA N N -16.924 0.587 6.868 1.00 . A A . 33 ALA N 1 1
15 30398 1 1 33 ALA O O -15.452 -1.222 5.523 1.00 . A A . 33 ALA O 1 1
15 30399 1 1 34 PRO C C -13.692 -3.633 5.917 1.00 . A A . 34 PRO C 1 1
15 30400 1 1 34 PRO CA C -13.032 -2.351 6.445 1.00 . A A . 34 PRO CA 1 1
15 30401 1 1 34 PRO CB C -11.924 -2.705 7.452 1.00 . A A . 34 PRO CB 1 1
15 30402 1 1 34 PRO CD C -13.469 -1.291 8.590 1.00 . A A . 34 PRO CD 1 1
15 30403 1 1 34 PRO CG C -12.515 -2.424 8.792 1.00 . A A . 34 PRO CG 1 1
15 30404 1 1 34 PRO HA H -12.621 -1.788 5.619 1.00 . A A . 34 PRO HA 1 1
15 30405 1 1 34 PRO HB2 H -11.658 -3.746 7.346 1.00 . A A . 34 PRO HB2 1 1
15 30406 1 1 34 PRO HB3 H -11.056 -2.088 7.268 1.00 . A A . 34 PRO HB3 1 1
15 30407 1 1 34 PRO HD2 H -14.265 -1.330 9.318 1.00 . A A . 34 PRO HD2 1 1
15 30408 1 1 34 PRO HD3 H -12.951 -0.344 8.643 1.00 . A A . 34 PRO HD3 1 1
15 30409 1 1 34 PRO HG2 H -13.038 -3.295 9.155 1.00 . A A . 34 PRO HG2 1 1
15 30410 1 1 34 PRO HG3 H -11.737 -2.141 9.485 1.00 . A A . 34 PRO HG3 1 1
15 30411 1 1 34 PRO N N -13.977 -1.535 7.227 1.00 . A A . 34 PRO N 1 1
15 30412 1 1 34 PRO O O -14.712 -4.094 6.463 1.00 . A A . 34 PRO O 1 1
15 30413 1 1 35 ALA C C -13.252 -6.613 5.076 1.00 . A A . 35 ALA C 1 1
15 30414 1 1 35 ALA CA C -13.678 -5.393 4.283 1.00 . A A . 35 ALA CA 1 1
15 30415 1 1 35 ALA CB C -13.238 -5.514 2.829 1.00 . A A . 35 ALA CB 1 1
15 30416 1 1 35 ALA H H -12.284 -3.833 4.534 1.00 . A A . 35 ALA H 1 1
15 30417 1 1 35 ALA HA H -14.756 -5.318 4.313 1.00 . A A . 35 ALA HA 1 1
15 30418 1 1 35 ALA HB1 H -12.162 -5.599 2.785 1.00 . A A . 35 ALA HB1 1 1
15 30419 1 1 35 ALA HB2 H -13.553 -4.638 2.283 1.00 . A A . 35 ALA HB2 1 1
15 30420 1 1 35 ALA HB3 H -13.686 -6.393 2.388 1.00 . A A . 35 ALA HB3 1 1
15 30421 1 1 35 ALA N N -13.126 -4.200 4.885 1.00 . A A . 35 ALA N 1 1
15 30422 1 1 35 ALA O O -12.257 -6.571 5.802 1.00 . A A . 35 ALA O 1 1
15 30423 1 1 36 SER C C -13.443 -9.969 4.637 1.00 . A A . 36 SER C 1 1
15 30424 1 1 36 SER CA C -13.688 -8.874 5.657 1.00 . A A . 36 SER CA 1 1
15 30425 1 1 36 SER CB C -14.827 -9.250 6.621 1.00 . A A . 36 SER CB 1 1
15 30426 1 1 36 SER H H -14.800 -7.657 4.398 1.00 . A A . 36 SER H 1 1
15 30427 1 1 36 SER HA H -12.787 -8.702 6.225 1.00 . A A . 36 SER HA 1 1
15 30428 1 1 36 SER HB2 H -15.008 -8.427 7.296 1.00 . A A . 36 SER HB2 1 1
15 30429 1 1 36 SER HB3 H -15.721 -9.443 6.046 1.00 . A A . 36 SER HB3 1 1
15 30430 1 1 36 SER HG H -13.787 -10.148 7.981 1.00 . A A . 36 SER HG 1 1
15 30431 1 1 36 SER N N -14.000 -7.667 4.967 1.00 . A A . 36 SER N 1 1
15 30432 1 1 36 SER O O -14.181 -10.090 3.646 1.00 . A A . 36 SER O 1 1
15 30433 1 1 36 SER OG O -14.514 -10.409 7.400 1.00 . A A . 36 SER OG 1 1
15 30434 1 1 37 THR C C -11.418 -12.876 4.909 1.00 . A A . 37 THR C 1 1
15 30435 1 1 37 THR CA C -12.006 -11.800 4.016 1.00 . A A . 37 THR CA 1 1
15 30436 1 1 37 THR CB C -10.949 -11.364 2.950 1.00 . A A . 37 THR CB 1 1
15 30437 1 1 37 THR CG2 C -11.579 -10.599 1.790 1.00 . A A . 37 THR CG2 1 1
15 30438 1 1 37 THR H H -11.845 -10.544 5.645 1.00 . A A . 37 THR H 1 1
15 30439 1 1 37 THR HA H -12.888 -12.169 3.517 1.00 . A A . 37 THR HA 1 1
15 30440 1 1 37 THR HB H -10.481 -12.261 2.570 1.00 . A A . 37 THR HB 1 1
15 30441 1 1 37 THR HG1 H -10.304 -10.148 4.347 1.00 . A A . 37 THR HG1 1 1
15 30442 1 1 37 THR HG21 H -12.317 -11.221 1.306 1.00 . A A . 37 THR HG21 1 1
15 30443 1 1 37 THR HG22 H -10.813 -10.328 1.079 1.00 . A A . 37 THR HG22 1 1
15 30444 1 1 37 THR HG23 H -12.056 -9.705 2.165 1.00 . A A . 37 THR HG23 1 1
15 30445 1 1 37 THR N N -12.398 -10.709 4.848 1.00 . A A . 37 THR N 1 1
15 30446 1 1 37 THR O O -11.051 -12.597 6.043 1.00 . A A . 37 THR O 1 1
15 30447 1 1 37 THR OG1 O -9.923 -10.563 3.561 1.00 . A A . 37 THR OG1 1 1
15 30448 1 1 38 GLY C C -9.310 -15.381 4.780 1.00 . A A . 38 GLY C 1 1
15 30449 1 1 38 GLY CA C -10.739 -15.150 5.192 1.00 . A A . 38 GLY CA 1 1
15 30450 1 1 38 GLY H H -11.635 -14.264 3.501 1.00 . A A . 38 GLY H 1 1
15 30451 1 1 38 GLY HA2 H -10.772 -14.882 6.238 1.00 . A A . 38 GLY HA2 1 1
15 30452 1 1 38 GLY HA3 H -11.302 -16.057 5.038 1.00 . A A . 38 GLY HA3 1 1
15 30453 1 1 38 GLY N N -11.321 -14.080 4.414 1.00 . A A . 38 GLY N 1 1
15 30454 1 1 38 GLY O O -8.715 -16.424 5.046 1.00 . A A . 38 GLY O 1 1
15 30455 1 1 39 ALA C C -6.431 -13.884 4.624 1.00 . A A . 39 ALA C 1 1
15 30456 1 1 39 ALA CA C -7.419 -14.441 3.613 1.00 . A A . 39 ALA CA 1 1
15 30457 1 1 39 ALA CB C -7.344 -13.672 2.318 1.00 . A A . 39 ALA CB 1 1
15 30458 1 1 39 ALA H H -9.307 -13.601 3.963 1.00 . A A . 39 ALA H 1 1
15 30459 1 1 39 ALA HA H -7.187 -15.470 3.404 1.00 . A A . 39 ALA HA 1 1
15 30460 1 1 39 ALA HB1 H -7.606 -12.639 2.492 1.00 . A A . 39 ALA HB1 1 1
15 30461 1 1 39 ALA HB2 H -8.032 -14.112 1.613 1.00 . A A . 39 ALA HB2 1 1
15 30462 1 1 39 ALA HB3 H -6.339 -13.729 1.925 1.00 . A A . 39 ALA HB3 1 1
15 30463 1 1 39 ALA N N -8.763 -14.400 4.123 1.00 . A A . 39 ALA N 1 1
15 30464 1 1 39 ALA O O -5.265 -13.682 4.314 1.00 . A A . 39 ALA O 1 1
15 30465 1 1 40 GLU C C -5.017 -13.933 7.463 1.00 . A A . 40 GLU C 1 1
15 30466 1 1 40 GLU CA C -6.119 -13.029 6.916 1.00 . A A . 40 GLU CA 1 1
15 30467 1 1 40 GLU CB C -7.048 -12.604 8.034 1.00 . A A . 40 GLU CB 1 1
15 30468 1 1 40 GLU CD C -9.171 -11.392 8.613 1.00 . A A . 40 GLU CD 1 1
15 30469 1 1 40 GLU CG C -8.262 -11.867 7.522 1.00 . A A . 40 GLU CG 1 1
15 30470 1 1 40 GLU H H -7.804 -13.990 6.061 1.00 . A A . 40 GLU H 1 1
15 30471 1 1 40 GLU HA H -5.658 -12.146 6.500 1.00 . A A . 40 GLU HA 1 1
15 30472 1 1 40 GLU HB2 H -7.369 -13.478 8.581 1.00 . A A . 40 GLU HB2 1 1
15 30473 1 1 40 GLU HB3 H -6.513 -11.947 8.703 1.00 . A A . 40 GLU HB3 1 1
15 30474 1 1 40 GLU HG2 H -7.909 -11.031 6.941 1.00 . A A . 40 GLU HG2 1 1
15 30475 1 1 40 GLU HG3 H -8.810 -12.532 6.870 1.00 . A A . 40 GLU HG3 1 1
15 30476 1 1 40 GLU N N -6.898 -13.681 5.849 1.00 . A A . 40 GLU N 1 1
15 30477 1 1 40 GLU O O -4.326 -13.587 8.410 1.00 . A A . 40 GLU O 1 1
15 30478 1 1 40 GLU OE1 O -9.499 -12.181 9.522 1.00 . A A . 40 GLU OE1 1 1
15 30479 1 1 40 GLU OE2 O -9.556 -10.225 8.609 1.00 . A A . 40 GLU OE2 1 1
15 30480 1 1 41 ASN C C -2.694 -15.858 6.252 1.00 . A A . 41 ASN C 1 1
15 30481 1 1 41 ASN CA C -3.822 -16.004 7.250 1.00 . A A . 41 ASN CA 1 1
15 30482 1 1 41 ASN CB C -4.341 -17.450 7.261 1.00 . A A . 41 ASN CB 1 1
15 30483 1 1 41 ASN CG C -3.300 -18.470 7.724 1.00 . A A . 41 ASN CG 1 1
15 30484 1 1 41 ASN H H -5.513 -15.298 6.170 1.00 . A A . 41 ASN H 1 1
15 30485 1 1 41 ASN HA H -3.461 -15.738 8.232 1.00 . A A . 41 ASN HA 1 1
15 30486 1 1 41 ASN HB2 H -5.192 -17.518 7.923 1.00 . A A . 41 ASN HB2 1 1
15 30487 1 1 41 ASN HB3 H -4.652 -17.710 6.259 1.00 . A A . 41 ASN HB3 1 1
15 30488 1 1 41 ASN HD21 H -4.104 -19.848 6.559 1.00 . A A . 41 ASN HD21 1 1
15 30489 1 1 41 ASN HD22 H -2.738 -20.354 7.478 1.00 . A A . 41 ASN HD22 1 1
15 30490 1 1 41 ASN N N -4.877 -15.081 6.880 1.00 . A A . 41 ASN N 1 1
15 30491 1 1 41 ASN ND2 N -3.387 -19.670 7.204 1.00 . A A . 41 ASN ND2 1 1
15 30492 1 1 41 ASN O O -1.569 -16.235 6.519 1.00 . A A . 41 ASN O 1 1
15 30493 1 1 41 ASN OD1 O -2.426 -18.171 8.550 1.00 . A A . 41 ASN OD1 1 1
15 30494 1 1 42 LEU C C -1.567 -16.365 3.484 1.00 . A A . 42 LEU C 1 1
15 30495 1 1 42 LEU CA C -2.106 -15.031 4.003 1.00 . A A . 42 LEU CA 1 1
15 30496 1 1 42 LEU CB C -0.959 -14.042 4.336 1.00 . A A . 42 LEU CB 1 1
15 30497 1 1 42 LEU CD1 C -2.154 -12.004 3.406 1.00 . A A . 42 LEU CD1 1 1
15 30498 1 1 42 LEU CD2 C -2.004 -12.304 5.895 1.00 . A A . 42 LEU CD2 1 1
15 30499 1 1 42 LEU CG C -1.326 -12.550 4.553 1.00 . A A . 42 LEU CG 1 1
15 30500 1 1 42 LEU H H -3.926 -14.866 5.017 1.00 . A A . 42 LEU H 1 1
15 30501 1 1 42 LEU HA H -2.710 -14.602 3.217 1.00 . A A . 42 LEU HA 1 1
15 30502 1 1 42 LEU HB2 H -0.538 -14.400 5.263 1.00 . A A . 42 LEU HB2 1 1
15 30503 1 1 42 LEU HB3 H -0.211 -14.111 3.561 1.00 . A A . 42 LEU HB3 1 1
15 30504 1 1 42 LEU HD11 H -1.606 -12.109 2.482 1.00 . A A . 42 LEU HD11 1 1
15 30505 1 1 42 LEU HD12 H -2.359 -10.958 3.585 1.00 . A A . 42 LEU HD12 1 1
15 30506 1 1 42 LEU HD13 H -3.086 -12.544 3.339 1.00 . A A . 42 LEU HD13 1 1
15 30507 1 1 42 LEU HD21 H -1.343 -12.601 6.694 1.00 . A A . 42 LEU HD21 1 1
15 30508 1 1 42 LEU HD22 H -2.915 -12.882 5.947 1.00 . A A . 42 LEU HD22 1 1
15 30509 1 1 42 LEU HD23 H -2.238 -11.255 5.991 1.00 . A A . 42 LEU HD23 1 1
15 30510 1 1 42 LEU HG H -0.404 -11.987 4.533 1.00 . A A . 42 LEU HG 1 1
15 30511 1 1 42 LEU N N -3.022 -15.233 5.112 1.00 . A A . 42 LEU N 1 1
15 30512 1 1 42 LEU O O -0.505 -16.811 3.892 1.00 . A A . 42 LEU O 1 1
15 30513 1 1 43 PRO C C -0.548 -18.444 1.481 1.00 . A A . 43 PRO C 1 1
15 30514 1 1 43 PRO CA C -1.965 -18.365 2.064 1.00 . A A . 43 PRO CA 1 1
15 30515 1 1 43 PRO CB C -3.015 -18.617 0.970 1.00 . A A . 43 PRO CB 1 1
15 30516 1 1 43 PRO CD C -3.549 -16.519 1.935 1.00 . A A . 43 PRO CD 1 1
15 30517 1 1 43 PRO CG C -3.573 -17.274 0.653 1.00 . A A . 43 PRO CG 1 1
15 30518 1 1 43 PRO HA H -2.070 -19.105 2.844 1.00 . A A . 43 PRO HA 1 1
15 30519 1 1 43 PRO HB2 H -2.546 -19.064 0.108 1.00 . A A . 43 PRO HB2 1 1
15 30520 1 1 43 PRO HB3 H -3.778 -19.276 1.352 1.00 . A A . 43 PRO HB3 1 1
15 30521 1 1 43 PRO HD2 H -3.501 -15.463 1.720 1.00 . A A . 43 PRO HD2 1 1
15 30522 1 1 43 PRO HD3 H -4.417 -16.748 2.534 1.00 . A A . 43 PRO HD3 1 1
15 30523 1 1 43 PRO HG2 H -2.942 -16.778 -0.069 1.00 . A A . 43 PRO HG2 1 1
15 30524 1 1 43 PRO HG3 H -4.582 -17.357 0.278 1.00 . A A . 43 PRO HG3 1 1
15 30525 1 1 43 PRO N N -2.312 -17.021 2.567 1.00 . A A . 43 PRO N 1 1
15 30526 1 1 43 PRO O O 0.269 -19.258 1.906 1.00 . A A . 43 PRO O 1 1
15 30527 1 1 44 ALA C C 2.043 -16.708 0.713 1.00 . A A . 44 ALA C 1 1
15 30528 1 1 44 ALA CA C 1.054 -17.538 -0.098 1.00 . A A . 44 ALA CA 1 1
15 30529 1 1 44 ALA CB C 0.936 -16.986 -1.511 1.00 . A A . 44 ALA CB 1 1
15 30530 1 1 44 ALA H H -0.956 -16.947 0.262 1.00 . A A . 44 ALA H 1 1
15 30531 1 1 44 ALA HA H 1.415 -18.554 -0.157 1.00 . A A . 44 ALA HA 1 1
15 30532 1 1 44 ALA HB1 H 0.594 -15.962 -1.471 1.00 . A A . 44 ALA HB1 1 1
15 30533 1 1 44 ALA HB2 H 0.232 -17.578 -2.077 1.00 . A A . 44 ALA HB2 1 1
15 30534 1 1 44 ALA HB3 H 1.902 -17.022 -1.992 1.00 . A A . 44 ALA HB3 1 1
15 30535 1 1 44 ALA N N -0.255 -17.569 0.543 1.00 . A A . 44 ALA N 1 1
15 30536 1 1 44 ALA O O 3.191 -16.545 0.323 1.00 . A A . 44 ALA O 1 1
15 30537 1 1 45 GLY C C 2.700 -13.976 2.081 1.00 . A A . 45 GLY C 1 1
15 30538 1 1 45 GLY CA C 2.416 -15.341 2.689 1.00 . A A . 45 GLY CA 1 1
15 30539 1 1 45 GLY H H 0.673 -16.401 2.134 1.00 . A A . 45 GLY H 1 1
15 30540 1 1 45 GLY HA2 H 1.920 -15.203 3.638 1.00 . A A . 45 GLY HA2 1 1
15 30541 1 1 45 GLY HA3 H 3.356 -15.846 2.857 1.00 . A A . 45 GLY HA3 1 1
15 30542 1 1 45 GLY N N 1.582 -16.177 1.840 1.00 . A A . 45 GLY N 1 1
15 30543 1 1 45 GLY O O 3.544 -13.233 2.581 1.00 . A A . 45 GLY O 1 1
15 30544 1 1 46 SER C C 0.857 -11.660 0.250 1.00 . A A . 46 SER C 1 1
15 30545 1 1 46 SER CA C 2.188 -12.405 0.328 1.00 . A A . 46 SER CA 1 1
15 30546 1 1 46 SER CB C 2.690 -12.678 -1.087 1.00 . A A . 46 SER CB 1 1
15 30547 1 1 46 SER H H 1.333 -14.276 0.667 1.00 . A A . 46 SER H 1 1
15 30548 1 1 46 SER HA H 2.922 -11.813 0.854 1.00 . A A . 46 SER HA 1 1
15 30549 1 1 46 SER HB2 H 1.872 -13.049 -1.684 1.00 . A A . 46 SER HB2 1 1
15 30550 1 1 46 SER HB3 H 3.045 -11.753 -1.514 1.00 . A A . 46 SER HB3 1 1
15 30551 1 1 46 SER HG H 4.444 -13.308 -0.469 1.00 . A A . 46 SER HG 1 1
15 30552 1 1 46 SER N N 1.999 -13.653 1.015 1.00 . A A . 46 SER N 1 1
15 30553 1 1 46 SER O O -0.219 -12.280 0.172 1.00 . A A . 46 SER O 1 1
15 30554 1 1 46 SER OG O 3.758 -13.621 -1.083 1.00 . A A . 46 SER OG 1 1
15 30555 1 1 47 ALA C C 0.138 -8.299 -0.622 1.00 . A A . 47 ALA C 1 1
15 30556 1 1 47 ALA CA C -0.229 -9.510 0.180 1.00 . A A . 47 ALA CA 1 1
15 30557 1 1 47 ALA CB C -0.685 -9.116 1.568 1.00 . A A . 47 ALA CB 1 1
15 30558 1 1 47 ALA H H 1.813 -9.930 0.273 1.00 . A A . 47 ALA H 1 1
15 30559 1 1 47 ALA HA H -1.020 -10.045 -0.323 1.00 . A A . 47 ALA HA 1 1
15 30560 1 1 47 ALA HB1 H -1.557 -8.482 1.495 1.00 . A A . 47 ALA HB1 1 1
15 30561 1 1 47 ALA HB2 H 0.108 -8.580 2.067 1.00 . A A . 47 ALA HB2 1 1
15 30562 1 1 47 ALA HB3 H -0.930 -10.003 2.133 1.00 . A A . 47 ALA HB3 1 1
15 30563 1 1 47 ALA N N 0.931 -10.363 0.246 1.00 . A A . 47 ALA N 1 1
15 30564 1 1 47 ALA O O 1.320 -7.994 -0.751 1.00 . A A . 47 ALA O 1 1
15 30565 1 1 48 LEU C C -1.465 -5.357 -1.709 1.00 . A A . 48 LEU C 1 1
15 30566 1 1 48 LEU CA C -0.528 -6.499 -2.001 1.00 . A A . 48 LEU CA 1 1
15 30567 1 1 48 LEU CB C -0.484 -6.886 -3.513 1.00 . A A . 48 LEU CB 1 1
15 30568 1 1 48 LEU CD1 C -2.864 -6.596 -4.395 1.00 . A A . 48 LEU CD1 1 1
15 30569 1 1 48 LEU CD2 C -1.327 -8.279 -5.430 1.00 . A A . 48 LEU CD2 1 1
15 30570 1 1 48 LEU CG C -1.720 -7.569 -4.146 1.00 . A A . 48 LEU CG 1 1
15 30571 1 1 48 LEU H H -1.766 -7.845 -1.012 1.00 . A A . 48 LEU H 1 1
15 30572 1 1 48 LEU HA H 0.461 -6.172 -1.712 1.00 . A A . 48 LEU HA 1 1
15 30573 1 1 48 LEU HB2 H -0.291 -5.985 -4.074 1.00 . A A . 48 LEU HB2 1 1
15 30574 1 1 48 LEU HB3 H 0.363 -7.543 -3.652 1.00 . A A . 48 LEU HB3 1 1
15 30575 1 1 48 LEU HD11 H -3.166 -6.153 -3.457 1.00 . A A . 48 LEU HD11 1 1
15 30576 1 1 48 LEU HD12 H -3.699 -7.126 -4.829 1.00 . A A . 48 LEU HD12 1 1
15 30577 1 1 48 LEU HD13 H -2.536 -5.821 -5.071 1.00 . A A . 48 LEU HD13 1 1
15 30578 1 1 48 LEU HD21 H -0.884 -7.572 -6.113 1.00 . A A . 48 LEU HD21 1 1
15 30579 1 1 48 LEU HD22 H -2.204 -8.722 -5.879 1.00 . A A . 48 LEU HD22 1 1
15 30580 1 1 48 LEU HD23 H -0.610 -9.055 -5.206 1.00 . A A . 48 LEU HD23 1 1
15 30581 1 1 48 LEU HG H -2.081 -8.317 -3.456 1.00 . A A . 48 LEU HG 1 1
15 30582 1 1 48 LEU N N -0.819 -7.632 -1.182 1.00 . A A . 48 LEU N 1 1
15 30583 1 1 48 LEU O O -2.565 -5.553 -1.194 1.00 . A A . 48 LEU O 1 1
15 30584 1 1 49 LEU C C -2.018 -2.332 -3.132 1.00 . A A . 49 LEU C 1 1
15 30585 1 1 49 LEU CA C -1.832 -3.034 -1.812 1.00 . A A . 49 LEU CA 1 1
15 30586 1 1 49 LEU CB C -1.302 -2.125 -0.663 1.00 . A A . 49 LEU CB 1 1
15 30587 1 1 49 LEU CD1 C 0.508 -0.667 -1.706 1.00 . A A . 49 LEU CD1 1 1
15 30588 1 1 49 LEU CD2 C 0.614 -1.251 0.714 1.00 . A A . 49 LEU CD2 1 1
15 30589 1 1 49 LEU CG C 0.192 -1.721 -0.664 1.00 . A A . 49 LEU CG 1 1
15 30590 1 1 49 LEU H H -0.118 -4.082 -2.357 1.00 . A A . 49 LEU H 1 1
15 30591 1 1 49 LEU HA H -2.805 -3.411 -1.530 1.00 . A A . 49 LEU HA 1 1
15 30592 1 1 49 LEU HB2 H -1.880 -1.213 -0.679 1.00 . A A . 49 LEU HB2 1 1
15 30593 1 1 49 LEU HB3 H -1.510 -2.628 0.270 1.00 . A A . 49 LEU HB3 1 1
15 30594 1 1 49 LEU HD11 H 1.554 -0.406 -1.652 1.00 . A A . 49 LEU HD11 1 1
15 30595 1 1 49 LEU HD12 H -0.098 0.206 -1.525 1.00 . A A . 49 LEU HD12 1 1
15 30596 1 1 49 LEU HD13 H 0.283 -1.062 -2.686 1.00 . A A . 49 LEU HD13 1 1
15 30597 1 1 49 LEU HD21 H 0.019 -0.396 0.999 1.00 . A A . 49 LEU HD21 1 1
15 30598 1 1 49 LEU HD22 H 1.658 -0.972 0.697 1.00 . A A . 49 LEU HD22 1 1
15 30599 1 1 49 LEU HD23 H 0.466 -2.046 1.430 1.00 . A A . 49 LEU HD23 1 1
15 30600 1 1 49 LEU HG H 0.777 -2.597 -0.903 1.00 . A A . 49 LEU HG 1 1
15 30601 1 1 49 LEU N N -1.026 -4.186 -1.990 1.00 . A A . 49 LEU N 1 1
15 30602 1 1 49 LEU O O -1.076 -2.206 -3.919 1.00 . A A . 49 LEU O 1 1
15 30603 1 1 50 VAL C C -4.017 0.109 -4.385 1.00 . A A . 50 VAL C 1 1
15 30604 1 1 50 VAL CA C -3.537 -1.306 -4.645 1.00 . A A . 50 VAL CA 1 1
15 30605 1 1 50 VAL CB C -4.576 -2.123 -5.485 1.00 . A A . 50 VAL CB 1 1
15 30606 1 1 50 VAL CG1 C -5.860 -2.359 -4.711 1.00 . A A . 50 VAL CG1 1 1
15 30607 1 1 50 VAL CG2 C -4.867 -1.453 -6.827 1.00 . A A . 50 VAL CG2 1 1
15 30608 1 1 50 VAL H H -3.922 -2.108 -2.736 1.00 . A A . 50 VAL H 1 1
15 30609 1 1 50 VAL HA H -2.619 -1.237 -5.207 1.00 . A A . 50 VAL HA 1 1
15 30610 1 1 50 VAL HB H -4.138 -3.092 -5.681 1.00 . A A . 50 VAL HB 1 1
15 30611 1 1 50 VAL HG11 H -5.649 -2.951 -3.832 1.00 . A A . 50 VAL HG11 1 1
15 30612 1 1 50 VAL HG12 H -6.572 -2.873 -5.339 1.00 . A A . 50 VAL HG12 1 1
15 30613 1 1 50 VAL HG13 H -6.260 -1.402 -4.407 1.00 . A A . 50 VAL HG13 1 1
15 30614 1 1 50 VAL HG21 H -3.954 -1.379 -7.401 1.00 . A A . 50 VAL HG21 1 1
15 30615 1 1 50 VAL HG22 H -5.262 -0.463 -6.652 1.00 . A A . 50 VAL HG22 1 1
15 30616 1 1 50 VAL HG23 H -5.595 -2.035 -7.373 1.00 . A A . 50 VAL HG23 1 1
15 30617 1 1 50 VAL N N -3.219 -1.954 -3.407 1.00 . A A . 50 VAL N 1 1
15 30618 1 1 50 VAL O O -4.841 0.355 -3.489 1.00 . A A . 50 VAL O 1 1
15 30619 1 1 51 VAL C C -5.104 2.669 -5.773 1.00 . A A . 51 VAL C 1 1
15 30620 1 1 51 VAL CA C -3.829 2.410 -4.978 1.00 . A A . 51 VAL CA 1 1
15 30621 1 1 51 VAL CB C -2.680 3.310 -5.494 1.00 . A A . 51 VAL CB 1 1
15 30622 1 1 51 VAL CG1 C -2.939 4.774 -5.177 1.00 . A A . 51 VAL CG1 1 1
15 30623 1 1 51 VAL CG2 C -1.343 2.859 -4.916 1.00 . A A . 51 VAL CG2 1 1
15 30624 1 1 51 VAL H H -2.839 0.760 -5.821 1.00 . A A . 51 VAL H 1 1
15 30625 1 1 51 VAL HA H -4.014 2.624 -3.936 1.00 . A A . 51 VAL HA 1 1
15 30626 1 1 51 VAL HB H -2.635 3.199 -6.567 1.00 . A A . 51 VAL HB 1 1
15 30627 1 1 51 VAL HG11 H -2.130 5.375 -5.564 1.00 . A A . 51 VAL HG11 1 1
15 30628 1 1 51 VAL HG12 H -3.001 4.905 -4.107 1.00 . A A . 51 VAL HG12 1 1
15 30629 1 1 51 VAL HG13 H -3.869 5.085 -5.631 1.00 . A A . 51 VAL HG13 1 1
15 30630 1 1 51 VAL HG21 H -1.150 1.839 -5.214 1.00 . A A . 51 VAL HG21 1 1
15 30631 1 1 51 VAL HG22 H -1.366 2.921 -3.840 1.00 . A A . 51 VAL HG22 1 1
15 30632 1 1 51 VAL HG23 H -0.556 3.497 -5.292 1.00 . A A . 51 VAL HG23 1 1
15 30633 1 1 51 VAL N N -3.483 1.027 -5.125 1.00 . A A . 51 VAL N 1 1
15 30634 1 1 51 VAL O O -5.131 2.491 -6.988 1.00 . A A . 51 VAL O 1 1
15 30635 1 1 52 LYS C C -7.603 4.757 -6.077 1.00 . A A . 52 LYS C 1 1
15 30636 1 1 52 LYS CA C -7.450 3.301 -5.684 1.00 . A A . 52 LYS CA 1 1
15 30637 1 1 52 LYS CB C -8.557 2.943 -4.685 1.00 . A A . 52 LYS CB 1 1
15 30638 1 1 52 LYS CD C -9.072 0.579 -5.416 1.00 . A A . 52 LYS CD 1 1
15 30639 1 1 52 LYS CE C -9.229 -0.867 -4.946 1.00 . A A . 52 LYS CE 1 1
15 30640 1 1 52 LYS CG C -8.624 1.479 -4.275 1.00 . A A . 52 LYS CG 1 1
15 30641 1 1 52 LYS H H -6.012 3.241 -4.122 1.00 . A A . 52 LYS H 1 1
15 30642 1 1 52 LYS HA H -7.549 2.673 -6.556 1.00 . A A . 52 LYS HA 1 1
15 30643 1 1 52 LYS HB2 H -8.408 3.528 -3.790 1.00 . A A . 52 LYS HB2 1 1
15 30644 1 1 52 LYS HB3 H -9.507 3.219 -5.121 1.00 . A A . 52 LYS HB3 1 1
15 30645 1 1 52 LYS HD2 H -10.019 0.933 -5.793 1.00 . A A . 52 LYS HD2 1 1
15 30646 1 1 52 LYS HD3 H -8.331 0.618 -6.201 1.00 . A A . 52 LYS HD3 1 1
15 30647 1 1 52 LYS HE2 H -8.266 -1.239 -4.631 1.00 . A A . 52 LYS HE2 1 1
15 30648 1 1 52 LYS HE3 H -9.902 -0.877 -4.102 1.00 . A A . 52 LYS HE3 1 1
15 30649 1 1 52 LYS HG2 H -7.644 1.162 -3.951 1.00 . A A . 52 LYS HG2 1 1
15 30650 1 1 52 LYS HG3 H -9.321 1.382 -3.455 1.00 . A A . 52 LYS HG3 1 1
15 30651 1 1 52 LYS HZ1 H -9.168 -1.740 -6.857 1.00 . A A . 52 LYS HZ1 1 1
15 30652 1 1 52 LYS HZ2 H -10.722 -1.474 -6.276 1.00 . A A . 52 LYS HZ2 1 1
15 30653 1 1 52 LYS HZ3 H -9.812 -2.744 -5.670 1.00 . A A . 52 LYS HZ3 1 1
15 30654 1 1 52 LYS N N -6.140 3.073 -5.082 1.00 . A A . 52 LYS N 1 1
15 30655 1 1 52 LYS NZ N -9.760 -1.759 -6.002 1.00 . A A . 52 LYS NZ 1 1
15 30656 1 1 52 LYS O O -8.282 5.095 -7.049 1.00 . A A . 52 LYS O 1 1
15 30657 1 1 53 ARG C C -5.681 7.583 -5.345 1.00 . A A . 53 ARG C 1 1
15 30658 1 1 53 ARG CA C -7.052 7.022 -5.518 1.00 . A A . 53 ARG CA 1 1
15 30659 1 1 53 ARG CB C -8.016 7.644 -4.492 1.00 . A A . 53 ARG CB 1 1
15 30660 1 1 53 ARG CD C -8.912 9.667 -3.315 1.00 . A A . 53 ARG CD 1 1
15 30661 1 1 53 ARG CG C -8.012 9.164 -4.430 1.00 . A A . 53 ARG CG 1 1
15 30662 1 1 53 ARG CZ C -9.353 11.824 -2.140 1.00 . A A . 53 ARG CZ 1 1
15 30663 1 1 53 ARG H H -6.393 5.263 -4.608 1.00 . A A . 53 ARG H 1 1
15 30664 1 1 53 ARG HA H -7.412 7.218 -6.515 1.00 . A A . 53 ARG HA 1 1
15 30665 1 1 53 ARG HB2 H -9.023 7.328 -4.719 1.00 . A A . 53 ARG HB2 1 1
15 30666 1 1 53 ARG HB3 H -7.747 7.275 -3.515 1.00 . A A . 53 ARG HB3 1 1
15 30667 1 1 53 ARG HD2 H -9.944 9.514 -3.596 1.00 . A A . 53 ARG HD2 1 1
15 30668 1 1 53 ARG HD3 H -8.696 9.107 -2.416 1.00 . A A . 53 ARG HD3 1 1
15 30669 1 1 53 ARG HE H -7.966 11.501 -3.567 1.00 . A A . 53 ARG HE 1 1
15 30670 1 1 53 ARG HG2 H -7.003 9.506 -4.250 1.00 . A A . 53 ARG HG2 1 1
15 30671 1 1 53 ARG HG3 H -8.367 9.556 -5.372 1.00 . A A . 53 ARG HG3 1 1
15 30672 1 1 53 ARG HH11 H -10.762 10.394 -1.668 1.00 . A A . 53 ARG HH11 1 1
15 30673 1 1 53 ARG HH12 H -10.932 11.852 -0.815 1.00 . A A . 53 ARG HH12 1 1
15 30674 1 1 53 ARG HH21 H -8.188 13.489 -2.394 1.00 . A A . 53 ARG HH21 1 1
15 30675 1 1 53 ARG HH22 H -9.405 13.664 -1.231 1.00 . A A . 53 ARG HH22 1 1
15 30676 1 1 53 ARG N N -6.975 5.600 -5.324 1.00 . A A . 53 ARG N 1 1
15 30677 1 1 53 ARG NE N -8.695 11.088 -3.049 1.00 . A A . 53 ARG NE 1 1
15 30678 1 1 53 ARG NH1 N -10.417 11.322 -1.495 1.00 . A A . 53 ARG NH1 1 1
15 30679 1 1 53 ARG NH2 N -8.961 13.070 -1.909 1.00 . A A . 53 ARG NH2 1 1
15 30680 1 1 53 ARG O O -4.971 7.167 -4.440 1.00 . A A . 53 ARG O 1 1
15 30681 1 1 54 GLY C C -3.454 9.289 -7.501 1.00 . A A . 54 GLY C 1 1
15 30682 1 1 54 GLY CA C -4.023 9.103 -6.128 1.00 . A A . 54 GLY CA 1 1
15 30683 1 1 54 GLY H H -5.894 8.720 -6.955 1.00 . A A . 54 GLY H 1 1
15 30684 1 1 54 GLY HA2 H -4.132 10.063 -5.644 1.00 . A A . 54 GLY HA2 1 1
15 30685 1 1 54 GLY HA3 H -3.355 8.481 -5.550 1.00 . A A . 54 GLY HA3 1 1
15 30686 1 1 54 GLY N N -5.305 8.477 -6.206 1.00 . A A . 54 GLY N 1 1
15 30687 1 1 54 GLY O O -4.075 8.871 -8.472 1.00 . A A . 54 GLY O 1 1
15 30688 1 1 55 PRO C C -1.156 8.792 -9.521 1.00 . A A . 55 PRO C 1 1
15 30689 1 1 55 PRO CA C -1.654 10.115 -8.947 1.00 . A A . 55 PRO CA 1 1
15 30690 1 1 55 PRO CB C -0.470 11.041 -8.635 1.00 . A A . 55 PRO CB 1 1
15 30691 1 1 55 PRO CD C -1.500 10.524 -6.557 1.00 . A A . 55 PRO CD 1 1
15 30692 1 1 55 PRO CG C -0.766 11.598 -7.284 1.00 . A A . 55 PRO CG 1 1
15 30693 1 1 55 PRO HA H -2.328 10.589 -9.644 1.00 . A A . 55 PRO HA 1 1
15 30694 1 1 55 PRO HB2 H 0.445 10.468 -8.636 1.00 . A A . 55 PRO HB2 1 1
15 30695 1 1 55 PRO HB3 H -0.414 11.822 -9.377 1.00 . A A . 55 PRO HB3 1 1
15 30696 1 1 55 PRO HD2 H -0.806 9.815 -6.127 1.00 . A A . 55 PRO HD2 1 1
15 30697 1 1 55 PRO HD3 H -2.143 10.943 -5.798 1.00 . A A . 55 PRO HD3 1 1
15 30698 1 1 55 PRO HG2 H 0.155 11.839 -6.776 1.00 . A A . 55 PRO HG2 1 1
15 30699 1 1 55 PRO HG3 H -1.385 12.478 -7.372 1.00 . A A . 55 PRO HG3 1 1
15 30700 1 1 55 PRO N N -2.287 9.915 -7.638 1.00 . A A . 55 PRO N 1 1
15 30701 1 1 55 PRO O O -1.172 8.561 -10.721 1.00 . A A . 55 PRO O 1 1
15 30702 1 1 56 ASN C C -1.312 5.553 -8.799 1.00 . A A . 56 ASN C 1 1
15 30703 1 1 56 ASN CA C -0.231 6.626 -8.987 1.00 . A A . 56 ASN CA 1 1
15 30704 1 1 56 ASN CB C 1.028 6.329 -8.152 1.00 . A A . 56 ASN CB 1 1
15 30705 1 1 56 ASN CG C 0.795 6.407 -6.659 1.00 . A A . 56 ASN CG 1 1
15 30706 1 1 56 ASN H H -0.770 8.178 -7.689 1.00 . A A . 56 ASN H 1 1
15 30707 1 1 56 ASN HA H 0.044 6.655 -10.031 1.00 . A A . 56 ASN HA 1 1
15 30708 1 1 56 ASN HB2 H 1.372 5.332 -8.383 1.00 . A A . 56 ASN HB2 1 1
15 30709 1 1 56 ASN HB3 H 1.798 7.037 -8.418 1.00 . A A . 56 ASN HB3 1 1
15 30710 1 1 56 ASN HD21 H 0.479 4.484 -6.604 1.00 . A A . 56 ASN HD21 1 1
15 30711 1 1 56 ASN HD22 H 0.374 5.310 -5.086 1.00 . A A . 56 ASN HD22 1 1
15 30712 1 1 56 ASN N N -0.745 7.931 -8.638 1.00 . A A . 56 ASN N 1 1
15 30713 1 1 56 ASN ND2 N 0.520 5.297 -6.054 1.00 . A A . 56 ASN ND2 1 1
15 30714 1 1 56 ASN O O -1.012 4.372 -8.610 1.00 . A A . 56 ASN O 1 1
15 30715 1 1 56 ASN OD1 O 0.887 7.482 -6.053 1.00 . A A . 56 ASN OD1 1 1
15 30716 1 1 57 ALA C C -3.744 4.073 -9.841 1.00 . A A . 57 ALA C 1 1
15 30717 1 1 57 ALA CA C -3.714 5.078 -8.703 1.00 . A A . 57 ALA CA 1 1
15 30718 1 1 57 ALA CB C -5.014 5.850 -8.661 1.00 . A A . 57 ALA CB 1 1
15 30719 1 1 57 ALA H H -2.746 6.932 -9.001 1.00 . A A . 57 ALA H 1 1
15 30720 1 1 57 ALA HA H -3.600 4.544 -7.772 1.00 . A A . 57 ALA HA 1 1
15 30721 1 1 57 ALA HB1 H -5.837 5.167 -8.508 1.00 . A A . 57 ALA HB1 1 1
15 30722 1 1 57 ALA HB2 H -5.148 6.376 -9.594 1.00 . A A . 57 ALA HB2 1 1
15 30723 1 1 57 ALA HB3 H -4.985 6.564 -7.849 1.00 . A A . 57 ALA HB3 1 1
15 30724 1 1 57 ALA N N -2.576 5.980 -8.841 1.00 . A A . 57 ALA N 1 1
15 30725 1 1 57 ALA O O -3.397 4.398 -10.984 1.00 . A A . 57 ALA O 1 1
15 30726 1 1 58 GLY C C -3.002 0.882 -10.330 1.00 . A A . 58 GLY C 1 1
15 30727 1 1 58 GLY CA C -4.171 1.816 -10.511 1.00 . A A . 58 GLY CA 1 1
15 30728 1 1 58 GLY H H -4.444 2.683 -8.615 1.00 . A A . 58 GLY H 1 1
15 30729 1 1 58 GLY HA2 H -5.092 1.262 -10.406 1.00 . A A . 58 GLY HA2 1 1
15 30730 1 1 58 GLY HA3 H -4.124 2.247 -11.499 1.00 . A A . 58 GLY HA3 1 1
15 30731 1 1 58 GLY N N -4.140 2.871 -9.533 1.00 . A A . 58 GLY N 1 1
15 30732 1 1 58 GLY O O -3.006 -0.253 -10.825 1.00 . A A . 58 GLY O 1 1
15 30733 1 1 59 ALA C C -1.006 -0.284 -8.137 1.00 . A A . 59 ALA C 1 1
15 30734 1 1 59 ALA CA C -0.816 0.572 -9.370 1.00 . A A . 59 ALA CA 1 1
15 30735 1 1 59 ALA CB C 0.394 1.479 -9.195 1.00 . A A . 59 ALA CB 1 1
15 30736 1 1 59 ALA H H -2.060 2.259 -9.253 1.00 . A A . 59 ALA H 1 1
15 30737 1 1 59 ALA HA H -0.642 -0.067 -10.223 1.00 . A A . 59 ALA HA 1 1
15 30738 1 1 59 ALA HB1 H 1.279 0.877 -9.057 1.00 . A A . 59 ALA HB1 1 1
15 30739 1 1 59 ALA HB2 H 0.248 2.104 -8.326 1.00 . A A . 59 ALA HB2 1 1
15 30740 1 1 59 ALA HB3 H 0.511 2.102 -10.069 1.00 . A A . 59 ALA HB3 1 1
15 30741 1 1 59 ALA N N -1.999 1.353 -9.624 1.00 . A A . 59 ALA N 1 1
15 30742 1 1 59 ALA O O -1.717 0.108 -7.193 1.00 . A A . 59 ALA O 1 1
15 30743 1 1 60 ARG C C 0.987 -2.645 -6.621 1.00 . A A . 60 ARG C 1 1
15 30744 1 1 60 ARG CA C -0.440 -2.336 -7.028 1.00 . A A . 60 ARG CA 1 1
15 30745 1 1 60 ARG CB C -1.197 -3.644 -7.368 1.00 . A A . 60 ARG CB 1 1
15 30746 1 1 60 ARG CD C -1.196 -5.833 -8.649 1.00 . A A . 60 ARG CD 1 1
15 30747 1 1 60 ARG CG C -0.543 -4.475 -8.467 1.00 . A A . 60 ARG CG 1 1
15 30748 1 1 60 ARG CZ C -3.080 -6.526 -10.118 1.00 . A A . 60 ARG CZ 1 1
15 30749 1 1 60 ARG H H 0.149 -1.694 -8.920 1.00 . A A . 60 ARG H 1 1
15 30750 1 1 60 ARG HA H -0.933 -1.831 -6.211 1.00 . A A . 60 ARG HA 1 1
15 30751 1 1 60 ARG HB2 H -1.258 -4.251 -6.477 1.00 . A A . 60 ARG HB2 1 1
15 30752 1 1 60 ARG HB3 H -2.198 -3.392 -7.686 1.00 . A A . 60 ARG HB3 1 1
15 30753 1 1 60 ARG HD2 H -0.614 -6.403 -9.358 1.00 . A A . 60 ARG HD2 1 1
15 30754 1 1 60 ARG HD3 H -1.181 -6.343 -7.698 1.00 . A A . 60 ARG HD3 1 1
15 30755 1 1 60 ARG HE H -3.178 -5.134 -8.654 1.00 . A A . 60 ARG HE 1 1
15 30756 1 1 60 ARG HG2 H -0.614 -3.937 -9.399 1.00 . A A . 60 ARG HG2 1 1
15 30757 1 1 60 ARG HG3 H 0.498 -4.614 -8.216 1.00 . A A . 60 ARG HG3 1 1
15 30758 1 1 60 ARG HH11 H -1.303 -7.447 -10.599 1.00 . A A . 60 ARG HH11 1 1
15 30759 1 1 60 ARG HH12 H -2.619 -7.911 -11.556 1.00 . A A . 60 ARG HH12 1 1
15 30760 1 1 60 ARG HH21 H -4.991 -5.835 -9.951 1.00 . A A . 60 ARG HH21 1 1
15 30761 1 1 60 ARG HH22 H -4.771 -7.028 -11.148 1.00 . A A . 60 ARG HH22 1 1
15 30762 1 1 60 ARG N N -0.396 -1.436 -8.145 1.00 . A A . 60 ARG N 1 1
15 30763 1 1 60 ARG NE N -2.584 -5.763 -9.127 1.00 . A A . 60 ARG NE 1 1
15 30764 1 1 60 ARG NH1 N -2.281 -7.352 -10.794 1.00 . A A . 60 ARG NH1 1 1
15 30765 1 1 60 ARG NH2 N -4.364 -6.453 -10.433 1.00 . A A . 60 ARG NH2 1 1
15 30766 1 1 60 ARG O O 1.862 -2.794 -7.475 1.00 . A A . 60 ARG O 1 1
15 30767 1 1 61 PHE C C 2.438 -4.220 -3.977 1.00 . A A . 61 PHE C 1 1
15 30768 1 1 61 PHE CA C 2.545 -2.999 -4.854 1.00 . A A . 61 PHE CA 1 1
15 30769 1 1 61 PHE CB C 3.115 -1.814 -4.083 1.00 . A A . 61 PHE CB 1 1
15 30770 1 1 61 PHE CD1 C 4.218 -0.352 -5.815 1.00 . A A . 61 PHE CD1 1 1
15 30771 1 1 61 PHE CD2 C 2.264 0.470 -4.727 1.00 . A A . 61 PHE CD2 1 1
15 30772 1 1 61 PHE CE1 C 4.301 0.813 -6.549 1.00 . A A . 61 PHE CE1 1 1
15 30773 1 1 61 PHE CE2 C 2.342 1.635 -5.461 1.00 . A A . 61 PHE CE2 1 1
15 30774 1 1 61 PHE CG C 3.200 -0.539 -4.894 1.00 . A A . 61 PHE CG 1 1
15 30775 1 1 61 PHE CZ C 3.360 1.807 -6.373 1.00 . A A . 61 PHE CZ 1 1
15 30776 1 1 61 PHE H H 0.498 -2.533 -4.717 1.00 . A A . 61 PHE H 1 1
15 30777 1 1 61 PHE HA H 3.179 -3.226 -5.699 1.00 . A A . 61 PHE HA 1 1
15 30778 1 1 61 PHE HB2 H 2.499 -1.626 -3.217 1.00 . A A . 61 PHE HB2 1 1
15 30779 1 1 61 PHE HB3 H 4.113 -2.069 -3.758 1.00 . A A . 61 PHE HB3 1 1
15 30780 1 1 61 PHE HD1 H 4.953 -1.130 -5.957 1.00 . A A . 61 PHE HD1 1 1
15 30781 1 1 61 PHE HD2 H 1.465 0.339 -4.012 1.00 . A A . 61 PHE HD2 1 1
15 30782 1 1 61 PHE HE1 H 5.099 0.947 -7.264 1.00 . A A . 61 PHE HE1 1 1
15 30783 1 1 61 PHE HE2 H 1.605 2.411 -5.320 1.00 . A A . 61 PHE HE2 1 1
15 30784 1 1 61 PHE HZ H 3.423 2.719 -6.946 1.00 . A A . 61 PHE HZ 1 1
15 30785 1 1 61 PHE N N 1.232 -2.695 -5.356 1.00 . A A . 61 PHE N 1 1
15 30786 1 1 61 PHE O O 1.519 -4.314 -3.156 1.00 . A A . 61 PHE O 1 1
15 30787 1 1 62 LEU C C 4.244 -6.472 -2.307 1.00 . A A . 62 LEU C 1 1
15 30788 1 1 62 LEU CA C 3.249 -6.410 -3.465 1.00 . A A . 62 LEU CA 1 1
15 30789 1 1 62 LEU CB C 3.422 -7.561 -4.499 1.00 . A A . 62 LEU CB 1 1
15 30790 1 1 62 LEU CD1 C 2.897 -9.892 -5.258 1.00 . A A . 62 LEU CD1 1 1
15 30791 1 1 62 LEU CD2 C 4.337 -9.585 -3.282 1.00 . A A . 62 LEU CD2 1 1
15 30792 1 1 62 LEU CG C 3.153 -9.016 -4.043 1.00 . A A . 62 LEU CG 1 1
15 30793 1 1 62 LEU H H 4.118 -4.963 -4.714 1.00 . A A . 62 LEU H 1 1
15 30794 1 1 62 LEU HA H 2.255 -6.473 -3.048 1.00 . A A . 62 LEU HA 1 1
15 30795 1 1 62 LEU HB2 H 2.764 -7.355 -5.329 1.00 . A A . 62 LEU HB2 1 1
15 30796 1 1 62 LEU HB3 H 4.437 -7.513 -4.867 1.00 . A A . 62 LEU HB3 1 1
15 30797 1 1 62 LEU HD11 H 2.717 -10.907 -4.939 1.00 . A A . 62 LEU HD11 1 1
15 30798 1 1 62 LEU HD12 H 3.757 -9.868 -5.911 1.00 . A A . 62 LEU HD12 1 1
15 30799 1 1 62 LEU HD13 H 2.033 -9.525 -5.791 1.00 . A A . 62 LEU HD13 1 1
15 30800 1 1 62 LEU HD21 H 4.512 -8.997 -2.393 1.00 . A A . 62 LEU HD21 1 1
15 30801 1 1 62 LEU HD22 H 5.214 -9.561 -3.911 1.00 . A A . 62 LEU HD22 1 1
15 30802 1 1 62 LEU HD23 H 4.125 -10.607 -3.006 1.00 . A A . 62 LEU HD23 1 1
15 30803 1 1 62 LEU HG H 2.280 -9.046 -3.407 1.00 . A A . 62 LEU HG 1 1
15 30804 1 1 62 LEU N N 3.338 -5.145 -4.145 1.00 . A A . 62 LEU N 1 1
15 30805 1 1 62 LEU O O 5.439 -6.195 -2.463 1.00 . A A . 62 LEU O 1 1
15 30806 1 1 63 LEU C C 4.848 -8.355 0.346 1.00 . A A . 63 LEU C 1 1
15 30807 1 1 63 LEU CA C 4.542 -6.901 0.027 1.00 . A A . 63 LEU CA 1 1
15 30808 1 1 63 LEU CB C 3.821 -6.225 1.205 1.00 . A A . 63 LEU CB 1 1
15 30809 1 1 63 LEU CD1 C 2.762 -4.211 2.266 1.00 . A A . 63 LEU CD1 1 1
15 30810 1 1 63 LEU CD2 C 4.624 -3.892 0.649 1.00 . A A . 63 LEU CD2 1 1
15 30811 1 1 63 LEU CG C 3.424 -4.749 1.015 1.00 . A A . 63 LEU CG 1 1
15 30812 1 1 63 LEU H H 2.801 -7.077 -1.090 1.00 . A A . 63 LEU H 1 1
15 30813 1 1 63 LEU HA H 5.472 -6.388 -0.154 1.00 . A A . 63 LEU HA 1 1
15 30814 1 1 63 LEU HB2 H 2.920 -6.785 1.408 1.00 . A A . 63 LEU HB2 1 1
15 30815 1 1 63 LEU HB3 H 4.465 -6.290 2.069 1.00 . A A . 63 LEU HB3 1 1
15 30816 1 1 63 LEU HD11 H 3.438 -4.304 3.103 1.00 . A A . 63 LEU HD11 1 1
15 30817 1 1 63 LEU HD12 H 1.861 -4.769 2.465 1.00 . A A . 63 LEU HD12 1 1
15 30818 1 1 63 LEU HD13 H 2.515 -3.170 2.122 1.00 . A A . 63 LEU HD13 1 1
15 30819 1 1 63 LEU HD21 H 4.315 -2.862 0.552 1.00 . A A . 63 LEU HD21 1 1
15 30820 1 1 63 LEU HD22 H 5.039 -4.232 -0.288 1.00 . A A . 63 LEU HD22 1 1
15 30821 1 1 63 LEU HD23 H 5.375 -3.973 1.421 1.00 . A A . 63 LEU HD23 1 1
15 30822 1 1 63 LEU HG H 2.703 -4.687 0.213 1.00 . A A . 63 LEU HG 1 1
15 30823 1 1 63 LEU N N 3.749 -6.823 -1.159 1.00 . A A . 63 LEU N 1 1
15 30824 1 1 63 LEU O O 3.951 -9.128 0.703 1.00 . A A . 63 LEU O 1 1
15 30825 1 1 64 ASP C C 8.037 -9.978 0.877 1.00 . A A . 64 ASP C 1 1
15 30826 1 1 64 ASP CA C 6.573 -10.089 0.448 1.00 . A A . 64 ASP CA 1 1
15 30827 1 1 64 ASP CB C 6.421 -11.005 -0.783 1.00 . A A . 64 ASP CB 1 1
15 30828 1 1 64 ASP CG C 6.702 -12.465 -0.492 1.00 . A A . 64 ASP CG 1 1
15 30829 1 1 64 ASP H H 6.718 -8.114 -0.303 1.00 . A A . 64 ASP H 1 1
15 30830 1 1 64 ASP HA H 5.988 -10.469 1.273 1.00 . A A . 64 ASP HA 1 1
15 30831 1 1 64 ASP HB2 H 5.410 -10.929 -1.151 1.00 . A A . 64 ASP HB2 1 1
15 30832 1 1 64 ASP HB3 H 7.100 -10.670 -1.553 1.00 . A A . 64 ASP HB3 1 1
15 30833 1 1 64 ASP N N 6.093 -8.737 0.128 1.00 . A A . 64 ASP N 1 1
15 30834 1 1 64 ASP O O 8.788 -10.955 0.950 1.00 . A A . 64 ASP O 1 1
15 30835 1 1 64 ASP OD1 O 5.965 -13.076 0.309 1.00 . A A . 64 ASP OD1 1 1
15 30836 1 1 64 ASP OD2 O 7.628 -13.043 -1.096 1.00 . A A . 64 ASP OD2 1 1
15 30837 1 1 65 GLN C C 9.771 -7.925 3.004 1.00 . A A . 65 GLN C 1 1
15 30838 1 1 65 GLN CA C 9.762 -8.440 1.591 1.00 . A A . 65 GLN CA 1 1
15 30839 1 1 65 GLN CB C 10.432 -7.411 0.639 1.00 . A A . 65 GLN CB 1 1
15 30840 1 1 65 GLN CD C 8.444 -6.314 -0.561 1.00 . A A . 65 GLN CD 1 1
15 30841 1 1 65 GLN CG C 9.658 -6.119 0.339 1.00 . A A . 65 GLN CG 1 1
15 30842 1 1 65 GLN H H 7.730 -8.069 1.255 1.00 . A A . 65 GLN H 1 1
15 30843 1 1 65 GLN HA H 10.320 -9.363 1.558 1.00 . A A . 65 GLN HA 1 1
15 30844 1 1 65 GLN HB2 H 11.357 -7.112 1.110 1.00 . A A . 65 GLN HB2 1 1
15 30845 1 1 65 GLN HB3 H 10.690 -7.887 -0.289 1.00 . A A . 65 GLN HB3 1 1
15 30846 1 1 65 GLN HE21 H 7.559 -4.745 0.248 1.00 . A A . 65 GLN HE21 1 1
15 30847 1 1 65 GLN HE22 H 6.688 -5.541 -1.022 1.00 . A A . 65 GLN HE22 1 1
15 30848 1 1 65 GLN HG2 H 9.314 -5.703 1.274 1.00 . A A . 65 GLN HG2 1 1
15 30849 1 1 65 GLN HG3 H 10.324 -5.414 -0.133 1.00 . A A . 65 GLN HG3 1 1
15 30850 1 1 65 GLN N N 8.411 -8.769 1.206 1.00 . A A . 65 GLN N 1 1
15 30851 1 1 65 GLN NE2 N 7.470 -5.464 -0.427 1.00 . A A . 65 GLN NE2 1 1
15 30852 1 1 65 GLN O O 8.800 -7.318 3.426 1.00 . A A . 65 GLN O 1 1
15 30853 1 1 65 GLN OE1 O 8.400 -7.217 -1.385 1.00 . A A . 65 GLN OE1 1 1
15 30854 1 1 66 PRO C C 10.708 -6.262 5.419 1.00 . A A . 66 PRO C 1 1
15 30855 1 1 66 PRO CA C 10.983 -7.745 5.155 1.00 . A A . 66 PRO CA 1 1
15 30856 1 1 66 PRO CB C 12.434 -8.065 5.512 1.00 . A A . 66 PRO CB 1 1
15 30857 1 1 66 PRO CD C 12.104 -8.828 3.286 1.00 . A A . 66 PRO CD 1 1
15 30858 1 1 66 PRO CG C 12.831 -9.130 4.561 1.00 . A A . 66 PRO CG 1 1
15 30859 1 1 66 PRO HA H 10.332 -8.338 5.780 1.00 . A A . 66 PRO HA 1 1
15 30860 1 1 66 PRO HB2 H 13.035 -7.177 5.389 1.00 . A A . 66 PRO HB2 1 1
15 30861 1 1 66 PRO HB3 H 12.492 -8.406 6.535 1.00 . A A . 66 PRO HB3 1 1
15 30862 1 1 66 PRO HD2 H 12.695 -8.179 2.657 1.00 . A A . 66 PRO HD2 1 1
15 30863 1 1 66 PRO HD3 H 11.865 -9.747 2.770 1.00 . A A . 66 PRO HD3 1 1
15 30864 1 1 66 PRO HG2 H 13.899 -9.111 4.405 1.00 . A A . 66 PRO HG2 1 1
15 30865 1 1 66 PRO HG3 H 12.523 -10.092 4.945 1.00 . A A . 66 PRO HG3 1 1
15 30866 1 1 66 PRO N N 10.873 -8.142 3.746 1.00 . A A . 66 PRO N 1 1
15 30867 1 1 66 PRO O O 10.218 -5.894 6.493 1.00 . A A . 66 PRO O 1 1
15 30868 1 1 67 THR C C 10.505 -3.244 3.419 1.00 . A A . 67 THR C 1 1
15 30869 1 1 67 THR CA C 10.845 -3.984 4.712 1.00 . A A . 67 THR CA 1 1
15 30870 1 1 67 THR CB C 12.136 -3.384 5.360 1.00 . A A . 67 THR CB 1 1
15 30871 1 1 67 THR CG2 C 11.932 -1.919 5.749 1.00 . A A . 67 THR CG2 1 1
15 30872 1 1 67 THR H H 11.313 -5.730 3.593 1.00 . A A . 67 THR H 1 1
15 30873 1 1 67 THR HA H 10.028 -3.866 5.411 1.00 . A A . 67 THR HA 1 1
15 30874 1 1 67 THR HB H 12.946 -3.462 4.650 1.00 . A A . 67 THR HB 1 1
15 30875 1 1 67 THR HG1 H 11.698 -4.675 6.767 1.00 . A A . 67 THR HG1 1 1
15 30876 1 1 67 THR HG21 H 12.838 -1.532 6.190 1.00 . A A . 67 THR HG21 1 1
15 30877 1 1 67 THR HG22 H 11.125 -1.849 6.462 1.00 . A A . 67 THR HG22 1 1
15 30878 1 1 67 THR HG23 H 11.682 -1.345 4.869 1.00 . A A . 67 THR HG23 1 1
15 30879 1 1 67 THR N N 11.008 -5.404 4.472 1.00 . A A . 67 THR N 1 1
15 30880 1 1 67 THR O O 11.089 -3.504 2.370 1.00 . A A . 67 THR O 1 1
15 30881 1 1 67 THR OG1 O 12.470 -4.135 6.550 1.00 . A A . 67 THR OG1 1 1
15 30882 1 1 68 THR C C 8.866 -0.154 2.891 1.00 . A A . 68 THR C 1 1
15 30883 1 1 68 THR CA C 9.113 -1.582 2.380 1.00 . A A . 68 THR CA 1 1
15 30884 1 1 68 THR CB C 7.840 -2.148 1.733 1.00 . A A . 68 THR CB 1 1
15 30885 1 1 68 THR CG2 C 7.484 -1.393 0.467 1.00 . A A . 68 THR CG2 1 1
15 30886 1 1 68 THR H H 8.953 -2.368 4.298 1.00 . A A . 68 THR H 1 1
15 30887 1 1 68 THR HA H 9.909 -1.575 1.650 1.00 . A A . 68 THR HA 1 1
15 30888 1 1 68 THR HB H 7.026 -2.087 2.439 1.00 . A A . 68 THR HB 1 1
15 30889 1 1 68 THR HG1 H 9.017 -3.659 1.622 1.00 . A A . 68 THR HG1 1 1
15 30890 1 1 68 THR HG21 H 7.381 -0.339 0.681 1.00 . A A . 68 THR HG21 1 1
15 30891 1 1 68 THR HG22 H 6.557 -1.778 0.068 1.00 . A A . 68 THR HG22 1 1
15 30892 1 1 68 THR HG23 H 8.266 -1.544 -0.263 1.00 . A A . 68 THR HG23 1 1
15 30893 1 1 68 THR N N 9.498 -2.417 3.477 1.00 . A A . 68 THR N 1 1
15 30894 1 1 68 THR O O 7.958 0.073 3.687 1.00 . A A . 68 THR O 1 1
15 30895 1 1 68 THR OG1 O 8.086 -3.520 1.406 1.00 . A A . 68 THR OG1 1 1
15 30896 1 1 69 THR C C 8.562 2.841 1.868 1.00 . A A . 69 THR C 1 1
15 30897 1 1 69 THR CA C 9.504 2.153 2.872 1.00 . A A . 69 THR CA 1 1
15 30898 1 1 69 THR CB C 10.876 2.857 2.910 1.00 . A A . 69 THR CB 1 1
15 30899 1 1 69 THR CG2 C 10.766 4.248 3.526 1.00 . A A . 69 THR CG2 1 1
15 30900 1 1 69 THR H H 10.437 0.555 1.893 1.00 . A A . 69 THR H 1 1
15 30901 1 1 69 THR HA H 9.061 2.172 3.856 1.00 . A A . 69 THR HA 1 1
15 30902 1 1 69 THR HB H 11.259 2.932 1.902 1.00 . A A . 69 THR HB 1 1
15 30903 1 1 69 THR HG1 H 12.324 1.554 3.090 1.00 . A A . 69 THR HG1 1 1
15 30904 1 1 69 THR HG21 H 11.739 4.715 3.532 1.00 . A A . 69 THR HG21 1 1
15 30905 1 1 69 THR HG22 H 10.398 4.166 4.538 1.00 . A A . 69 THR HG22 1 1
15 30906 1 1 69 THR HG23 H 10.083 4.846 2.941 1.00 . A A . 69 THR HG23 1 1
15 30907 1 1 69 THR N N 9.679 0.776 2.474 1.00 . A A . 69 THR N 1 1
15 30908 1 1 69 THR O O 8.727 2.675 0.654 1.00 . A A . 69 THR O 1 1
15 30909 1 1 69 THR OG1 O 11.780 2.060 3.707 1.00 . A A . 69 THR OG1 1 1
15 30910 1 1 70 ALA C C 6.641 5.715 1.678 1.00 . A A . 70 ALA C 1 1
15 30911 1 1 70 ALA CA C 6.612 4.214 1.497 1.00 . A A . 70 ALA CA 1 1
15 30912 1 1 70 ALA CB C 5.221 3.687 1.775 1.00 . A A . 70 ALA CB 1 1
15 30913 1 1 70 ALA H H 7.450 3.687 3.327 1.00 . A A . 70 ALA H 1 1
15 30914 1 1 70 ALA HA H 6.861 3.976 0.473 1.00 . A A . 70 ALA HA 1 1
15 30915 1 1 70 ALA HB1 H 4.515 4.151 1.102 1.00 . A A . 70 ALA HB1 1 1
15 30916 1 1 70 ALA HB2 H 4.949 3.908 2.796 1.00 . A A . 70 ALA HB2 1 1
15 30917 1 1 70 ALA HB3 H 5.218 2.618 1.621 1.00 . A A . 70 ALA HB3 1 1
15 30918 1 1 70 ALA N N 7.574 3.564 2.357 1.00 . A A . 70 ALA N 1 1
15 30919 1 1 70 ALA O O 6.791 6.221 2.807 1.00 . A A . 70 ALA O 1 1
15 30920 1 1 71 GLY C C 6.874 8.247 -0.842 1.00 . A A . 71 GLY C 1 1
15 30921 1 1 71 GLY CA C 6.511 7.830 0.544 1.00 . A A . 71 GLY CA 1 1
15 30922 1 1 71 GLY H H 6.441 5.949 -0.286 1.00 . A A . 71 GLY H 1 1
15 30923 1 1 71 GLY HA2 H 5.529 8.199 0.801 1.00 . A A . 71 GLY HA2 1 1
15 30924 1 1 71 GLY HA3 H 7.247 8.219 1.233 1.00 . A A . 71 GLY HA3 1 1
15 30925 1 1 71 GLY N N 6.513 6.401 0.583 1.00 . A A . 71 GLY N 1 1
15 30926 1 1 71 GLY O O 6.742 7.429 -1.774 1.00 . A A . 71 GLY O 1 1
15 30927 1 1 72 ARG C C 9.200 10.268 -2.284 1.00 . A A . 72 ARG C 1 1
15 30928 1 1 72 ARG CA C 7.754 9.861 -2.326 1.00 . A A . 72 ARG CA 1 1
15 30929 1 1 72 ARG CB C 6.925 11.019 -2.891 1.00 . A A . 72 ARG CB 1 1
15 30930 1 1 72 ARG CD C 6.531 12.523 -4.893 1.00 . A A . 72 ARG CD 1 1
15 30931 1 1 72 ARG CG C 7.357 11.404 -4.301 1.00 . A A . 72 ARG CG 1 1
15 30932 1 1 72 ARG CZ C 6.412 14.979 -4.724 1.00 . A A . 72 ARG CZ 1 1
15 30933 1 1 72 ARG H H 7.380 10.081 -0.261 1.00 . A A . 72 ARG H 1 1
15 30934 1 1 72 ARG HA H 7.650 9.012 -2.985 1.00 . A A . 72 ARG HA 1 1
15 30935 1 1 72 ARG HB2 H 5.884 10.732 -2.911 1.00 . A A . 72 ARG HB2 1 1
15 30936 1 1 72 ARG HB3 H 7.045 11.882 -2.252 1.00 . A A . 72 ARG HB3 1 1
15 30937 1 1 72 ARG HD2 H 6.849 12.677 -5.913 1.00 . A A . 72 ARG HD2 1 1
15 30938 1 1 72 ARG HD3 H 5.489 12.243 -4.897 1.00 . A A . 72 ARG HD3 1 1
15 30939 1 1 72 ARG HE H 7.024 13.734 -3.255 1.00 . A A . 72 ARG HE 1 1
15 30940 1 1 72 ARG HG2 H 8.388 11.724 -4.270 1.00 . A A . 72 ARG HG2 1 1
15 30941 1 1 72 ARG HG3 H 7.280 10.534 -4.937 1.00 . A A . 72 ARG HG3 1 1
15 30942 1 1 72 ARG HH11 H 5.465 14.217 -6.394 1.00 . A A . 72 ARG HH11 1 1
15 30943 1 1 72 ARG HH12 H 5.588 15.915 -6.356 1.00 . A A . 72 ARG HH12 1 1
15 30944 1 1 72 ARG HH21 H 7.092 16.069 -3.139 1.00 . A A . 72 ARG HH21 1 1
15 30945 1 1 72 ARG HH22 H 6.536 17.007 -4.442 1.00 . A A . 72 ARG HH22 1 1
15 30946 1 1 72 ARG N N 7.311 9.464 -1.025 1.00 . A A . 72 ARG N 1 1
15 30947 1 1 72 ARG NE N 6.676 13.787 -4.174 1.00 . A A . 72 ARG NE 1 1
15 30948 1 1 72 ARG NH1 N 5.776 15.042 -5.901 1.00 . A A . 72 ARG NH1 1 1
15 30949 1 1 72 ARG NH2 N 6.694 16.092 -4.060 1.00 . A A . 72 ARG NH2 1 1
15 30950 1 1 72 ARG O O 9.547 11.261 -1.629 1.00 . A A . 72 ARG O 1 1
15 30951 1 1 73 HIS C C 11.935 8.406 -3.761 1.00 . A A . 73 HIS C 1 1
15 30952 1 1 73 HIS CA C 11.417 9.756 -3.272 1.00 . A A . 73 HIS CA 1 1
15 30953 1 1 73 HIS CB C 12.186 10.178 -1.975 1.00 . A A . 73 HIS CB 1 1
15 30954 1 1 73 HIS CD2 C 13.198 12.301 -3.039 1.00 . A A . 73 HIS CD2 1 1
15 30955 1 1 73 HIS CE1 C 15.170 12.266 -2.168 1.00 . A A . 73 HIS CE1 1 1
15 30956 1 1 73 HIS CG C 13.248 11.210 -2.238 1.00 . A A . 73 HIS CG 1 1
15 30957 1 1 73 HIS H H 9.646 8.694 -3.411 1.00 . A A . 73 HIS H 1 1
15 30958 1 1 73 HIS HA H 11.521 10.494 -4.054 1.00 . A A . 73 HIS HA 1 1
15 30959 1 1 73 HIS HB2 H 11.485 10.590 -1.263 1.00 . A A . 73 HIS HB2 1 1
15 30960 1 1 73 HIS HB3 H 12.659 9.308 -1.545 1.00 . A A . 73 HIS HB3 1 1
15 30961 1 1 73 HIS HD1 H 14.897 10.603 -1.006 1.00 . A A . 73 HIS HD1 1 1
15 30962 1 1 73 HIS HD2 H 12.349 12.619 -3.626 1.00 . A A . 73 HIS HD2 1 1
15 30963 1 1 73 HIS HE1 H 16.188 12.523 -1.917 1.00 . A A . 73 HIS HE1 1 1
15 30964 1 1 73 HIS N N 10.003 9.524 -3.024 1.00 . A A . 73 HIS N 1 1
15 30965 1 1 73 HIS ND1 N 14.512 11.211 -1.687 1.00 . A A . 73 HIS ND1 1 1
15 30966 1 1 73 HIS NE2 N 14.415 12.962 -2.994 1.00 . A A . 73 HIS NE2 1 1
15 30967 1 1 73 HIS O O 11.274 7.405 -3.519 1.00 . A A . 73 HIS O 1 1
15 30968 1 1 74 PRO C C 14.090 6.168 -3.697 1.00 . A A . 74 PRO C 1 1
15 30969 1 1 74 PRO CA C 13.643 7.021 -4.898 1.00 . A A . 74 PRO CA 1 1
15 30970 1 1 74 PRO CB C 14.861 7.416 -5.742 1.00 . A A . 74 PRO CB 1 1
15 30971 1 1 74 PRO CD C 13.848 9.448 -5.023 1.00 . A A . 74 PRO CD 1 1
15 30972 1 1 74 PRO CG C 15.159 8.825 -5.362 1.00 . A A . 74 PRO CG 1 1
15 30973 1 1 74 PRO HA H 12.942 6.458 -5.495 1.00 . A A . 74 PRO HA 1 1
15 30974 1 1 74 PRO HB2 H 15.684 6.759 -5.504 1.00 . A A . 74 PRO HB2 1 1
15 30975 1 1 74 PRO HB3 H 14.618 7.331 -6.789 1.00 . A A . 74 PRO HB3 1 1
15 30976 1 1 74 PRO HD2 H 13.980 10.220 -4.279 1.00 . A A . 74 PRO HD2 1 1
15 30977 1 1 74 PRO HD3 H 13.376 9.851 -5.906 1.00 . A A . 74 PRO HD3 1 1
15 30978 1 1 74 PRO HG2 H 15.815 8.844 -4.503 1.00 . A A . 74 PRO HG2 1 1
15 30979 1 1 74 PRO HG3 H 15.616 9.341 -6.194 1.00 . A A . 74 PRO HG3 1 1
15 30980 1 1 74 PRO N N 13.071 8.324 -4.479 1.00 . A A . 74 PRO N 1 1
15 30981 1 1 74 PRO O O 14.422 4.985 -3.831 1.00 . A A . 74 PRO O 1 1
15 30982 1 1 75 GLU C C 13.307 5.336 -0.739 1.00 . A A . 75 GLU C 1 1
15 30983 1 1 75 GLU CA C 14.479 6.128 -1.304 1.00 . A A . 75 GLU CA 1 1
15 30984 1 1 75 GLU CB C 14.972 7.161 -0.312 1.00 . A A . 75 GLU CB 1 1
15 30985 1 1 75 GLU CD C 16.598 9.018 0.099 1.00 . A A . 75 GLU CD 1 1
15 30986 1 1 75 GLU CG C 16.097 8.005 -0.871 1.00 . A A . 75 GLU CG 1 1
15 30987 1 1 75 GLU H H 13.816 7.721 -2.512 1.00 . A A . 75 GLU H 1 1
15 30988 1 1 75 GLU HA H 15.285 5.446 -1.533 1.00 . A A . 75 GLU HA 1 1
15 30989 1 1 75 GLU HB2 H 14.150 7.810 -0.045 1.00 . A A . 75 GLU HB2 1 1
15 30990 1 1 75 GLU HB3 H 15.331 6.657 0.572 1.00 . A A . 75 GLU HB3 1 1
15 30991 1 1 75 GLU HG2 H 16.918 7.356 -1.140 1.00 . A A . 75 GLU HG2 1 1
15 30992 1 1 75 GLU HG3 H 15.741 8.514 -1.754 1.00 . A A . 75 GLU HG3 1 1
15 30993 1 1 75 GLU N N 14.093 6.782 -2.531 1.00 . A A . 75 GLU N 1 1
15 30994 1 1 75 GLU O O 13.458 4.553 0.202 1.00 . A A . 75 GLU O 1 1
15 30995 1 1 75 GLU OE1 O 15.962 10.060 0.258 1.00 . A A . 75 GLU OE1 1 1
15 30996 1 1 75 GLU OE2 O 17.672 8.799 0.696 1.00 . A A . 75 GLU OE2 1 1
15 30997 1 1 76 SER C C 11.003 3.561 -1.876 1.00 . A A . 76 SER C 1 1
15 30998 1 1 76 SER CA C 10.994 4.804 -0.966 1.00 . A A . 76 SER CA 1 1
15 30999 1 1 76 SER CB C 9.762 5.675 -1.211 1.00 . A A . 76 SER CB 1 1
15 31000 1 1 76 SER H H 12.035 6.254 -1.981 1.00 . A A . 76 SER H 1 1
15 31001 1 1 76 SER HA H 11.047 4.512 0.073 1.00 . A A . 76 SER HA 1 1
15 31002 1 1 76 SER HB2 H 9.618 5.807 -2.273 1.00 . A A . 76 SER HB2 1 1
15 31003 1 1 76 SER HB3 H 8.890 5.202 -0.785 1.00 . A A . 76 SER HB3 1 1
15 31004 1 1 76 SER HG H 9.952 6.898 0.363 1.00 . A A . 76 SER HG 1 1
15 31005 1 1 76 SER N N 12.149 5.557 -1.300 1.00 . A A . 76 SER N 1 1
15 31006 1 1 76 SER O O 11.452 3.634 -3.033 1.00 . A A . 76 SER O 1 1
15 31007 1 1 76 SER OG O 9.932 6.965 -0.598 1.00 . A A . 76 SER OG 1 1
15 31008 1 1 77 ASP C C 9.481 1.188 -3.137 1.00 . A A . 77 ASP C 1 1
15 31009 1 1 77 ASP CA C 10.600 1.195 -2.142 1.00 . A A . 77 ASP CA 1 1
15 31010 1 1 77 ASP CB C 10.490 -0.030 -1.252 1.00 . A A . 77 ASP CB 1 1
15 31011 1 1 77 ASP CG C 10.599 -1.311 -2.050 1.00 . A A . 77 ASP CG 1 1
15 31012 1 1 77 ASP H H 10.184 2.437 -0.460 1.00 . A A . 77 ASP H 1 1
15 31013 1 1 77 ASP HA H 11.540 1.166 -2.672 1.00 . A A . 77 ASP HA 1 1
15 31014 1 1 77 ASP HB2 H 11.276 -0.011 -0.513 1.00 . A A . 77 ASP HB2 1 1
15 31015 1 1 77 ASP HB3 H 9.531 -0.012 -0.756 1.00 . A A . 77 ASP HB3 1 1
15 31016 1 1 77 ASP N N 10.566 2.431 -1.365 1.00 . A A . 77 ASP N 1 1
15 31017 1 1 77 ASP O O 9.645 0.802 -4.302 1.00 . A A . 77 ASP O 1 1
15 31018 1 1 77 ASP OD1 O 11.741 -1.761 -2.304 1.00 . A A . 77 ASP OD1 1 1
15 31019 1 1 77 ASP OD2 O 9.571 -1.878 -2.444 1.00 . A A . 77 ASP OD2 1 1
15 31020 1 1 78 ILE C C 6.910 3.178 -3.695 1.00 . A A . 78 ILE C 1 1
15 31021 1 1 78 ILE CA C 7.203 1.712 -3.513 1.00 . A A . 78 ILE CA 1 1
15 31022 1 1 78 ILE CB C 5.993 0.851 -2.979 1.00 . A A . 78 ILE CB 1 1
15 31023 1 1 78 ILE CD1 C 4.536 2.377 -1.510 1.00 . A A . 78 ILE CD1 1 1
15 31024 1 1 78 ILE CG1 C 5.513 1.230 -1.561 1.00 . A A . 78 ILE CG1 1 1
15 31025 1 1 78 ILE CG2 C 6.359 -0.619 -3.007 1.00 . A A . 78 ILE CG2 1 1
15 31026 1 1 78 ILE H H 8.281 1.906 -1.751 1.00 . A A . 78 ILE H 1 1
15 31027 1 1 78 ILE HA H 7.514 1.336 -4.478 1.00 . A A . 78 ILE HA 1 1
15 31028 1 1 78 ILE HB H 5.180 0.981 -3.680 1.00 . A A . 78 ILE HB 1 1
15 31029 1 1 78 ILE HD11 H 4.254 2.565 -0.485 1.00 . A A . 78 ILE HD11 1 1
15 31030 1 1 78 ILE HD12 H 3.659 2.130 -2.088 1.00 . A A . 78 ILE HD12 1 1
15 31031 1 1 78 ILE HD13 H 5.009 3.257 -1.922 1.00 . A A . 78 ILE HD13 1 1
15 31032 1 1 78 ILE HG12 H 5.032 0.374 -1.112 1.00 . A A . 78 ILE HG12 1 1
15 31033 1 1 78 ILE HG13 H 6.374 1.497 -0.963 1.00 . A A . 78 ILE HG13 1 1
15 31034 1 1 78 ILE HG21 H 7.257 -0.769 -2.426 1.00 . A A . 78 ILE HG21 1 1
15 31035 1 1 78 ILE HG22 H 6.526 -0.938 -4.025 1.00 . A A . 78 ILE HG22 1 1
15 31036 1 1 78 ILE HG23 H 5.556 -1.194 -2.570 1.00 . A A . 78 ILE HG23 1 1
15 31037 1 1 78 ILE N N 8.346 1.609 -2.682 1.00 . A A . 78 ILE N 1 1
15 31038 1 1 78 ILE O O 6.963 3.947 -2.731 1.00 . A A . 78 ILE O 1 1
15 31039 1 1 79 PHE C C 5.126 5.445 -5.170 1.00 . A A . 79 PHE C 1 1
15 31040 1 1 79 PHE CA C 6.567 4.983 -5.195 1.00 . A A . 79 PHE CA 1 1
15 31041 1 1 79 PHE CB C 7.229 5.322 -6.541 1.00 . A A . 79 PHE CB 1 1
15 31042 1 1 79 PHE CD1 C 8.461 7.505 -6.358 1.00 . A A . 79 PHE CD1 1 1
15 31043 1 1 79 PHE CD2 C 6.380 7.486 -7.528 1.00 . A A . 79 PHE CD2 1 1
15 31044 1 1 79 PHE CE1 C 8.593 8.855 -6.604 1.00 . A A . 79 PHE CE1 1 1
15 31045 1 1 79 PHE CE2 C 6.507 8.838 -7.775 1.00 . A A . 79 PHE CE2 1 1
15 31046 1 1 79 PHE CG C 7.356 6.802 -6.815 1.00 . A A . 79 PHE CG 1 1
15 31047 1 1 79 PHE CZ C 7.613 9.523 -7.313 1.00 . A A . 79 PHE CZ 1 1
15 31048 1 1 79 PHE H H 6.584 2.937 -5.637 1.00 . A A . 79 PHE H 1 1
15 31049 1 1 79 PHE HA H 7.104 5.511 -4.421 1.00 . A A . 79 PHE HA 1 1
15 31050 1 1 79 PHE HB2 H 8.221 4.897 -6.564 1.00 . A A . 79 PHE HB2 1 1
15 31051 1 1 79 PHE HB3 H 6.642 4.884 -7.336 1.00 . A A . 79 PHE HB3 1 1
15 31052 1 1 79 PHE HD1 H 9.225 6.983 -5.803 1.00 . A A . 79 PHE HD1 1 1
15 31053 1 1 79 PHE HD2 H 5.513 6.954 -7.890 1.00 . A A . 79 PHE HD2 1 1
15 31054 1 1 79 PHE HE1 H 9.459 9.389 -6.240 1.00 . A A . 79 PHE HE1 1 1
15 31055 1 1 79 PHE HE2 H 5.743 9.360 -8.329 1.00 . A A . 79 PHE HE2 1 1
15 31056 1 1 79 PHE HZ H 7.712 10.582 -7.508 1.00 . A A . 79 PHE HZ 1 1
15 31057 1 1 79 PHE N N 6.685 3.583 -4.910 1.00 . A A . 79 PHE N 1 1
15 31058 1 1 79 PHE O O 4.288 4.985 -5.955 1.00 . A A . 79 PHE O 1 1
15 31059 1 1 80 LEU C C 3.883 8.436 -4.396 1.00 . A A . 80 LEU C 1 1
15 31060 1 1 80 LEU CA C 3.585 6.990 -4.154 1.00 . A A . 80 LEU CA 1 1
15 31061 1 1 80 LEU CB C 3.005 6.841 -2.738 1.00 . A A . 80 LEU CB 1 1
15 31062 1 1 80 LEU CD1 C 2.291 5.461 -0.779 1.00 . A A . 80 LEU CD1 1 1
15 31063 1 1 80 LEU CD2 C 1.834 4.644 -3.087 1.00 . A A . 80 LEU CD2 1 1
15 31064 1 1 80 LEU CG C 2.801 5.420 -2.210 1.00 . A A . 80 LEU CG 1 1
15 31065 1 1 80 LEU H H 5.550 6.582 -3.615 1.00 . A A . 80 LEU H 1 1
15 31066 1 1 80 LEU HA H 2.884 6.629 -4.895 1.00 . A A . 80 LEU HA 1 1
15 31067 1 1 80 LEU HB2 H 3.663 7.357 -2.054 1.00 . A A . 80 LEU HB2 1 1
15 31068 1 1 80 LEU HB3 H 2.047 7.340 -2.727 1.00 . A A . 80 LEU HB3 1 1
15 31069 1 1 80 LEU HD11 H 2.158 4.453 -0.416 1.00 . A A . 80 LEU HD11 1 1
15 31070 1 1 80 LEU HD12 H 1.347 5.983 -0.749 1.00 . A A . 80 LEU HD12 1 1
15 31071 1 1 80 LEU HD13 H 3.007 5.977 -0.157 1.00 . A A . 80 LEU HD13 1 1
15 31072 1 1 80 LEU HD21 H 0.877 5.143 -3.102 1.00 . A A . 80 LEU HD21 1 1
15 31073 1 1 80 LEU HD22 H 1.713 3.647 -2.691 1.00 . A A . 80 LEU HD22 1 1
15 31074 1 1 80 LEU HD23 H 2.226 4.585 -4.091 1.00 . A A . 80 LEU HD23 1 1
15 31075 1 1 80 LEU HG H 3.752 4.909 -2.211 1.00 . A A . 80 LEU HG 1 1
15 31076 1 1 80 LEU N N 4.853 6.326 -4.259 1.00 . A A . 80 LEU N 1 1
15 31077 1 1 80 LEU O O 4.924 8.912 -3.960 1.00 . A A . 80 LEU O 1 1
15 31078 1 1 81 ASP C C 2.666 11.337 -4.226 1.00 . A A . 81 ASP C 1 1
15 31079 1 1 81 ASP CA C 3.331 10.537 -5.310 1.00 . A A . 81 ASP CA 1 1
15 31080 1 1 81 ASP CB C 2.906 11.016 -6.714 1.00 . A A . 81 ASP CB 1 1
15 31081 1 1 81 ASP CG C 3.082 12.526 -6.926 1.00 . A A . 81 ASP CG 1 1
15 31082 1 1 81 ASP H H 2.230 8.708 -5.445 1.00 . A A . 81 ASP H 1 1
15 31083 1 1 81 ASP HA H 4.400 10.642 -5.205 1.00 . A A . 81 ASP HA 1 1
15 31084 1 1 81 ASP HB2 H 3.508 10.505 -7.450 1.00 . A A . 81 ASP HB2 1 1
15 31085 1 1 81 ASP HB3 H 1.870 10.761 -6.873 1.00 . A A . 81 ASP HB3 1 1
15 31086 1 1 81 ASP N N 3.050 9.131 -5.104 1.00 . A A . 81 ASP N 1 1
15 31087 1 1 81 ASP O O 1.446 11.350 -4.115 1.00 . A A . 81 ASP O 1 1
15 31088 1 1 81 ASP OD1 O 4.234 13.003 -7.076 1.00 . A A . 81 ASP OD1 1 1
15 31089 1 1 81 ASP OD2 O 2.059 13.256 -6.991 1.00 . A A . 81 ASP OD2 1 1
15 31090 1 1 82 ASP C C 2.925 14.244 -2.756 1.00 . A A . 82 ASP C 1 1
15 31091 1 1 82 ASP CA C 3.014 12.795 -2.320 1.00 . A A . 82 ASP CA 1 1
15 31092 1 1 82 ASP CB C 3.967 12.627 -1.101 1.00 . A A . 82 ASP CB 1 1
15 31093 1 1 82 ASP CG C 3.616 13.533 0.074 1.00 . A A . 82 ASP CG 1 1
15 31094 1 1 82 ASP H H 4.434 11.942 -3.595 1.00 . A A . 82 ASP H 1 1
15 31095 1 1 82 ASP HA H 2.027 12.450 -2.046 1.00 . A A . 82 ASP HA 1 1
15 31096 1 1 82 ASP HB2 H 3.928 11.603 -0.759 1.00 . A A . 82 ASP HB2 1 1
15 31097 1 1 82 ASP HB3 H 4.975 12.851 -1.417 1.00 . A A . 82 ASP HB3 1 1
15 31098 1 1 82 ASP N N 3.473 11.988 -3.434 1.00 . A A . 82 ASP N 1 1
15 31099 1 1 82 ASP O O 3.440 14.606 -3.816 1.00 . A A . 82 ASP O 1 1
15 31100 1 1 82 ASP OD1 O 2.430 13.637 0.407 1.00 . A A . 82 ASP OD1 1 1
15 31101 1 1 82 ASP OD2 O 4.520 14.225 0.593 1.00 . A A . 82 ASP OD2 1 1
15 31102 1 1 83 VAL C C 3.433 17.205 -2.063 1.00 . A A . 83 VAL C 1 1
15 31103 1 1 83 VAL CA C 2.107 16.450 -2.263 1.00 . A A . 83 VAL CA 1 1
15 31104 1 1 83 VAL CB C 0.985 17.069 -1.369 1.00 . A A . 83 VAL CB 1 1
15 31105 1 1 83 VAL CG1 C 0.750 18.541 -1.692 1.00 . A A . 83 VAL CG1 1 1
15 31106 1 1 83 VAL CG2 C -0.315 16.282 -1.518 1.00 . A A . 83 VAL CG2 1 1
15 31107 1 1 83 VAL H H 1.963 14.680 -1.109 1.00 . A A . 83 VAL H 1 1
15 31108 1 1 83 VAL HA H 1.812 16.532 -3.299 1.00 . A A . 83 VAL HA 1 1
15 31109 1 1 83 VAL HB H 1.302 17.000 -0.339 1.00 . A A . 83 VAL HB 1 1
15 31110 1 1 83 VAL HG11 H -0.033 18.927 -1.058 1.00 . A A . 83 VAL HG11 1 1
15 31111 1 1 83 VAL HG12 H 0.456 18.641 -2.726 1.00 . A A . 83 VAL HG12 1 1
15 31112 1 1 83 VAL HG13 H 1.660 19.097 -1.521 1.00 . A A . 83 VAL HG13 1 1
15 31113 1 1 83 VAL HG21 H -1.072 16.716 -0.882 1.00 . A A . 83 VAL HG21 1 1
15 31114 1 1 83 VAL HG22 H -0.151 15.254 -1.229 1.00 . A A . 83 VAL HG22 1 1
15 31115 1 1 83 VAL HG23 H -0.646 16.319 -2.544 1.00 . A A . 83 VAL HG23 1 1
15 31116 1 1 83 VAL N N 2.287 15.056 -1.964 1.00 . A A . 83 VAL N 1 1
15 31117 1 1 83 VAL O O 3.728 18.171 -2.771 1.00 . A A . 83 VAL O 1 1
15 31118 1 1 84 THR C C 6.601 16.340 -0.664 1.00 . A A . 84 THR C 1 1
15 31119 1 1 84 THR CA C 5.477 17.400 -0.833 1.00 . A A . 84 THR CA 1 1
15 31120 1 1 84 THR CB C 5.280 18.288 0.451 1.00 . A A . 84 THR CB 1 1
15 31121 1 1 84 THR CG2 C 4.849 17.445 1.643 1.00 . A A . 84 THR CG2 1 1
15 31122 1 1 84 THR H H 4.042 15.902 -0.663 1.00 . A A . 84 THR H 1 1
15 31123 1 1 84 THR HA H 5.722 18.038 -1.668 1.00 . A A . 84 THR HA 1 1
15 31124 1 1 84 THR HB H 4.496 18.997 0.227 1.00 . A A . 84 THR HB 1 1
15 31125 1 1 84 THR HG1 H 6.393 19.354 1.692 1.00 . A A . 84 THR HG1 1 1
15 31126 1 1 84 THR HG21 H 3.920 16.948 1.409 1.00 . A A . 84 THR HG21 1 1
15 31127 1 1 84 THR HG22 H 4.715 18.076 2.510 1.00 . A A . 84 THR HG22 1 1
15 31128 1 1 84 THR HG23 H 5.607 16.702 1.848 1.00 . A A . 84 THR HG23 1 1
15 31129 1 1 84 THR N N 4.245 16.737 -1.146 1.00 . A A . 84 THR N 1 1
15 31130 1 1 84 THR O O 6.582 15.280 -1.324 1.00 . A A . 84 THR O 1 1
15 31131 1 1 84 THR OG1 O 6.479 19.042 0.781 1.00 . A A . 84 THR OG1 1 1
15 31132 1 1 85 VAL C C 8.370 14.919 1.609 1.00 . A A . 85 VAL C 1 1
15 31133 1 1 85 VAL CA C 8.658 15.718 0.356 1.00 . A A . 85 VAL CA 1 1
15 31134 1 1 85 VAL CB C 10.038 16.417 0.489 1.00 . A A . 85 VAL CB 1 1
15 31135 1 1 85 VAL CG1 C 11.154 15.399 0.715 1.00 . A A . 85 VAL CG1 1 1
15 31136 1 1 85 VAL CG2 C 10.330 17.249 -0.741 1.00 . A A . 85 VAL CG2 1 1
15 31137 1 1 85 VAL H H 7.593 17.525 0.553 1.00 . A A . 85 VAL H 1 1
15 31138 1 1 85 VAL HA H 8.697 15.042 -0.485 1.00 . A A . 85 VAL HA 1 1
15 31139 1 1 85 VAL HB H 10.000 17.074 1.346 1.00 . A A . 85 VAL HB 1 1
15 31140 1 1 85 VAL HG11 H 11.188 14.716 -0.121 1.00 . A A . 85 VAL HG11 1 1
15 31141 1 1 85 VAL HG12 H 10.959 14.849 1.624 1.00 . A A . 85 VAL HG12 1 1
15 31142 1 1 85 VAL HG13 H 12.099 15.913 0.801 1.00 . A A . 85 VAL HG13 1 1
15 31143 1 1 85 VAL HG21 H 11.292 17.727 -0.638 1.00 . A A . 85 VAL HG21 1 1
15 31144 1 1 85 VAL HG22 H 9.562 17.999 -0.863 1.00 . A A . 85 VAL HG22 1 1
15 31145 1 1 85 VAL HG23 H 10.344 16.603 -1.605 1.00 . A A . 85 VAL HG23 1 1
15 31146 1 1 85 VAL N N 7.600 16.645 0.116 1.00 . A A . 85 VAL N 1 1
15 31147 1 1 85 VAL O O 8.559 15.394 2.740 1.00 . A A . 85 VAL O 1 1
15 31148 1 1 86 SER C C 8.404 11.555 2.065 1.00 . A A . 86 SER C 1 1
15 31149 1 1 86 SER CA C 7.683 12.823 2.462 1.00 . A A . 86 SER CA 1 1
15 31150 1 1 86 SER CB C 6.196 12.570 2.743 1.00 . A A . 86 SER CB 1 1
15 31151 1 1 86 SER H H 7.551 13.511 0.515 1.00 . A A . 86 SER H 1 1
15 31152 1 1 86 SER HA H 8.157 13.228 3.343 1.00 . A A . 86 SER HA 1 1
15 31153 1 1 86 SER HB2 H 5.735 12.127 1.872 1.00 . A A . 86 SER HB2 1 1
15 31154 1 1 86 SER HB3 H 6.100 11.898 3.583 1.00 . A A . 86 SER HB3 1 1
15 31155 1 1 86 SER HG H 5.085 14.061 2.222 1.00 . A A . 86 SER HG 1 1
15 31156 1 1 86 SER N N 7.862 13.756 1.412 1.00 . A A . 86 SER N 1 1
15 31157 1 1 86 SER O O 7.842 10.687 1.410 1.00 . A A . 86 SER O 1 1
15 31158 1 1 86 SER OG O 5.526 13.789 3.050 1.00 . A A . 86 SER OG 1 1
15 31159 1 1 87 ARG C C 10.095 9.140 2.781 1.00 . A A . 87 ARG C 1 1
15 31160 1 1 87 ARG CA C 10.546 10.382 2.039 1.00 . A A . 87 ARG CA 1 1
15 31161 1 1 87 ARG CB C 12.037 10.696 2.259 1.00 . A A . 87 ARG CB 1 1
15 31162 1 1 87 ARG CD C 13.823 11.812 3.594 1.00 . A A . 87 ARG CD 1 1
15 31163 1 1 87 ARG CG C 12.336 11.624 3.431 1.00 . A A . 87 ARG CG 1 1
15 31164 1 1 87 ARG CZ C 15.341 13.157 5.018 1.00 . A A . 87 ARG CZ 1 1
15 31165 1 1 87 ARG H H 10.085 12.322 2.778 1.00 . A A . 87 ARG H 1 1
15 31166 1 1 87 ARG HA H 10.388 10.184 0.989 1.00 . A A . 87 ARG HA 1 1
15 31167 1 1 87 ARG HB2 H 12.563 9.768 2.430 1.00 . A A . 87 ARG HB2 1 1
15 31168 1 1 87 ARG HB3 H 12.427 11.151 1.361 1.00 . A A . 87 ARG HB3 1 1
15 31169 1 1 87 ARG HD2 H 14.220 10.957 4.119 1.00 . A A . 87 ARG HD2 1 1
15 31170 1 1 87 ARG HD3 H 14.271 11.868 2.614 1.00 . A A . 87 ARG HD3 1 1
15 31171 1 1 87 ARG HE H 13.586 13.792 4.154 1.00 . A A . 87 ARG HE 1 1
15 31172 1 1 87 ARG HG2 H 11.880 12.588 3.248 1.00 . A A . 87 ARG HG2 1 1
15 31173 1 1 87 ARG HG3 H 11.930 11.194 4.336 1.00 . A A . 87 ARG HG3 1 1
15 31174 1 1 87 ARG HH11 H 15.406 11.206 5.617 1.00 . A A . 87 ARG HH11 1 1
15 31175 1 1 87 ARG HH12 H 16.736 12.150 6.140 1.00 . A A . 87 ARG HH12 1 1
15 31176 1 1 87 ARG HH21 H 15.444 15.189 4.840 1.00 . A A . 87 ARG HH21 1 1
15 31177 1 1 87 ARG HH22 H 16.748 14.494 5.671 1.00 . A A . 87 ARG HH22 1 1
15 31178 1 1 87 ARG N N 9.698 11.532 2.352 1.00 . A A . 87 ARG N 1 1
15 31179 1 1 87 ARG NE N 14.181 13.027 4.353 1.00 . A A . 87 ARG NE 1 1
15 31180 1 1 87 ARG NH1 N 15.871 12.105 5.630 1.00 . A A . 87 ARG NH1 1 1
15 31181 1 1 87 ARG NH2 N 15.874 14.354 5.195 1.00 . A A . 87 ARG NH2 1 1
15 31182 1 1 87 ARG O O 10.012 8.049 2.206 1.00 . A A . 87 ARG O 1 1
15 31183 1 1 88 ARG C C 7.860 8.698 5.279 1.00 . A A . 88 ARG C 1 1
15 31184 1 1 88 ARG CA C 9.205 8.230 4.792 1.00 . A A . 88 ARG CA 1 1
15 31185 1 1 88 ARG CB C 10.021 7.806 6.023 1.00 . A A . 88 ARG CB 1 1
15 31186 1 1 88 ARG CD C 11.900 6.621 7.116 1.00 . A A . 88 ARG CD 1 1
15 31187 1 1 88 ARG CG C 11.413 7.245 5.805 1.00 . A A . 88 ARG CG 1 1
15 31188 1 1 88 ARG CZ C 13.873 5.336 7.939 1.00 . A A . 88 ARG CZ 1 1
15 31189 1 1 88 ARG H H 9.972 10.150 4.494 1.00 . A A . 88 ARG H 1 1
15 31190 1 1 88 ARG HA H 9.076 7.383 4.135 1.00 . A A . 88 ARG HA 1 1
15 31191 1 1 88 ARG HB2 H 10.122 8.664 6.672 1.00 . A A . 88 ARG HB2 1 1
15 31192 1 1 88 ARG HB3 H 9.439 7.063 6.548 1.00 . A A . 88 ARG HB3 1 1
15 31193 1 1 88 ARG HD2 H 11.773 7.344 7.908 1.00 . A A . 88 ARG HD2 1 1
15 31194 1 1 88 ARG HD3 H 11.290 5.757 7.330 1.00 . A A . 88 ARG HD3 1 1
15 31195 1 1 88 ARG HE H 13.863 6.710 6.445 1.00 . A A . 88 ARG HE 1 1
15 31196 1 1 88 ARG HG2 H 11.379 6.490 5.033 1.00 . A A . 88 ARG HG2 1 1
15 31197 1 1 88 ARG HG3 H 12.085 8.040 5.523 1.00 . A A . 88 ARG HG3 1 1
15 31198 1 1 88 ARG HH11 H 12.110 4.475 8.657 1.00 . A A . 88 ARG HH11 1 1
15 31199 1 1 88 ARG HH12 H 13.537 3.858 9.309 1.00 . A A . 88 ARG HH12 1 1
15 31200 1 1 88 ARG HH21 H 15.799 5.804 7.427 1.00 . A A . 88 ARG HH21 1 1
15 31201 1 1 88 ARG HH22 H 15.654 4.615 8.655 1.00 . A A . 88 ARG HH22 1 1
15 31202 1 1 88 ARG N N 9.801 9.297 4.044 1.00 . A A . 88 ARG N 1 1
15 31203 1 1 88 ARG NE N 13.306 6.212 7.087 1.00 . A A . 88 ARG NE 1 1
15 31204 1 1 88 ARG NH1 N 13.118 4.514 8.677 1.00 . A A . 88 ARG NH1 1 1
15 31205 1 1 88 ARG NH2 N 15.205 5.237 8.006 1.00 . A A . 88 ARG NH2 1 1
15 31206 1 1 88 ARG O O 7.783 9.629 6.063 1.00 . A A . 88 ARG O 1 1
15 31207 1 1 89 HIS C C 5.142 7.278 6.224 1.00 . A A . 89 HIS C 1 1
15 31208 1 1 89 HIS CA C 5.523 8.444 5.333 1.00 . A A . 89 HIS CA 1 1
15 31209 1 1 89 HIS CB C 4.460 8.725 4.258 1.00 . A A . 89 HIS CB 1 1
15 31210 1 1 89 HIS CD2 C 2.849 10.025 5.831 1.00 . A A . 89 HIS CD2 1 1
15 31211 1 1 89 HIS CE1 C 0.997 9.226 5.044 1.00 . A A . 89 HIS CE1 1 1
15 31212 1 1 89 HIS CG C 3.126 9.147 4.828 1.00 . A A . 89 HIS CG 1 1
15 31213 1 1 89 HIS H H 6.889 7.543 3.996 1.00 . A A . 89 HIS H 1 1
15 31214 1 1 89 HIS HA H 5.652 9.311 5.963 1.00 . A A . 89 HIS HA 1 1
15 31215 1 1 89 HIS HB2 H 4.810 9.516 3.612 1.00 . A A . 89 HIS HB2 1 1
15 31216 1 1 89 HIS HB3 H 4.304 7.830 3.675 1.00 . A A . 89 HIS HB3 1 1
15 31217 1 1 89 HIS HD2 H 3.559 10.583 6.423 1.00 . A A . 89 HIS HD2 1 1
15 31218 1 1 89 HIS HE1 H -0.057 9.040 4.902 1.00 . A A . 89 HIS HE1 1 1
15 31219 1 1 89 HIS HE2 H 1.020 10.208 6.807 1.00 . A A . 89 HIS HE2 1 1
15 31220 1 1 89 HIS N N 6.814 8.154 4.765 1.00 . A A . 89 HIS N 1 1
15 31221 1 1 89 HIS ND1 N 1.953 8.652 4.340 1.00 . A A . 89 HIS ND1 1 1
15 31222 1 1 89 HIS NE2 N 1.484 10.061 5.955 1.00 . A A . 89 HIS NE2 1 1
15 31223 1 1 89 HIS O O 4.855 7.436 7.399 1.00 . A A . 89 HIS O 1 1
15 31224 1 1 90 ALA C C 5.890 3.853 5.988 1.00 . A A . 90 ALA C 1 1
15 31225 1 1 90 ALA CA C 4.931 4.921 6.409 1.00 . A A . 90 ALA CA 1 1
15 31226 1 1 90 ALA CB C 3.497 4.481 6.134 1.00 . A A . 90 ALA CB 1 1
15 31227 1 1 90 ALA H H 5.538 6.018 4.751 1.00 . A A . 90 ALA H 1 1
15 31228 1 1 90 ALA HA H 5.037 5.120 7.467 1.00 . A A . 90 ALA HA 1 1
15 31229 1 1 90 ALA HB1 H 3.377 4.287 5.078 1.00 . A A . 90 ALA HB1 1 1
15 31230 1 1 90 ALA HB2 H 2.818 5.268 6.430 1.00 . A A . 90 ALA HB2 1 1
15 31231 1 1 90 ALA HB3 H 3.278 3.583 6.693 1.00 . A A . 90 ALA HB3 1 1
15 31232 1 1 90 ALA N N 5.237 6.109 5.682 1.00 . A A . 90 ALA N 1 1
15 31233 1 1 90 ALA O O 6.383 3.868 4.856 1.00 . A A . 90 ALA O 1 1
15 31234 1 1 91 GLU C C 6.331 0.579 6.849 1.00 . A A . 91 GLU C 1 1
15 31235 1 1 91 GLU CA C 7.030 1.868 6.512 1.00 . A A . 91 GLU CA 1 1
15 31236 1 1 91 GLU CB C 8.469 1.961 7.077 1.00 . A A . 91 GLU CB 1 1
15 31237 1 1 91 GLU CD C 10.037 2.238 9.025 1.00 . A A . 91 GLU CD 1 1
15 31238 1 1 91 GLU CG C 8.588 2.154 8.581 1.00 . A A . 91 GLU CG 1 1
15 31239 1 1 91 GLU H H 5.870 3.059 7.790 1.00 . A A . 91 GLU H 1 1
15 31240 1 1 91 GLU HA H 7.080 1.898 5.433 1.00 . A A . 91 GLU HA 1 1
15 31241 1 1 91 GLU HB2 H 8.994 1.052 6.823 1.00 . A A . 91 GLU HB2 1 1
15 31242 1 1 91 GLU HB3 H 8.968 2.784 6.589 1.00 . A A . 91 GLU HB3 1 1
15 31243 1 1 91 GLU HG2 H 8.084 3.069 8.857 1.00 . A A . 91 GLU HG2 1 1
15 31244 1 1 91 GLU HG3 H 8.121 1.315 9.077 1.00 . A A . 91 GLU HG3 1 1
15 31245 1 1 91 GLU N N 6.209 2.975 6.866 1.00 . A A . 91 GLU N 1 1
15 31246 1 1 91 GLU O O 5.712 0.439 7.909 1.00 . A A . 91 GLU O 1 1
15 31247 1 1 91 GLU OE1 O 10.633 3.342 8.992 1.00 . A A . 91 GLU OE1 1 1
15 31248 1 1 91 GLU OE2 O 10.617 1.200 9.404 1.00 . A A . 91 GLU OE2 1 1
15 31249 1 1 92 PHE C C 6.764 -2.623 6.352 1.00 . A A . 92 PHE C 1 1
15 31250 1 1 92 PHE CA C 5.722 -1.591 6.065 1.00 . A A . 92 PHE CA 1 1
15 31251 1 1 92 PHE CB C 5.003 -1.963 4.757 1.00 . A A . 92 PHE CB 1 1
15 31252 1 1 92 PHE CD1 C 4.264 0.112 3.538 1.00 . A A . 92 PHE CD1 1 1
15 31253 1 1 92 PHE CD2 C 2.630 -1.194 4.669 1.00 . A A . 92 PHE CD2 1 1
15 31254 1 1 92 PHE CE1 C 3.284 0.995 3.132 1.00 . A A . 92 PHE CE1 1 1
15 31255 1 1 92 PHE CE2 C 1.646 -0.315 4.267 1.00 . A A . 92 PHE CE2 1 1
15 31256 1 1 92 PHE CG C 3.943 -0.993 4.315 1.00 . A A . 92 PHE CG 1 1
15 31257 1 1 92 PHE CZ C 1.974 0.783 3.498 1.00 . A A . 92 PHE CZ 1 1
15 31258 1 1 92 PHE H H 6.904 -0.163 5.117 1.00 . A A . 92 PHE H 1 1
15 31259 1 1 92 PHE HA H 4.997 -1.535 6.866 1.00 . A A . 92 PHE HA 1 1
15 31260 1 1 92 PHE HB2 H 5.732 -2.029 3.964 1.00 . A A . 92 PHE HB2 1 1
15 31261 1 1 92 PHE HB3 H 4.543 -2.932 4.883 1.00 . A A . 92 PHE HB3 1 1
15 31262 1 1 92 PHE HD1 H 5.292 0.280 3.252 1.00 . A A . 92 PHE HD1 1 1
15 31263 1 1 92 PHE HD2 H 2.380 -2.056 5.268 1.00 . A A . 92 PHE HD2 1 1
15 31264 1 1 92 PHE HE1 H 3.539 1.852 2.528 1.00 . A A . 92 PHE HE1 1 1
15 31265 1 1 92 PHE HE2 H 0.620 -0.486 4.558 1.00 . A A . 92 PHE HE2 1 1
15 31266 1 1 92 PHE HZ H 1.203 1.471 3.182 1.00 . A A . 92 PHE HZ 1 1
15 31267 1 1 92 PHE N N 6.380 -0.330 5.932 1.00 . A A . 92 PHE N 1 1
15 31268 1 1 92 PHE O O 7.756 -2.744 5.613 1.00 . A A . 92 PHE O 1 1
15 31269 1 1 93 ARG C C 6.803 -5.674 7.726 1.00 . A A . 93 ARG C 1 1
15 31270 1 1 93 ARG CA C 7.511 -4.351 7.790 1.00 . A A . 93 ARG CA 1 1
15 31271 1 1 93 ARG CB C 8.067 -4.092 9.184 1.00 . A A . 93 ARG CB 1 1
15 31272 1 1 93 ARG CD C 9.284 -2.529 10.713 1.00 . A A . 93 ARG CD 1 1
15 31273 1 1 93 ARG CG C 8.800 -2.769 9.304 1.00 . A A . 93 ARG CG 1 1
15 31274 1 1 93 ARG CZ C 10.769 -0.905 11.854 1.00 . A A . 93 ARG CZ 1 1
15 31275 1 1 93 ARG H H 5.784 -3.176 7.965 1.00 . A A . 93 ARG H 1 1
15 31276 1 1 93 ARG HA H 8.321 -4.347 7.072 1.00 . A A . 93 ARG HA 1 1
15 31277 1 1 93 ARG HB2 H 7.253 -4.097 9.891 1.00 . A A . 93 ARG HB2 1 1
15 31278 1 1 93 ARG HB3 H 8.757 -4.884 9.435 1.00 . A A . 93 ARG HB3 1 1
15 31279 1 1 93 ARG HD2 H 8.432 -2.504 11.374 1.00 . A A . 93 ARG HD2 1 1
15 31280 1 1 93 ARG HD3 H 9.941 -3.336 11.002 1.00 . A A . 93 ARG HD3 1 1
15 31281 1 1 93 ARG HE H 9.932 -0.635 10.064 1.00 . A A . 93 ARG HE 1 1
15 31282 1 1 93 ARG HG2 H 9.651 -2.776 8.640 1.00 . A A . 93 ARG HG2 1 1
15 31283 1 1 93 ARG HG3 H 8.130 -1.970 9.020 1.00 . A A . 93 ARG HG3 1 1
15 31284 1 1 93 ARG HH11 H 10.377 -2.560 12.985 1.00 . A A . 93 ARG HH11 1 1
15 31285 1 1 93 ARG HH12 H 11.447 -1.460 13.718 1.00 . A A . 93 ARG HH12 1 1
15 31286 1 1 93 ARG HH21 H 11.264 0.825 10.990 1.00 . A A . 93 ARG HH21 1 1
15 31287 1 1 93 ARG HH22 H 11.976 0.596 12.544 1.00 . A A . 93 ARG HH22 1 1
15 31288 1 1 93 ARG N N 6.588 -3.324 7.414 1.00 . A A . 93 ARG N 1 1
15 31289 1 1 93 ARG NE N 10.012 -1.262 10.824 1.00 . A A . 93 ARG NE 1 1
15 31290 1 1 93 ARG NH1 N 10.874 -1.690 12.926 1.00 . A A . 93 ARG NH1 1 1
15 31291 1 1 93 ARG NH2 N 11.390 0.247 11.810 1.00 . A A . 93 ARG NH2 1 1
15 31292 1 1 93 ARG O O 5.702 -5.826 8.267 1.00 . A A . 93 ARG O 1 1
15 31293 1 1 94 ILE C C 7.786 -8.905 7.390 1.00 . A A . 94 ILE C 1 1
15 31294 1 1 94 ILE CA C 6.801 -7.896 6.857 1.00 . A A . 94 ILE CA 1 1
15 31295 1 1 94 ILE CB C 6.478 -8.243 5.348 1.00 . A A . 94 ILE CB 1 1
15 31296 1 1 94 ILE CD1 C 6.075 -5.873 4.325 1.00 . A A . 94 ILE CD1 1 1
15 31297 1 1 94 ILE CG1 C 5.497 -7.235 4.685 1.00 . A A . 94 ILE CG1 1 1
15 31298 1 1 94 ILE CG2 C 5.919 -9.659 5.220 1.00 . A A . 94 ILE CG2 1 1
15 31299 1 1 94 ILE H H 8.265 -6.429 6.627 1.00 . A A . 94 ILE H 1 1
15 31300 1 1 94 ILE HA H 5.891 -7.939 7.438 1.00 . A A . 94 ILE HA 1 1
15 31301 1 1 94 ILE HB H 7.416 -8.224 4.812 1.00 . A A . 94 ILE HB 1 1
15 31302 1 1 94 ILE HD11 H 6.883 -5.999 3.619 1.00 . A A . 94 ILE HD11 1 1
15 31303 1 1 94 ILE HD12 H 6.451 -5.397 5.220 1.00 . A A . 94 ILE HD12 1 1
15 31304 1 1 94 ILE HD13 H 5.305 -5.256 3.888 1.00 . A A . 94 ILE HD13 1 1
15 31305 1 1 94 ILE HG12 H 5.124 -7.670 3.770 1.00 . A A . 94 ILE HG12 1 1
15 31306 1 1 94 ILE HG13 H 4.664 -7.078 5.355 1.00 . A A . 94 ILE HG13 1 1
15 31307 1 1 94 ILE HG21 H 5.710 -9.872 4.181 1.00 . A A . 94 ILE HG21 1 1
15 31308 1 1 94 ILE HG22 H 5.005 -9.740 5.792 1.00 . A A . 94 ILE HG22 1 1
15 31309 1 1 94 ILE HG23 H 6.640 -10.369 5.597 1.00 . A A . 94 ILE HG23 1 1
15 31310 1 1 94 ILE N N 7.385 -6.598 7.026 1.00 . A A . 94 ILE N 1 1
15 31311 1 1 94 ILE O O 8.873 -9.067 6.840 1.00 . A A . 94 ILE O 1 1
15 31312 1 1 95 ASN C C 7.541 -11.749 9.411 1.00 . A A . 95 ASN C 1 1
15 31313 1 1 95 ASN CA C 8.316 -10.530 9.037 1.00 . A A . 95 ASN CA 1 1
15 31314 1 1 95 ASN CB C 9.096 -9.970 10.266 1.00 . A A . 95 ASN CB 1 1
15 31315 1 1 95 ASN CG C 8.212 -9.550 11.443 1.00 . A A . 95 ASN CG 1 1
15 31316 1 1 95 ASN H H 6.552 -9.397 8.847 1.00 . A A . 95 ASN H 1 1
15 31317 1 1 95 ASN HA H 9.029 -10.808 8.275 1.00 . A A . 95 ASN HA 1 1
15 31318 1 1 95 ASN HB2 H 9.769 -10.733 10.622 1.00 . A A . 95 ASN HB2 1 1
15 31319 1 1 95 ASN HB3 H 9.673 -9.115 9.947 1.00 . A A . 95 ASN HB3 1 1
15 31320 1 1 95 ASN HD21 H 8.476 -11.299 12.382 1.00 . A A . 95 ASN HD21 1 1
15 31321 1 1 95 ASN HD22 H 7.446 -10.158 13.159 1.00 . A A . 95 ASN HD22 1 1
15 31322 1 1 95 ASN N N 7.439 -9.557 8.449 1.00 . A A . 95 ASN N 1 1
15 31323 1 1 95 ASN ND2 N 8.037 -10.422 12.421 1.00 . A A . 95 ASN ND2 1 1
15 31324 1 1 95 ASN O O 6.459 -11.651 9.985 1.00 . A A . 95 ASN O 1 1
15 31325 1 1 95 ASN OD1 O 7.738 -8.417 11.494 1.00 . A A . 95 ASN OD1 1 1
15 31326 1 1 96 GLU C C 6.041 -14.343 8.942 1.00 . A A . 96 GLU C 1 1
15 31327 1 1 96 GLU CA C 7.519 -14.213 9.348 1.00 . A A . 96 GLU CA 1 1
15 31328 1 1 96 GLU CB C 7.709 -14.427 10.846 1.00 . A A . 96 GLU CB 1 1
15 31329 1 1 96 GLU CD C 9.368 -14.344 12.732 1.00 . A A . 96 GLU CD 1 1
15 31330 1 1 96 GLU CG C 9.157 -14.254 11.260 1.00 . A A . 96 GLU CG 1 1
15 31331 1 1 96 GLU H H 8.866 -12.850 8.446 1.00 . A A . 96 GLU H 1 1
15 31332 1 1 96 GLU HA H 8.095 -14.958 8.818 1.00 . A A . 96 GLU HA 1 1
15 31333 1 1 96 GLU HB2 H 7.105 -13.709 11.382 1.00 . A A . 96 GLU HB2 1 1
15 31334 1 1 96 GLU HB3 H 7.397 -15.427 11.108 1.00 . A A . 96 GLU HB3 1 1
15 31335 1 1 96 GLU HG2 H 9.741 -15.024 10.779 1.00 . A A . 96 GLU HG2 1 1
15 31336 1 1 96 GLU HG3 H 9.496 -13.288 10.914 1.00 . A A . 96 GLU HG3 1 1
15 31337 1 1 96 GLU N N 8.064 -12.895 9.006 1.00 . A A . 96 GLU N 1 1
15 31338 1 1 96 GLU O O 5.239 -15.002 9.615 1.00 . A A . 96 GLU O 1 1
15 31339 1 1 96 GLU OE1 O 9.234 -13.314 13.423 1.00 . A A . 96 GLU OE1 1 1
15 31340 1 1 96 GLU OE2 O 9.687 -15.444 13.230 1.00 . A A . 96 GLU OE2 1 1
15 31341 1 1 97 GLY C C 3.408 -12.838 7.913 1.00 . A A . 97 GLY C 1 1
15 31342 1 1 97 GLY CA C 4.370 -13.825 7.273 1.00 . A A . 97 GLY CA 1 1
15 31343 1 1 97 GLY H H 6.409 -13.251 7.324 1.00 . A A . 97 GLY H 1 1
15 31344 1 1 97 GLY HA2 H 4.405 -13.633 6.210 1.00 . A A . 97 GLY HA2 1 1
15 31345 1 1 97 GLY HA3 H 3.996 -14.825 7.434 1.00 . A A . 97 GLY HA3 1 1
15 31346 1 1 97 GLY N N 5.714 -13.749 7.807 1.00 . A A . 97 GLY N 1 1
15 31347 1 1 97 GLY O O 2.215 -12.862 7.622 1.00 . A A . 97 GLY O 1 1
15 31348 1 1 98 GLU C C 3.422 -9.630 8.919 1.00 . A A . 98 GLU C 1 1
15 31349 1 1 98 GLU CA C 3.078 -11.011 9.445 1.00 . A A . 98 GLU CA 1 1
15 31350 1 1 98 GLU CB C 3.226 -11.091 10.965 1.00 . A A . 98 GLU CB 1 1
15 31351 1 1 98 GLU CD C 2.842 -12.547 12.995 1.00 . A A . 98 GLU CD 1 1
15 31352 1 1 98 GLU CG C 2.970 -12.492 11.502 1.00 . A A . 98 GLU CG 1 1
15 31353 1 1 98 GLU H H 4.858 -12.014 9.032 1.00 . A A . 98 GLU H 1 1
15 31354 1 1 98 GLU HA H 2.055 -11.228 9.175 1.00 . A A . 98 GLU HA 1 1
15 31355 1 1 98 GLU HB2 H 4.229 -10.795 11.235 1.00 . A A . 98 GLU HB2 1 1
15 31356 1 1 98 GLU HB3 H 2.520 -10.416 11.427 1.00 . A A . 98 GLU HB3 1 1
15 31357 1 1 98 GLU HG2 H 2.065 -12.869 11.053 1.00 . A A . 98 GLU HG2 1 1
15 31358 1 1 98 GLU HG3 H 3.793 -13.125 11.199 1.00 . A A . 98 GLU HG3 1 1
15 31359 1 1 98 GLU N N 3.906 -11.996 8.793 1.00 . A A . 98 GLU N 1 1
15 31360 1 1 98 GLU O O 4.595 -9.313 8.698 1.00 . A A . 98 GLU O 1 1
15 31361 1 1 98 GLU OE1 O 3.867 -12.471 13.701 1.00 . A A . 98 GLU OE1 1 1
15 31362 1 1 98 GLU OE2 O 1.692 -12.701 13.494 1.00 . A A . 98 GLU OE2 1 1
15 31363 1 1 99 PHE C C 2.172 -6.431 9.066 1.00 . A A . 99 PHE C 1 1
15 31364 1 1 99 PHE CA C 2.538 -7.531 8.077 1.00 . A A . 99 PHE CA 1 1
15 31365 1 1 99 PHE CB C 1.571 -7.439 6.863 1.00 . A A . 99 PHE CB 1 1
15 31366 1 1 99 PHE CD1 C 1.547 -9.811 5.955 1.00 . A A . 99 PHE CD1 1 1
15 31367 1 1 99 PHE CD2 C 2.250 -8.053 4.516 1.00 . A A . 99 PHE CD2 1 1
15 31368 1 1 99 PHE CE1 C 1.753 -10.728 4.947 1.00 . A A . 99 PHE CE1 1 1
15 31369 1 1 99 PHE CE2 C 2.456 -8.970 3.503 1.00 . A A . 99 PHE CE2 1 1
15 31370 1 1 99 PHE CG C 1.794 -8.456 5.754 1.00 . A A . 99 PHE CG 1 1
15 31371 1 1 99 PHE CZ C 2.209 -10.307 3.720 1.00 . A A . 99 PHE CZ 1 1
15 31372 1 1 99 PHE H H 1.510 -9.114 8.991 1.00 . A A . 99 PHE H 1 1
15 31373 1 1 99 PHE HA H 3.550 -7.404 7.722 1.00 . A A . 99 PHE HA 1 1
15 31374 1 1 99 PHE HB2 H 0.561 -7.577 7.218 1.00 . A A . 99 PHE HB2 1 1
15 31375 1 1 99 PHE HB3 H 1.654 -6.452 6.433 1.00 . A A . 99 PHE HB3 1 1
15 31376 1 1 99 PHE HD1 H 1.190 -10.142 6.919 1.00 . A A . 99 PHE HD1 1 1
15 31377 1 1 99 PHE HD2 H 2.450 -7.006 4.340 1.00 . A A . 99 PHE HD2 1 1
15 31378 1 1 99 PHE HE1 H 1.560 -11.776 5.124 1.00 . A A . 99 PHE HE1 1 1
15 31379 1 1 99 PHE HE2 H 2.812 -8.639 2.538 1.00 . A A . 99 PHE HE2 1 1
15 31380 1 1 99 PHE HZ H 2.370 -11.025 2.930 1.00 . A A . 99 PHE HZ 1 1
15 31381 1 1 99 PHE N N 2.403 -8.833 8.705 1.00 . A A . 99 PHE N 1 1
15 31382 1 1 99 PHE O O 1.054 -6.417 9.593 1.00 . A A . 99 PHE O 1 1
15 31383 1 1 100 GLU C C 3.072 -3.095 9.448 1.00 . A A . 100 GLU C 1 1
15 31384 1 1 100 GLU CA C 2.799 -4.400 10.190 1.00 . A A . 100 GLU CA 1 1
15 31385 1 1 100 GLU CB C 3.630 -4.451 11.485 1.00 . A A . 100 GLU CB 1 1
15 31386 1 1 100 GLU CD C 5.902 -4.237 12.551 1.00 . A A . 100 GLU CD 1 1
15 31387 1 1 100 GLU CG C 5.128 -4.329 11.267 1.00 . A A . 100 GLU CG 1 1
15 31388 1 1 100 GLU H H 3.981 -5.597 8.925 1.00 . A A . 100 GLU H 1 1
15 31389 1 1 100 GLU HA H 1.749 -4.436 10.440 1.00 . A A . 100 GLU HA 1 1
15 31390 1 1 100 GLU HB2 H 3.318 -3.643 12.131 1.00 . A A . 100 GLU HB2 1 1
15 31391 1 1 100 GLU HB3 H 3.436 -5.390 11.981 1.00 . A A . 100 GLU HB3 1 1
15 31392 1 1 100 GLU HG2 H 5.469 -5.198 10.723 1.00 . A A . 100 GLU HG2 1 1
15 31393 1 1 100 GLU HG3 H 5.314 -3.442 10.680 1.00 . A A . 100 GLU HG3 1 1
15 31394 1 1 100 GLU N N 3.082 -5.527 9.321 1.00 . A A . 100 GLU N 1 1
15 31395 1 1 100 GLU O O 3.969 -3.022 8.586 1.00 . A A . 100 GLU O 1 1
15 31396 1 1 100 GLU OE1 O 5.947 -3.151 13.148 1.00 . A A . 100 GLU OE1 1 1
15 31397 1 1 100 GLU OE2 O 6.489 -5.248 12.984 1.00 . A A . 100 GLU OE2 1 1
15 31398 1 1 101 VAL C C 2.868 0.163 10.276 1.00 . A A . 101 VAL C 1 1
15 31399 1 1 101 VAL CA C 2.471 -0.780 9.166 1.00 . A A . 101 VAL CA 1 1
15 31400 1 1 101 VAL CB C 1.152 -0.241 8.539 1.00 . A A . 101 VAL CB 1 1
15 31401 1 1 101 VAL CG1 C 1.375 1.100 7.843 1.00 . A A . 101 VAL CG1 1 1
15 31402 1 1 101 VAL CG2 C 0.550 -1.246 7.587 1.00 . A A . 101 VAL CG2 1 1
15 31403 1 1 101 VAL H H 1.565 -2.221 10.395 1.00 . A A . 101 VAL H 1 1
15 31404 1 1 101 VAL HA H 3.241 -0.825 8.407 1.00 . A A . 101 VAL HA 1 1
15 31405 1 1 101 VAL HB H 0.453 -0.074 9.347 1.00 . A A . 101 VAL HB 1 1
15 31406 1 1 101 VAL HG11 H 2.099 0.977 7.051 1.00 . A A . 101 VAL HG11 1 1
15 31407 1 1 101 VAL HG12 H 1.742 1.822 8.556 1.00 . A A . 101 VAL HG12 1 1
15 31408 1 1 101 VAL HG13 H 0.441 1.449 7.426 1.00 . A A . 101 VAL HG13 1 1
15 31409 1 1 101 VAL HG21 H -0.366 -0.848 7.175 1.00 . A A . 101 VAL HG21 1 1
15 31410 1 1 101 VAL HG22 H 0.338 -2.159 8.122 1.00 . A A . 101 VAL HG22 1 1
15 31411 1 1 101 VAL HG23 H 1.249 -1.446 6.790 1.00 . A A . 101 VAL HG23 1 1
15 31412 1 1 101 VAL N N 2.292 -2.091 9.744 1.00 . A A . 101 VAL N 1 1
15 31413 1 1 101 VAL O O 2.166 0.258 11.293 1.00 . A A . 101 VAL O 1 1
15 31414 1 1 102 VAL C C 4.466 3.163 10.444 1.00 . A A . 102 VAL C 1 1
15 31415 1 1 102 VAL CA C 4.423 1.785 11.094 1.00 . A A . 102 VAL CA 1 1
15 31416 1 1 102 VAL CB C 5.836 1.438 11.651 1.00 . A A . 102 VAL CB 1 1
15 31417 1 1 102 VAL CG1 C 6.255 2.422 12.739 1.00 . A A . 102 VAL CG1 1 1
15 31418 1 1 102 VAL CG2 C 5.883 0.011 12.181 1.00 . A A . 102 VAL CG2 1 1
15 31419 1 1 102 VAL H H 4.531 0.671 9.315 1.00 . A A . 102 VAL H 1 1
15 31420 1 1 102 VAL HA H 3.705 1.778 11.906 1.00 . A A . 102 VAL HA 1 1
15 31421 1 1 102 VAL HB H 6.542 1.525 10.837 1.00 . A A . 102 VAL HB 1 1
15 31422 1 1 102 VAL HG11 H 7.232 2.155 13.112 1.00 . A A . 102 VAL HG11 1 1
15 31423 1 1 102 VAL HG12 H 5.539 2.390 13.547 1.00 . A A . 102 VAL HG12 1 1
15 31424 1 1 102 VAL HG13 H 6.287 3.420 12.326 1.00 . A A . 102 VAL HG13 1 1
15 31425 1 1 102 VAL HG21 H 6.876 -0.208 12.544 1.00 . A A . 102 VAL HG21 1 1
15 31426 1 1 102 VAL HG22 H 5.630 -0.674 11.386 1.00 . A A . 102 VAL HG22 1 1
15 31427 1 1 102 VAL HG23 H 5.174 -0.094 12.988 1.00 . A A . 102 VAL HG23 1 1
15 31428 1 1 102 VAL N N 3.977 0.824 10.116 1.00 . A A . 102 VAL N 1 1
15 31429 1 1 102 VAL O O 5.102 3.348 9.392 1.00 . A A . 102 VAL O 1 1
15 31430 1 1 103 ASP C C 4.970 6.170 11.050 1.00 . A A . 103 ASP C 1 1
15 31431 1 1 103 ASP CA C 3.743 5.467 10.558 1.00 . A A . 103 ASP CA 1 1
15 31432 1 1 103 ASP CB C 2.491 6.192 11.085 1.00 . A A . 103 ASP CB 1 1
15 31433 1 1 103 ASP CG C 2.379 7.655 10.639 1.00 . A A . 103 ASP CG 1 1
15 31434 1 1 103 ASP H H 3.289 3.883 11.863 1.00 . A A . 103 ASP H 1 1
15 31435 1 1 103 ASP HA H 3.730 5.455 9.478 1.00 . A A . 103 ASP HA 1 1
15 31436 1 1 103 ASP HB2 H 1.608 5.660 10.768 1.00 . A A . 103 ASP HB2 1 1
15 31437 1 1 103 ASP HB3 H 2.532 6.172 12.163 1.00 . A A . 103 ASP HB3 1 1
15 31438 1 1 103 ASP N N 3.780 4.099 11.037 1.00 . A A . 103 ASP N 1 1
15 31439 1 1 103 ASP O O 5.224 6.233 12.260 1.00 . A A . 103 ASP O 1 1
15 31440 1 1 103 ASP OD1 O 3.013 8.044 9.649 1.00 . A A . 103 ASP OD1 1 1
15 31441 1 1 103 ASP OD2 O 1.598 8.420 11.261 1.00 . A A . 103 ASP OD2 1 1
15 31442 1 1 104 VAL C C 6.878 8.806 10.057 1.00 . A A . 104 VAL C 1 1
15 31443 1 1 104 VAL CA C 6.943 7.360 10.480 1.00 . A A . 104 VAL CA 1 1
15 31444 1 1 104 VAL CB C 8.206 6.653 9.928 1.00 . A A . 104 VAL CB 1 1
15 31445 1 1 104 VAL CG1 C 8.476 5.383 10.719 1.00 . A A . 104 VAL CG1 1 1
15 31446 1 1 104 VAL CG2 C 8.028 6.305 8.462 1.00 . A A . 104 VAL CG2 1 1
15 31447 1 1 104 VAL H H 5.442 6.606 9.206 1.00 . A A . 104 VAL H 1 1
15 31448 1 1 104 VAL HA H 6.996 7.349 11.558 1.00 . A A . 104 VAL HA 1 1
15 31449 1 1 104 VAL HB H 9.055 7.315 10.028 1.00 . A A . 104 VAL HB 1 1
15 31450 1 1 104 VAL HG11 H 8.660 5.632 11.754 1.00 . A A . 104 VAL HG11 1 1
15 31451 1 1 104 VAL HG12 H 9.336 4.879 10.307 1.00 . A A . 104 VAL HG12 1 1
15 31452 1 1 104 VAL HG13 H 7.615 4.733 10.654 1.00 . A A . 104 VAL HG13 1 1
15 31453 1 1 104 VAL HG21 H 7.187 5.637 8.358 1.00 . A A . 104 VAL HG21 1 1
15 31454 1 1 104 VAL HG22 H 8.921 5.817 8.101 1.00 . A A . 104 VAL HG22 1 1
15 31455 1 1 104 VAL HG23 H 7.842 7.207 7.898 1.00 . A A . 104 VAL HG23 1 1
15 31456 1 1 104 VAL N N 5.731 6.675 10.144 1.00 . A A . 104 VAL N 1 1
15 31457 1 1 104 VAL O O 7.682 9.625 10.478 1.00 . A A . 104 VAL O 1 1
15 31458 1 1 105 GLY C C 4.463 10.996 9.538 1.00 . A A . 105 GLY C 1 1
15 31459 1 1 105 GLY CA C 5.658 10.457 8.834 1.00 . A A . 105 GLY CA 1 1
15 31460 1 1 105 GLY H H 5.220 8.440 9.003 1.00 . A A . 105 GLY H 1 1
15 31461 1 1 105 GLY HA2 H 6.524 11.058 9.065 1.00 . A A . 105 GLY HA2 1 1
15 31462 1 1 105 GLY HA3 H 5.475 10.469 7.770 1.00 . A A . 105 GLY HA3 1 1
15 31463 1 1 105 GLY N N 5.878 9.122 9.279 1.00 . A A . 105 GLY N 1 1
15 31464 1 1 105 GLY O O 3.593 11.641 8.935 1.00 . A A . 105 GLY O 1 1
15 31465 1 1 106 SER C C 3.079 12.599 11.838 1.00 . A A . 106 SER C 1 1
15 31466 1 1 106 SER CA C 3.355 11.095 11.722 1.00 . A A . 106 SER CA 1 1
15 31467 1 1 106 SER CB C 3.618 10.451 13.079 1.00 . A A . 106 SER CB 1 1
15 31468 1 1 106 SER H H 5.244 10.361 11.247 1.00 . A A . 106 SER H 1 1
15 31469 1 1 106 SER HA H 2.477 10.627 11.304 1.00 . A A . 106 SER HA 1 1
15 31470 1 1 106 SER HB2 H 2.909 10.835 13.798 1.00 . A A . 106 SER HB2 1 1
15 31471 1 1 106 SER HB3 H 3.503 9.380 12.997 1.00 . A A . 106 SER HB3 1 1
15 31472 1 1 106 SER HG H 5.367 9.891 13.701 1.00 . A A . 106 SER HG 1 1
15 31473 1 1 106 SER N N 4.456 10.780 10.840 1.00 . A A . 106 SER N 1 1
15 31474 1 1 106 SER O O 2.138 13.022 12.511 1.00 . A A . 106 SER O 1 1
15 31475 1 1 106 SER OG O 4.942 10.741 13.526 1.00 . A A . 106 SER OG 1 1
15 31476 1 1 107 LEU C C 2.540 15.090 10.123 1.00 . A A . 107 LEU C 1 1
15 31477 1 1 107 LEU CA C 3.675 14.820 11.109 1.00 . A A . 107 LEU CA 1 1
15 31478 1 1 107 LEU CB C 4.949 15.561 10.697 1.00 . A A . 107 LEU CB 1 1
15 31479 1 1 107 LEU CD1 C 7.327 16.214 11.123 1.00 . A A . 107 LEU CD1 1 1
15 31480 1 1 107 LEU CD2 C 5.775 15.926 13.049 1.00 . A A . 107 LEU CD2 1 1
15 31481 1 1 107 LEU CG C 6.141 15.437 11.654 1.00 . A A . 107 LEU CG 1 1
15 31482 1 1 107 LEU H H 4.687 12.997 10.758 1.00 . A A . 107 LEU H 1 1
15 31483 1 1 107 LEU HA H 3.360 15.154 12.087 1.00 . A A . 107 LEU HA 1 1
15 31484 1 1 107 LEU HB2 H 5.254 15.193 9.729 1.00 . A A . 107 LEU HB2 1 1
15 31485 1 1 107 LEU HB3 H 4.708 16.610 10.604 1.00 . A A . 107 LEU HB3 1 1
15 31486 1 1 107 LEU HD11 H 8.159 16.111 11.802 1.00 . A A . 107 LEU HD11 1 1
15 31487 1 1 107 LEU HD12 H 7.061 17.257 11.038 1.00 . A A . 107 LEU HD12 1 1
15 31488 1 1 107 LEU HD13 H 7.604 15.834 10.151 1.00 . A A . 107 LEU HD13 1 1
15 31489 1 1 107 LEU HD21 H 5.450 16.955 12.997 1.00 . A A . 107 LEU HD21 1 1
15 31490 1 1 107 LEU HD22 H 6.642 15.855 13.689 1.00 . A A . 107 LEU HD22 1 1
15 31491 1 1 107 LEU HD23 H 4.984 15.313 13.453 1.00 . A A . 107 LEU HD23 1 1
15 31492 1 1 107 LEU HG H 6.428 14.397 11.722 1.00 . A A . 107 LEU HG 1 1
15 31493 1 1 107 LEU N N 3.903 13.399 11.186 1.00 . A A . 107 LEU N 1 1
15 31494 1 1 107 LEU O O 1.842 16.099 10.225 1.00 . A A . 107 LEU O 1 1
15 31495 1 1 108 ASN C C 0.216 13.217 8.617 1.00 . A A . 108 ASN C 1 1
15 31496 1 1 108 ASN CA C 1.235 14.265 8.240 1.00 . A A . 108 ASN CA 1 1
15 31497 1 1 108 ASN CB C 1.682 14.031 6.784 1.00 . A A . 108 ASN CB 1 1
15 31498 1 1 108 ASN CG C 2.550 15.140 6.237 1.00 . A A . 108 ASN CG 1 1
15 31499 1 1 108 ASN H H 2.991 13.426 9.083 1.00 . A A . 108 ASN H 1 1
15 31500 1 1 108 ASN HA H 0.795 15.246 8.330 1.00 . A A . 108 ASN HA 1 1
15 31501 1 1 108 ASN HB2 H 2.241 13.109 6.731 1.00 . A A . 108 ASN HB2 1 1
15 31502 1 1 108 ASN HB3 H 0.803 13.944 6.160 1.00 . A A . 108 ASN HB3 1 1
15 31503 1 1 108 ASN HD21 H 3.526 13.877 5.036 1.00 . A A . 108 ASN HD21 1 1
15 31504 1 1 108 ASN HD22 H 4.014 15.522 4.967 1.00 . A A . 108 ASN HD22 1 1
15 31505 1 1 108 ASN N N 2.363 14.177 9.163 1.00 . A A . 108 ASN N 1 1
15 31506 1 1 108 ASN ND2 N 3.444 14.807 5.334 1.00 . A A . 108 ASN ND2 1 1
15 31507 1 1 108 ASN O O -0.979 13.375 8.355 1.00 . A A . 108 ASN O 1 1
15 31508 1 1 108 ASN OD1 O 2.411 16.295 6.618 1.00 . A A . 108 ASN OD1 1 1
15 31509 1 1 109 GLY C C -0.550 10.110 8.800 1.00 . A A . 109 GLY C 1 1
15 31510 1 1 109 GLY CA C -0.163 11.153 9.837 1.00 . A A . 109 GLY CA 1 1
15 31511 1 1 109 GLY H H 1.656 12.130 9.486 1.00 . A A . 109 GLY H 1 1
15 31512 1 1 109 GLY HA2 H 0.345 10.658 10.651 1.00 . A A . 109 GLY HA2 1 1
15 31513 1 1 109 GLY HA3 H -1.064 11.609 10.223 1.00 . A A . 109 GLY HA3 1 1
15 31514 1 1 109 GLY N N 0.691 12.197 9.329 1.00 . A A . 109 GLY N 1 1
15 31515 1 1 109 GLY O O -1.098 10.437 7.750 1.00 . A A . 109 GLY O 1 1
15 31516 1 1 110 THR C C -2.017 7.317 8.842 1.00 . A A . 110 THR C 1 1
15 31517 1 1 110 THR CA C -0.676 7.791 8.238 1.00 . A A . 110 THR CA 1 1
15 31518 1 1 110 THR CB C 0.355 6.634 8.169 1.00 . A A . 110 THR CB 1 1
15 31519 1 1 110 THR CG2 C -0.161 5.470 7.324 1.00 . A A . 110 THR CG2 1 1
15 31520 1 1 110 THR H H 0.450 8.700 9.772 1.00 . A A . 110 THR H 1 1
15 31521 1 1 110 THR HA H -0.864 8.177 7.246 1.00 . A A . 110 THR HA 1 1
15 31522 1 1 110 THR HB H 0.546 6.290 9.175 1.00 . A A . 110 THR HB 1 1
15 31523 1 1 110 THR HG1 H 2.154 7.491 8.289 1.00 . A A . 110 THR HG1 1 1
15 31524 1 1 110 THR HG21 H -1.072 5.088 7.760 1.00 . A A . 110 THR HG21 1 1
15 31525 1 1 110 THR HG22 H 0.581 4.684 7.296 1.00 . A A . 110 THR HG22 1 1
15 31526 1 1 110 THR HG23 H -0.361 5.812 6.320 1.00 . A A . 110 THR HG23 1 1
15 31527 1 1 110 THR N N -0.186 8.886 9.041 1.00 . A A . 110 THR N 1 1
15 31528 1 1 110 THR O O -2.172 7.262 10.089 1.00 . A A . 110 THR O 1 1
15 31529 1 1 110 THR OG1 O 1.577 7.122 7.595 1.00 . A A . 110 THR OG1 1 1
15 31530 1 1 111 TYR C C -4.625 5.246 7.981 1.00 . A A . 111 TYR C 1 1
15 31531 1 1 111 TYR CA C -4.296 6.638 8.464 1.00 . A A . 111 TYR CA 1 1
15 31532 1 1 111 TYR CB C -5.364 7.632 7.975 1.00 . A A . 111 TYR CB 1 1
15 31533 1 1 111 TYR CD1 C -5.530 9.542 9.614 1.00 . A A . 111 TYR CD1 1 1
15 31534 1 1 111 TYR CD2 C -4.428 9.937 7.547 1.00 . A A . 111 TYR CD2 1 1
15 31535 1 1 111 TYR CE1 C -5.283 10.845 9.996 1.00 . A A . 111 TYR CE1 1 1
15 31536 1 1 111 TYR CE2 C -4.173 11.239 7.923 1.00 . A A . 111 TYR CE2 1 1
15 31537 1 1 111 TYR CG C -5.110 9.066 8.387 1.00 . A A . 111 TYR CG 1 1
15 31538 1 1 111 TYR CZ C -4.602 11.686 9.150 1.00 . A A . 111 TYR CZ 1 1
15 31539 1 1 111 TYR H H -2.837 7.048 7.022 1.00 . A A . 111 TYR H 1 1
15 31540 1 1 111 TYR HA H -4.282 6.647 9.543 1.00 . A A . 111 TYR HA 1 1
15 31541 1 1 111 TYR HB2 H -5.373 7.611 6.897 1.00 . A A . 111 TYR HB2 1 1
15 31542 1 1 111 TYR HB3 H -6.333 7.336 8.353 1.00 . A A . 111 TYR HB3 1 1
15 31543 1 1 111 TYR HD1 H -6.065 8.879 10.278 1.00 . A A . 111 TYR HD1 1 1
15 31544 1 1 111 TYR HD2 H -4.092 9.582 6.584 1.00 . A A . 111 TYR HD2 1 1
15 31545 1 1 111 TYR HE1 H -5.621 11.199 10.959 1.00 . A A . 111 TYR HE1 1 1
15 31546 1 1 111 TYR HE2 H -3.643 11.899 7.253 1.00 . A A . 111 TYR HE2 1 1
15 31547 1 1 111 TYR HH H -4.479 13.546 8.766 1.00 . A A . 111 TYR HH 1 1
15 31548 1 1 111 TYR N N -2.991 7.026 7.993 1.00 . A A . 111 TYR N 1 1
15 31549 1 1 111 TYR O O -4.504 4.945 6.795 1.00 . A A . 111 TYR O 1 1
15 31550 1 1 111 TYR OH O -4.347 12.981 9.536 1.00 . A A . 111 TYR OH 1 1
15 31551 1 1 112 VAL C C -6.888 2.937 8.881 1.00 . A A . 112 VAL C 1 1
15 31552 1 1 112 VAL CA C -5.411 3.050 8.572 1.00 . A A . 112 VAL CA 1 1
15 31553 1 1 112 VAL CB C -4.616 2.009 9.420 1.00 . A A . 112 VAL CB 1 1
15 31554 1 1 112 VAL CG1 C -5.035 0.584 9.071 1.00 . A A . 112 VAL CG1 1 1
15 31555 1 1 112 VAL CG2 C -3.111 2.178 9.231 1.00 . A A . 112 VAL CG2 1 1
15 31556 1 1 112 VAL H H -5.113 4.713 9.819 1.00 . A A . 112 VAL H 1 1
15 31557 1 1 112 VAL HA H -5.238 2.885 7.515 1.00 . A A . 112 VAL HA 1 1
15 31558 1 1 112 VAL HB H -4.852 2.179 10.461 1.00 . A A . 112 VAL HB 1 1
15 31559 1 1 112 VAL HG11 H -6.087 0.455 9.279 1.00 . A A . 112 VAL HG11 1 1
15 31560 1 1 112 VAL HG12 H -4.463 -0.119 9.659 1.00 . A A . 112 VAL HG12 1 1
15 31561 1 1 112 VAL HG13 H -4.855 0.408 8.021 1.00 . A A . 112 VAL HG13 1 1
15 31562 1 1 112 VAL HG21 H -2.863 2.036 8.189 1.00 . A A . 112 VAL HG21 1 1
15 31563 1 1 112 VAL HG22 H -2.588 1.448 9.830 1.00 . A A . 112 VAL HG22 1 1
15 31564 1 1 112 VAL HG23 H -2.821 3.173 9.536 1.00 . A A . 112 VAL HG23 1 1
15 31565 1 1 112 VAL N N -5.028 4.407 8.886 1.00 . A A . 112 VAL N 1 1
15 31566 1 1 112 VAL O O -7.304 3.217 9.997 1.00 . A A . 112 VAL O 1 1
15 31567 1 1 113 ASN C C -9.730 3.817 8.407 1.00 . A A . 113 ASN C 1 1
15 31568 1 1 113 ASN CA C -9.134 2.513 7.942 1.00 . A A . 113 ASN CA 1 1
15 31569 1 1 113 ASN CB C -9.603 1.332 8.818 1.00 . A A . 113 ASN CB 1 1
15 31570 1 1 113 ASN CG C -9.388 0.000 8.139 1.00 . A A . 113 ASN CG 1 1
15 31571 1 1 113 ASN H H -7.237 2.373 7.014 1.00 . A A . 113 ASN H 1 1
15 31572 1 1 113 ASN HA H -9.472 2.350 6.928 1.00 . A A . 113 ASN HA 1 1
15 31573 1 1 113 ASN HB2 H -9.049 1.338 9.745 1.00 . A A . 113 ASN HB2 1 1
15 31574 1 1 113 ASN HB3 H -10.656 1.446 9.032 1.00 . A A . 113 ASN HB3 1 1
15 31575 1 1 113 ASN HD21 H -9.147 -0.920 9.878 1.00 . A A . 113 ASN HD21 1 1
15 31576 1 1 113 ASN HD22 H -9.007 -1.919 8.487 1.00 . A A . 113 ASN HD22 1 1
15 31577 1 1 113 ASN N N -7.666 2.600 7.872 1.00 . A A . 113 ASN N 1 1
15 31578 1 1 113 ASN ND2 N -9.166 -1.034 8.906 1.00 . A A . 113 ASN ND2 1 1
15 31579 1 1 113 ASN O O -10.754 3.842 9.103 1.00 . A A . 113 ASN O 1 1
15 31580 1 1 113 ASN OD1 O -9.433 -0.091 6.915 1.00 . A A . 113 ASN OD1 1 1
15 31581 1 1 114 ARG C C -9.350 6.665 9.679 1.00 . A A . 114 ARG C 1 1
15 31582 1 1 114 ARG CA C -9.525 6.290 8.212 1.00 . A A . 114 ARG CA 1 1
15 31583 1 1 114 ARG CB C -10.941 6.540 7.699 1.00 . A A . 114 ARG CB 1 1
15 31584 1 1 114 ARG CD C -12.392 6.431 5.651 1.00 . A A . 114 ARG CD 1 1
15 31585 1 1 114 ARG CG C -10.994 6.629 6.188 1.00 . A A . 114 ARG CG 1 1
15 31586 1 1 114 ARG CZ C -12.694 4.044 4.959 1.00 . A A . 114 ARG CZ 1 1
15 31587 1 1 114 ARG H H -8.323 4.762 7.360 1.00 . A A . 114 ARG H 1 1
15 31588 1 1 114 ARG HA H -8.847 6.921 7.655 1.00 . A A . 114 ARG HA 1 1
15 31589 1 1 114 ARG HB2 H -11.579 5.730 8.020 1.00 . A A . 114 ARG HB2 1 1
15 31590 1 1 114 ARG HB3 H -11.312 7.468 8.108 1.00 . A A . 114 ARG HB3 1 1
15 31591 1 1 114 ARG HD2 H -13.060 7.107 6.165 1.00 . A A . 114 ARG HD2 1 1
15 31592 1 1 114 ARG HD3 H -12.397 6.651 4.594 1.00 . A A . 114 ARG HD3 1 1
15 31593 1 1 114 ARG HE H -13.343 4.892 6.694 1.00 . A A . 114 ARG HE 1 1
15 31594 1 1 114 ARG HG2 H -10.642 7.602 5.881 1.00 . A A . 114 ARG HG2 1 1
15 31595 1 1 114 ARG HG3 H -10.349 5.868 5.776 1.00 . A A . 114 ARG HG3 1 1
15 31596 1 1 114 ARG HH11 H -11.675 5.173 3.593 1.00 . A A . 114 ARG HH11 1 1
15 31597 1 1 114 ARG HH12 H -11.900 3.548 3.138 1.00 . A A . 114 ARG HH12 1 1
15 31598 1 1 114 ARG HH21 H -13.722 2.584 6.009 1.00 . A A . 114 ARG HH21 1 1
15 31599 1 1 114 ARG HH22 H -13.023 2.070 4.534 1.00 . A A . 114 ARG HH22 1 1
15 31600 1 1 114 ARG N N -9.108 4.913 7.925 1.00 . A A . 114 ARG N 1 1
15 31601 1 1 114 ARG NE N -12.865 5.046 5.850 1.00 . A A . 114 ARG NE 1 1
15 31602 1 1 114 ARG NH1 N -12.046 4.275 3.826 1.00 . A A . 114 ARG NH1 1 1
15 31603 1 1 114 ARG NH2 N -13.188 2.827 5.190 1.00 . A A . 114 ARG NH2 1 1
15 31604 1 1 114 ARG O O -9.938 7.635 10.166 1.00 . A A . 114 ARG O 1 1
15 31605 1 1 115 GLU C C -6.703 6.522 11.796 1.00 . A A . 115 GLU C 1 1
15 31606 1 1 115 GLU CA C -8.185 6.211 11.728 1.00 . A A . 115 GLU CA 1 1
15 31607 1 1 115 GLU CB C -8.486 5.023 12.638 1.00 . A A . 115 GLU CB 1 1
15 31608 1 1 115 GLU CD C -10.209 3.481 13.585 1.00 . A A . 115 GLU CD 1 1
15 31609 1 1 115 GLU CG C -9.900 4.506 12.536 1.00 . A A . 115 GLU CG 1 1
15 31610 1 1 115 GLU H H -8.111 5.118 9.968 1.00 . A A . 115 GLU H 1 1
15 31611 1 1 115 GLU HA H -8.762 7.066 12.046 1.00 . A A . 115 GLU HA 1 1
15 31612 1 1 115 GLU HB2 H -7.816 4.216 12.382 1.00 . A A . 115 GLU HB2 1 1
15 31613 1 1 115 GLU HB3 H -8.302 5.314 13.662 1.00 . A A . 115 GLU HB3 1 1
15 31614 1 1 115 GLU HG2 H -10.576 5.340 12.651 1.00 . A A . 115 GLU HG2 1 1
15 31615 1 1 115 GLU HG3 H -10.042 4.066 11.560 1.00 . A A . 115 GLU HG3 1 1
15 31616 1 1 115 GLU N N -8.519 5.917 10.368 1.00 . A A . 115 GLU N 1 1
15 31617 1 1 115 GLU O O -5.892 5.811 11.176 1.00 . A A . 115 GLU O 1 1
15 31618 1 1 115 GLU OE1 O -9.736 2.322 13.480 1.00 . A A . 115 GLU OE1 1 1
15 31619 1 1 115 GLU OE2 O -10.943 3.808 14.545 1.00 . A A . 115 GLU OE2 1 1
15 31620 1 1 116 PRO C C -4.279 6.865 13.580 1.00 . A A . 116 PRO C 1 1
15 31621 1 1 116 PRO CA C -4.908 7.914 12.677 1.00 . A A . 116 PRO CA 1 1
15 31622 1 1 116 PRO CB C -4.924 9.289 13.363 1.00 . A A . 116 PRO CB 1 1
15 31623 1 1 116 PRO CD C -7.208 8.599 13.101 1.00 . A A . 116 PRO CD 1 1
15 31624 1 1 116 PRO CG C -6.285 9.416 13.959 1.00 . A A . 116 PRO CG 1 1
15 31625 1 1 116 PRO HA H -4.372 7.955 11.740 1.00 . A A . 116 PRO HA 1 1
15 31626 1 1 116 PRO HB2 H -4.154 9.325 14.119 1.00 . A A . 116 PRO HB2 1 1
15 31627 1 1 116 PRO HB3 H -4.744 10.062 12.631 1.00 . A A . 116 PRO HB3 1 1
15 31628 1 1 116 PRO HD2 H -7.955 8.116 13.717 1.00 . A A . 116 PRO HD2 1 1
15 31629 1 1 116 PRO HD3 H -7.677 9.217 12.350 1.00 . A A . 116 PRO HD3 1 1
15 31630 1 1 116 PRO HG2 H -6.277 9.022 14.964 1.00 . A A . 116 PRO HG2 1 1
15 31631 1 1 116 PRO HG3 H -6.593 10.450 13.963 1.00 . A A . 116 PRO HG3 1 1
15 31632 1 1 116 PRO N N -6.316 7.601 12.480 1.00 . A A . 116 PRO N 1 1
15 31633 1 1 116 PRO O O -4.760 6.616 14.690 1.00 . A A . 116 PRO O 1 1
15 31634 1 1 117 ARG C C -1.142 5.225 13.615 1.00 . A A . 117 ARG C 1 1
15 31635 1 1 117 ARG CA C -2.636 5.180 13.861 1.00 . A A . 117 ARG CA 1 1
15 31636 1 1 117 ARG CB C -3.221 3.833 13.410 1.00 . A A . 117 ARG CB 1 1
15 31637 1 1 117 ARG CD C -3.818 2.904 15.674 1.00 . A A . 117 ARG CD 1 1
15 31638 1 1 117 ARG CG C -3.014 2.694 14.390 1.00 . A A . 117 ARG CG 1 1
15 31639 1 1 117 ARG CZ C -6.180 3.568 16.186 1.00 . A A . 117 ARG CZ 1 1
15 31640 1 1 117 ARG H H -2.851 6.467 12.241 1.00 . A A . 117 ARG H 1 1
15 31641 1 1 117 ARG HA H -2.847 5.333 14.908 1.00 . A A . 117 ARG HA 1 1
15 31642 1 1 117 ARG HB2 H -4.284 3.953 13.257 1.00 . A A . 117 ARG HB2 1 1
15 31643 1 1 117 ARG HB3 H -2.766 3.561 12.469 1.00 . A A . 117 ARG HB3 1 1
15 31644 1 1 117 ARG HD2 H -3.604 2.091 16.351 1.00 . A A . 117 ARG HD2 1 1
15 31645 1 1 117 ARG HD3 H -3.525 3.836 16.133 1.00 . A A . 117 ARG HD3 1 1
15 31646 1 1 117 ARG HE H -5.585 2.438 14.631 1.00 . A A . 117 ARG HE 1 1
15 31647 1 1 117 ARG HG2 H -3.336 1.774 13.923 1.00 . A A . 117 ARG HG2 1 1
15 31648 1 1 117 ARG HG3 H -1.965 2.629 14.636 1.00 . A A . 117 ARG HG3 1 1
15 31649 1 1 117 ARG HH11 H -4.852 4.305 17.577 1.00 . A A . 117 ARG HH11 1 1
15 31650 1 1 117 ARG HH12 H -6.474 4.733 17.830 1.00 . A A . 117 ARG HH12 1 1
15 31651 1 1 117 ARG HH21 H -7.778 3.005 15.054 1.00 . A A . 117 ARG HH21 1 1
15 31652 1 1 117 ARG HH22 H -8.178 3.966 16.403 1.00 . A A . 117 ARG HH22 1 1
15 31653 1 1 117 ARG N N -3.244 6.232 13.109 1.00 . A A . 117 ARG N 1 1
15 31654 1 1 117 ARG NE N -5.273 2.934 15.422 1.00 . A A . 117 ARG NE 1 1
15 31655 1 1 117 ARG NH1 N -5.807 4.239 17.270 1.00 . A A . 117 ARG NH1 1 1
15 31656 1 1 117 ARG NH2 N -7.466 3.513 15.861 1.00 . A A . 117 ARG NH2 1 1
15 31657 1 1 117 ARG O O -0.718 5.456 12.490 1.00 . A A . 117 ARG O 1 1
15 31658 1 1 118 ASN C C 1.647 3.749 14.132 1.00 . A A . 118 ASN C 1 1
15 31659 1 1 118 ASN CA C 1.096 5.090 14.544 1.00 . A A . 118 ASN CA 1 1
15 31660 1 1 118 ASN CB C 1.745 5.497 15.868 1.00 . A A . 118 ASN CB 1 1
15 31661 1 1 118 ASN CG C 1.340 6.867 16.368 1.00 . A A . 118 ASN CG 1 1
15 31662 1 1 118 ASN H H -0.764 4.838 15.528 1.00 . A A . 118 ASN H 1 1
15 31663 1 1 118 ASN HA H 1.340 5.827 13.794 1.00 . A A . 118 ASN HA 1 1
15 31664 1 1 118 ASN HB2 H 1.469 4.777 16.623 1.00 . A A . 118 ASN HB2 1 1
15 31665 1 1 118 ASN HB3 H 2.819 5.478 15.747 1.00 . A A . 118 ASN HB3 1 1
15 31666 1 1 118 ASN HD21 H 1.556 6.241 18.216 1.00 . A A . 118 ASN HD21 1 1
15 31667 1 1 118 ASN HD22 H 1.030 7.872 18.044 1.00 . A A . 118 ASN HD22 1 1
15 31668 1 1 118 ASN N N -0.363 5.031 14.654 1.00 . A A . 118 ASN N 1 1
15 31669 1 1 118 ASN ND2 N 1.310 7.015 17.660 1.00 . A A . 118 ASN ND2 1 1
15 31670 1 1 118 ASN O O 2.598 3.665 13.387 1.00 . A A . 118 ASN O 1 1
15 31671 1 1 118 ASN OD1 O 1.058 7.787 15.594 1.00 . A A . 118 ASN OD1 1 1
15 31672 1 1 119 ALA C C 0.239 0.502 14.273 1.00 . A A . 119 ALA C 1 1
15 31673 1 1 119 ALA CA C 1.466 1.365 14.302 1.00 . A A . 119 ALA CA 1 1
15 31674 1 1 119 ALA CB C 2.472 0.829 15.317 1.00 . A A . 119 ALA CB 1 1
15 31675 1 1 119 ALA H H 0.321 2.823 15.270 1.00 . A A . 119 ALA H 1 1
15 31676 1 1 119 ALA HA H 1.921 1.380 13.322 1.00 . A A . 119 ALA HA 1 1
15 31677 1 1 119 ALA HB1 H 2.024 0.823 16.299 1.00 . A A . 119 ALA HB1 1 1
15 31678 1 1 119 ALA HB2 H 3.346 1.462 15.325 1.00 . A A . 119 ALA HB2 1 1
15 31679 1 1 119 ALA HB3 H 2.757 -0.177 15.045 1.00 . A A . 119 ALA HB3 1 1
15 31680 1 1 119 ALA N N 1.063 2.705 14.640 1.00 . A A . 119 ALA N 1 1
15 31681 1 1 119 ALA O O -0.623 0.620 15.153 1.00 . A A . 119 ALA O 1 1
15 31682 1 1 120 GLN C C -0.601 -2.476 12.481 1.00 . A A . 120 GLN C 1 1
15 31683 1 1 120 GLN CA C -1.028 -1.183 13.157 1.00 . A A . 120 GLN CA 1 1
15 31684 1 1 120 GLN CB C -2.104 -0.460 12.302 1.00 . A A . 120 GLN CB 1 1
15 31685 1 1 120 GLN CD C -4.027 -2.086 12.775 1.00 . A A . 120 GLN CD 1 1
15 31686 1 1 120 GLN CG C -3.564 -0.652 12.761 1.00 . A A . 120 GLN CG 1 1
15 31687 1 1 120 GLN H H 0.850 -0.373 12.610 1.00 . A A . 120 GLN H 1 1
15 31688 1 1 120 GLN HA H -1.428 -1.387 14.138 1.00 . A A . 120 GLN HA 1 1
15 31689 1 1 120 GLN HB2 H -1.892 0.599 12.317 1.00 . A A . 120 GLN HB2 1 1
15 31690 1 1 120 GLN HB3 H -2.021 -0.811 11.285 1.00 . A A . 120 GLN HB3 1 1
15 31691 1 1 120 GLN HE21 H -4.680 -1.955 10.906 1.00 . A A . 120 GLN HE21 1 1
15 31692 1 1 120 GLN HE22 H -4.855 -3.480 11.662 1.00 . A A . 120 GLN HE22 1 1
15 31693 1 1 120 GLN HG2 H -3.664 -0.270 13.766 1.00 . A A . 120 GLN HG2 1 1
15 31694 1 1 120 GLN HG3 H -4.207 -0.085 12.104 1.00 . A A . 120 GLN HG3 1 1
15 31695 1 1 120 GLN N N 0.130 -0.331 13.285 1.00 . A A . 120 GLN N 1 1
15 31696 1 1 120 GLN NE2 N -4.577 -2.538 11.686 1.00 . A A . 120 GLN NE2 1 1
15 31697 1 1 120 GLN O O 0.265 -2.461 11.606 1.00 . A A . 120 GLN O 1 1
15 31698 1 1 120 GLN OE1 O -3.893 -2.784 13.785 1.00 . A A . 120 GLN OE1 1 1
15 31699 1 1 121 VAL C C -1.901 -4.969 11.149 1.00 . A A . 121 VAL C 1 1
15 31700 1 1 121 VAL CA C -0.907 -4.853 12.278 1.00 . A A . 121 VAL CA 1 1
15 31701 1 1 121 VAL CB C -1.082 -6.020 13.284 1.00 . A A . 121 VAL CB 1 1
15 31702 1 1 121 VAL CG1 C -0.805 -7.357 12.619 1.00 . A A . 121 VAL CG1 1 1
15 31703 1 1 121 VAL CG2 C -0.163 -5.827 14.484 1.00 . A A . 121 VAL CG2 1 1
15 31704 1 1 121 VAL H H -1.848 -3.524 13.606 1.00 . A A . 121 VAL H 1 1
15 31705 1 1 121 VAL HA H 0.097 -4.838 11.880 1.00 . A A . 121 VAL HA 1 1
15 31706 1 1 121 VAL HB H -2.102 -6.016 13.637 1.00 . A A . 121 VAL HB 1 1
15 31707 1 1 121 VAL HG11 H -0.939 -8.145 13.345 1.00 . A A . 121 VAL HG11 1 1
15 31708 1 1 121 VAL HG12 H 0.209 -7.374 12.248 1.00 . A A . 121 VAL HG12 1 1
15 31709 1 1 121 VAL HG13 H -1.492 -7.502 11.799 1.00 . A A . 121 VAL HG13 1 1
15 31710 1 1 121 VAL HG21 H -0.409 -4.902 14.984 1.00 . A A . 121 VAL HG21 1 1
15 31711 1 1 121 VAL HG22 H 0.863 -5.792 14.148 1.00 . A A . 121 VAL HG22 1 1
15 31712 1 1 121 VAL HG23 H -0.286 -6.652 15.169 1.00 . A A . 121 VAL HG23 1 1
15 31713 1 1 121 VAL N N -1.173 -3.574 12.896 1.00 . A A . 121 VAL N 1 1
15 31714 1 1 121 VAL O O -3.104 -4.879 11.380 1.00 . A A . 121 VAL O 1 1
15 31715 1 1 122 MET C C -3.085 -6.227 8.472 1.00 . A A . 122 MET C 1 1
15 31716 1 1 122 MET CA C -2.247 -5.020 8.831 1.00 . A A . 122 MET CA 1 1
15 31717 1 1 122 MET CB C -1.366 -4.626 7.675 1.00 . A A . 122 MET CB 1 1
15 31718 1 1 122 MET CE C -3.583 -1.652 6.110 1.00 . A A . 122 MET CE 1 1
15 31719 1 1 122 MET CG C -2.097 -3.804 6.691 1.00 . A A . 122 MET CG 1 1
15 31720 1 1 122 MET H H -0.522 -5.540 9.821 1.00 . A A . 122 MET H 1 1
15 31721 1 1 122 MET HA H -2.902 -4.185 9.029 1.00 . A A . 122 MET HA 1 1
15 31722 1 1 122 MET HB2 H -0.521 -4.068 8.048 1.00 . A A . 122 MET HB2 1 1
15 31723 1 1 122 MET HB3 H -1.013 -5.520 7.182 1.00 . A A . 122 MET HB3 1 1
15 31724 1 1 122 MET HE1 H -4.249 -2.409 5.725 1.00 . A A . 122 MET HE1 1 1
15 31725 1 1 122 MET HE2 H -2.836 -1.427 5.365 1.00 . A A . 122 MET HE2 1 1
15 31726 1 1 122 MET HE3 H -4.123 -0.768 6.409 1.00 . A A . 122 MET HE3 1 1
15 31727 1 1 122 MET HG2 H -1.422 -3.508 5.901 1.00 . A A . 122 MET HG2 1 1
15 31728 1 1 122 MET HG3 H -2.916 -4.378 6.283 1.00 . A A . 122 MET HG3 1 1
15 31729 1 1 122 MET N N -1.436 -5.219 9.971 1.00 . A A . 122 MET N 1 1
15 31730 1 1 122 MET O O -2.594 -7.360 8.385 1.00 . A A . 122 MET O 1 1
15 31731 1 1 122 MET SD S -2.760 -2.344 7.482 1.00 . A A . 122 MET SD 1 1
15 31732 1 1 123 GLN C C -5.751 -6.719 6.467 1.00 . A A . 123 GLN C 1 1
15 31733 1 1 123 GLN CA C -5.348 -6.902 7.931 1.00 . A A . 123 GLN CA 1 1
15 31734 1 1 123 GLN CB C -6.530 -6.648 8.866 1.00 . A A . 123 GLN CB 1 1
15 31735 1 1 123 GLN CD C -8.961 -6.875 9.385 1.00 . A A . 123 GLN CD 1 1
15 31736 1 1 123 GLN CG C -7.840 -7.237 8.440 1.00 . A A . 123 GLN CG 1 1
15 31737 1 1 123 GLN H H -4.702 -5.038 8.343 1.00 . A A . 123 GLN H 1 1
15 31738 1 1 123 GLN HA H -4.983 -7.903 8.097 1.00 . A A . 123 GLN HA 1 1
15 31739 1 1 123 GLN HB2 H -6.293 -7.048 9.841 1.00 . A A . 123 GLN HB2 1 1
15 31740 1 1 123 GLN HB3 H -6.655 -5.579 8.956 1.00 . A A . 123 GLN HB3 1 1
15 31741 1 1 123 GLN HE21 H -9.204 -5.128 8.474 1.00 . A A . 123 GLN HE21 1 1
15 31742 1 1 123 GLN HE22 H -10.282 -5.454 9.781 1.00 . A A . 123 GLN HE22 1 1
15 31743 1 1 123 GLN HG2 H -8.077 -6.882 7.448 1.00 . A A . 123 GLN HG2 1 1
15 31744 1 1 123 GLN HG3 H -7.704 -8.305 8.430 1.00 . A A . 123 GLN HG3 1 1
15 31745 1 1 123 GLN N N -4.352 -5.956 8.269 1.00 . A A . 123 GLN N 1 1
15 31746 1 1 123 GLN NE2 N -9.536 -5.713 9.202 1.00 . A A . 123 GLN NE2 1 1
15 31747 1 1 123 GLN O O -5.785 -5.601 5.960 1.00 . A A . 123 GLN O 1 1
15 31748 1 1 123 GLN OE1 O -9.258 -7.603 10.327 1.00 . A A . 123 GLN OE1 1 1
15 31749 1 1 124 THR C C -7.899 -7.178 4.427 1.00 . A A . 124 THR C 1 1
15 31750 1 1 124 THR CA C -6.481 -7.761 4.429 1.00 . A A . 124 THR CA 1 1
15 31751 1 1 124 THR CB C -6.414 -9.170 3.738 1.00 . A A . 124 THR CB 1 1
15 31752 1 1 124 THR CG2 C -6.953 -10.265 4.632 1.00 . A A . 124 THR CG2 1 1
15 31753 1 1 124 THR H H -5.861 -8.675 6.226 1.00 . A A . 124 THR H 1 1
15 31754 1 1 124 THR HA H -5.843 -7.072 3.894 1.00 . A A . 124 THR HA 1 1
15 31755 1 1 124 THR HB H -5.373 -9.374 3.533 1.00 . A A . 124 THR HB 1 1
15 31756 1 1 124 THR HG1 H -8.010 -9.487 2.642 1.00 . A A . 124 THR HG1 1 1
15 31757 1 1 124 THR HG21 H -6.369 -10.309 5.541 1.00 . A A . 124 THR HG21 1 1
15 31758 1 1 124 THR HG22 H -6.887 -11.213 4.119 1.00 . A A . 124 THR HG22 1 1
15 31759 1 1 124 THR HG23 H -7.985 -10.058 4.870 1.00 . A A . 124 THR HG23 1 1
15 31760 1 1 124 THR N N -5.995 -7.812 5.786 1.00 . A A . 124 THR N 1 1
15 31761 1 1 124 THR O O -8.730 -7.548 5.249 1.00 . A A . 124 THR O 1 1
15 31762 1 1 124 THR OG1 O -7.104 -9.187 2.475 1.00 . A A . 124 THR OG1 1 1
15 31763 1 1 125 GLY C C -9.375 -4.232 4.143 1.00 . A A . 125 GLY C 1 1
15 31764 1 1 125 GLY CA C -9.421 -5.593 3.477 1.00 . A A . 125 GLY CA 1 1
15 31765 1 1 125 GLY H H -7.428 -5.974 2.920 1.00 . A A . 125 GLY H 1 1
15 31766 1 1 125 GLY HA2 H -9.707 -5.475 2.442 1.00 . A A . 125 GLY HA2 1 1
15 31767 1 1 125 GLY HA3 H -10.157 -6.202 3.982 1.00 . A A . 125 GLY HA3 1 1
15 31768 1 1 125 GLY N N -8.144 -6.252 3.538 1.00 . A A . 125 GLY N 1 1
15 31769 1 1 125 GLY O O -10.377 -3.481 4.127 1.00 . A A . 125 GLY O 1 1
15 31770 1 1 126 ASP C C -7.654 -1.571 4.283 1.00 . A A . 126 ASP C 1 1
15 31771 1 1 126 ASP CA C -8.009 -2.604 5.328 1.00 . A A . 126 ASP CA 1 1
15 31772 1 1 126 ASP CB C -6.902 -2.625 6.397 1.00 . A A . 126 ASP CB 1 1
15 31773 1 1 126 ASP CG C -7.270 -3.302 7.699 1.00 . A A . 126 ASP CG 1 1
15 31774 1 1 126 ASP H H -7.483 -4.549 4.708 1.00 . A A . 126 ASP H 1 1
15 31775 1 1 126 ASP HA H -8.938 -2.313 5.795 1.00 . A A . 126 ASP HA 1 1
15 31776 1 1 126 ASP HB2 H -6.066 -3.172 5.991 1.00 . A A . 126 ASP HB2 1 1
15 31777 1 1 126 ASP HB3 H -6.596 -1.610 6.603 1.00 . A A . 126 ASP HB3 1 1
15 31778 1 1 126 ASP N N -8.221 -3.903 4.706 1.00 . A A . 126 ASP N 1 1
15 31779 1 1 126 ASP O O -7.063 -1.887 3.233 1.00 . A A . 126 ASP O 1 1
15 31780 1 1 126 ASP OD1 O -8.477 -3.519 7.963 1.00 . A A . 126 ASP OD1 1 1
15 31781 1 1 126 ASP OD2 O -6.355 -3.573 8.522 1.00 . A A . 126 ASP OD2 1 1
15 31782 1 1 127 GLU C C -6.711 1.673 4.299 1.00 . A A . 127 GLU C 1 1
15 31783 1 1 127 GLU CA C -7.735 0.752 3.678 1.00 . A A . 127 GLU CA 1 1
15 31784 1 1 127 GLU CB C -9.020 1.522 3.415 1.00 . A A . 127 GLU CB 1 1
15 31785 1 1 127 GLU CD C -11.379 1.453 2.600 1.00 . A A . 127 GLU CD 1 1
15 31786 1 1 127 GLU CG C -10.094 0.702 2.737 1.00 . A A . 127 GLU CG 1 1
15 31787 1 1 127 GLU H H -8.450 -0.185 5.424 1.00 . A A . 127 GLU H 1 1
15 31788 1 1 127 GLU HA H -7.360 0.367 2.743 1.00 . A A . 127 GLU HA 1 1
15 31789 1 1 127 GLU HB2 H -9.413 1.880 4.356 1.00 . A A . 127 GLU HB2 1 1
15 31790 1 1 127 GLU HB3 H -8.796 2.371 2.785 1.00 . A A . 127 GLU HB3 1 1
15 31791 1 1 127 GLU HG2 H -9.753 0.415 1.754 1.00 . A A . 127 GLU HG2 1 1
15 31792 1 1 127 GLU HG3 H -10.271 -0.183 3.331 1.00 . A A . 127 GLU HG3 1 1
15 31793 1 1 127 GLU N N -7.997 -0.350 4.564 1.00 . A A . 127 GLU N 1 1
15 31794 1 1 127 GLU O O -6.835 2.062 5.443 1.00 . A A . 127 GLU O 1 1
15 31795 1 1 127 GLU OE1 O -11.430 2.441 1.855 1.00 . A A . 127 GLU OE1 1 1
15 31796 1 1 127 GLU OE2 O -12.365 1.109 3.271 1.00 . A A . 127 GLU OE2 1 1
15 31797 1 1 128 ILE C C -4.902 4.223 3.328 1.00 . A A . 128 ILE C 1 1
15 31798 1 1 128 ILE CA C -4.688 2.899 4.013 1.00 . A A . 128 ILE CA 1 1
15 31799 1 1 128 ILE CB C -3.288 2.385 3.584 1.00 . A A . 128 ILE CB 1 1
15 31800 1 1 128 ILE CD1 C -1.865 0.287 3.316 1.00 . A A . 128 ILE CD1 1 1
15 31801 1 1 128 ILE CG1 C -3.145 0.891 3.857 1.00 . A A . 128 ILE CG1 1 1
15 31802 1 1 128 ILE CG2 C -2.196 3.158 4.326 1.00 . A A . 128 ILE CG2 1 1
15 31803 1 1 128 ILE H H -5.704 1.720 2.618 1.00 . A A . 128 ILE H 1 1
15 31804 1 1 128 ILE HA H -4.721 3.022 5.091 1.00 . A A . 128 ILE HA 1 1
15 31805 1 1 128 ILE HB H -3.170 2.567 2.527 1.00 . A A . 128 ILE HB 1 1
15 31806 1 1 128 ILE HD11 H -1.020 0.792 3.760 1.00 . A A . 128 ILE HD11 1 1
15 31807 1 1 128 ILE HD12 H -1.832 0.412 2.244 1.00 . A A . 128 ILE HD12 1 1
15 31808 1 1 128 ILE HD13 H -1.825 -0.766 3.556 1.00 . A A . 128 ILE HD13 1 1
15 31809 1 1 128 ILE HG12 H -3.156 0.731 4.926 1.00 . A A . 128 ILE HG12 1 1
15 31810 1 1 128 ILE HG13 H -3.977 0.368 3.411 1.00 . A A . 128 ILE HG13 1 1
15 31811 1 1 128 ILE HG21 H -2.310 3.013 5.390 1.00 . A A . 128 ILE HG21 1 1
15 31812 1 1 128 ILE HG22 H -2.280 4.211 4.100 1.00 . A A . 128 ILE HG22 1 1
15 31813 1 1 128 ILE HG23 H -1.225 2.798 4.015 1.00 . A A . 128 ILE HG23 1 1
15 31814 1 1 128 ILE N N -5.731 2.026 3.553 1.00 . A A . 128 ILE N 1 1
15 31815 1 1 128 ILE O O -5.135 4.273 2.116 1.00 . A A . 128 ILE O 1 1
15 31816 1 1 129 GLN C C -3.671 7.263 3.713 1.00 . A A . 129 GLN C 1 1
15 31817 1 1 129 GLN CA C -4.985 6.557 3.519 1.00 . A A . 129 GLN CA 1 1
15 31818 1 1 129 GLN CB C -6.173 7.312 4.118 1.00 . A A . 129 GLN CB 1 1
15 31819 1 1 129 GLN CD C -7.620 9.353 4.075 1.00 . A A . 129 GLN CD 1 1
15 31820 1 1 129 GLN CG C -6.287 8.766 3.695 1.00 . A A . 129 GLN CG 1 1
15 31821 1 1 129 GLN H H -4.740 5.162 5.040 1.00 . A A . 129 GLN H 1 1
15 31822 1 1 129 GLN HA H -5.145 6.426 2.458 1.00 . A A . 129 GLN HA 1 1
15 31823 1 1 129 GLN HB2 H -7.079 6.811 3.808 1.00 . A A . 129 GLN HB2 1 1
15 31824 1 1 129 GLN HB3 H -6.116 7.269 5.193 1.00 . A A . 129 GLN HB3 1 1
15 31825 1 1 129 GLN HE21 H -8.347 8.856 2.309 1.00 . A A . 129 GLN HE21 1 1
15 31826 1 1 129 GLN HE22 H -9.431 9.658 3.383 1.00 . A A . 129 GLN HE22 1 1
15 31827 1 1 129 GLN HG2 H -5.504 9.334 4.178 1.00 . A A . 129 GLN HG2 1 1
15 31828 1 1 129 GLN HG3 H -6.170 8.830 2.623 1.00 . A A . 129 GLN HG3 1 1
15 31829 1 1 129 GLN N N -4.876 5.259 4.070 1.00 . A A . 129 GLN N 1 1
15 31830 1 1 129 GLN NE2 N -8.557 9.277 3.170 1.00 . A A . 129 GLN NE2 1 1
15 31831 1 1 129 GLN O O -3.195 7.441 4.846 1.00 . A A . 129 GLN O 1 1
15 31832 1 1 129 GLN OE1 O -7.806 9.875 5.163 1.00 . A A . 129 GLN OE1 1 1
15 31833 1 1 130 ILE C C -1.959 9.671 2.186 1.00 . A A . 130 ILE C 1 1
15 31834 1 1 130 ILE CA C -1.780 8.233 2.595 1.00 . A A . 130 ILE CA 1 1
15 31835 1 1 130 ILE CB C -0.813 7.503 1.598 1.00 . A A . 130 ILE CB 1 1
15 31836 1 1 130 ILE CD1 C 0.146 5.895 3.376 1.00 . A A . 130 ILE CD1 1 1
15 31837 1 1 130 ILE CG1 C -0.550 6.043 2.037 1.00 . A A . 130 ILE CG1 1 1
15 31838 1 1 130 ILE CG2 C 0.505 8.263 1.414 1.00 . A A . 130 ILE CG2 1 1
15 31839 1 1 130 ILE H H -3.542 7.466 1.764 1.00 . A A . 130 ILE H 1 1
15 31840 1 1 130 ILE HA H -1.367 8.184 3.590 1.00 . A A . 130 ILE HA 1 1
15 31841 1 1 130 ILE HB H -1.306 7.486 0.637 1.00 . A A . 130 ILE HB 1 1
15 31842 1 1 130 ILE HD11 H 0.292 4.847 3.594 1.00 . A A . 130 ILE HD11 1 1
15 31843 1 1 130 ILE HD12 H -0.461 6.343 4.149 1.00 . A A . 130 ILE HD12 1 1
15 31844 1 1 130 ILE HD13 H 1.105 6.391 3.338 1.00 . A A . 130 ILE HD13 1 1
15 31845 1 1 130 ILE HG12 H -1.494 5.525 2.117 1.00 . A A . 130 ILE HG12 1 1
15 31846 1 1 130 ILE HG13 H 0.057 5.555 1.288 1.00 . A A . 130 ILE HG13 1 1
15 31847 1 1 130 ILE HG21 H 0.297 9.246 1.021 1.00 . A A . 130 ILE HG21 1 1
15 31848 1 1 130 ILE HG22 H 1.139 7.727 0.725 1.00 . A A . 130 ILE HG22 1 1
15 31849 1 1 130 ILE HG23 H 1.003 8.353 2.368 1.00 . A A . 130 ILE HG23 1 1
15 31850 1 1 130 ILE N N -3.072 7.610 2.614 1.00 . A A . 130 ILE N 1 1
15 31851 1 1 130 ILE O O -2.247 9.969 1.015 1.00 . A A . 130 ILE O 1 1
15 31852 1 1 131 GLY C C -3.472 12.304 2.665 1.00 . A A . 131 GLY C 1 1
15 31853 1 1 131 GLY CA C -2.028 11.955 2.922 1.00 . A A . 131 GLY CA 1 1
15 31854 1 1 131 GLY H H -1.705 10.234 4.074 1.00 . A A . 131 GLY H 1 1
15 31855 1 1 131 GLY HA2 H -1.667 12.509 3.775 1.00 . A A . 131 GLY HA2 1 1
15 31856 1 1 131 GLY HA3 H -1.452 12.212 2.046 1.00 . A A . 131 GLY HA3 1 1
15 31857 1 1 131 GLY N N -1.868 10.549 3.162 1.00 . A A . 131 GLY N 1 1
15 31858 1 1 131 GLY O O -4.190 12.698 3.560 1.00 . A A . 131 GLY O 1 1
15 31859 1 1 132 LYS C C -5.732 11.217 0.144 1.00 . A A . 132 LYS C 1 1
15 31860 1 1 132 LYS CA C -5.239 12.372 1.013 1.00 . A A . 132 LYS CA 1 1
15 31861 1 1 132 LYS CB C -5.348 13.681 0.206 1.00 . A A . 132 LYS CB 1 1
15 31862 1 1 132 LYS CD C -4.777 14.873 -1.970 1.00 . A A . 132 LYS CD 1 1
15 31863 1 1 132 LYS CE C -4.756 16.246 -1.316 1.00 . A A . 132 LYS CE 1 1
15 31864 1 1 132 LYS CG C -4.409 13.746 -1.008 1.00 . A A . 132 LYS CG 1 1
15 31865 1 1 132 LYS H H -3.203 11.819 0.798 1.00 . A A . 132 LYS H 1 1
15 31866 1 1 132 LYS HA H -5.861 12.452 1.891 1.00 . A A . 132 LYS HA 1 1
15 31867 1 1 132 LYS HB2 H -6.364 13.790 -0.146 1.00 . A A . 132 LYS HB2 1 1
15 31868 1 1 132 LYS HB3 H -5.113 14.507 0.861 1.00 . A A . 132 LYS HB3 1 1
15 31869 1 1 132 LYS HD2 H -4.071 14.875 -2.789 1.00 . A A . 132 LYS HD2 1 1
15 31870 1 1 132 LYS HD3 H -5.765 14.680 -2.360 1.00 . A A . 132 LYS HD3 1 1
15 31871 1 1 132 LYS HE2 H -5.414 16.235 -0.459 1.00 . A A . 132 LYS HE2 1 1
15 31872 1 1 132 LYS HE3 H -3.750 16.467 -0.993 1.00 . A A . 132 LYS HE3 1 1
15 31873 1 1 132 LYS HG2 H -3.399 13.904 -0.658 1.00 . A A . 132 LYS HG2 1 1
15 31874 1 1 132 LYS HG3 H -4.459 12.803 -1.531 1.00 . A A . 132 LYS HG3 1 1
15 31875 1 1 132 LYS HZ1 H -6.171 17.081 -2.581 1.00 . A A . 132 LYS HZ1 1 1
15 31876 1 1 132 LYS HZ2 H -4.583 17.366 -3.076 1.00 . A A . 132 LYS HZ2 1 1
15 31877 1 1 132 LYS HZ3 H -5.229 18.222 -1.774 1.00 . A A . 132 LYS HZ3 1 1
15 31878 1 1 132 LYS N N -3.877 12.136 1.435 1.00 . A A . 132 LYS N 1 1
15 31879 1 1 132 LYS NZ N -5.209 17.296 -2.247 1.00 . A A . 132 LYS NZ 1 1
15 31880 1 1 132 LYS O O -6.931 11.086 -0.107 1.00 . A A . 132 LYS O 1 1
15 31881 1 1 133 PHE C C -5.460 7.983 -0.637 1.00 . A A . 133 PHE C 1 1
15 31882 1 1 133 PHE CA C -5.194 9.359 -1.248 1.00 . A A . 133 PHE CA 1 1
15 31883 1 1 133 PHE CB C -4.319 9.367 -2.515 1.00 . A A . 133 PHE CB 1 1
15 31884 1 1 133 PHE CD1 C -2.055 10.390 -2.166 1.00 . A A . 133 PHE CD1 1 1
15 31885 1 1 133 PHE CD2 C -2.201 8.027 -2.410 1.00 . A A . 133 PHE CD2 1 1
15 31886 1 1 133 PHE CE1 C -0.685 10.299 -2.048 1.00 . A A . 133 PHE CE1 1 1
15 31887 1 1 133 PHE CE2 C -0.828 7.929 -2.302 1.00 . A A . 133 PHE CE2 1 1
15 31888 1 1 133 PHE CG C -2.829 9.255 -2.344 1.00 . A A . 133 PHE CG 1 1
15 31889 1 1 133 PHE CZ C -0.069 9.066 -2.119 1.00 . A A . 133 PHE CZ 1 1
15 31890 1 1 133 PHE H H -3.905 10.355 0.057 1.00 . A A . 133 PHE H 1 1
15 31891 1 1 133 PHE HA H -6.183 9.688 -1.542 1.00 . A A . 133 PHE HA 1 1
15 31892 1 1 133 PHE HB2 H -4.619 8.543 -3.146 1.00 . A A . 133 PHE HB2 1 1
15 31893 1 1 133 PHE HB3 H -4.521 10.284 -3.051 1.00 . A A . 133 PHE HB3 1 1
15 31894 1 1 133 PHE HD1 H -2.534 11.356 -2.109 1.00 . A A . 133 PHE HD1 1 1
15 31895 1 1 133 PHE HD2 H -2.796 7.137 -2.549 1.00 . A A . 133 PHE HD2 1 1
15 31896 1 1 133 PHE HE1 H -0.094 11.192 -1.904 1.00 . A A . 133 PHE HE1 1 1
15 31897 1 1 133 PHE HE2 H -0.351 6.962 -2.356 1.00 . A A . 133 PHE HE2 1 1
15 31898 1 1 133 PHE HZ H 1.007 8.998 -2.039 1.00 . A A . 133 PHE HZ 1 1
15 31899 1 1 133 PHE N N -4.820 10.363 -0.298 1.00 . A A . 133 PHE N 1 1
15 31900 1 1 133 PHE O O -5.155 7.741 0.532 1.00 . A A . 133 PHE O 1 1
15 31901 1 1 134 ARG C C -5.879 4.621 -1.493 1.00 . A A . 134 ARG C 1 1
15 31902 1 1 134 ARG CA C -6.604 5.850 -0.954 1.00 . A A . 134 ARG CA 1 1
15 31903 1 1 134 ARG CB C -8.032 5.816 -1.485 1.00 . A A . 134 ARG CB 1 1
15 31904 1 1 134 ARG CD C -9.423 5.306 0.521 1.00 . A A . 134 ARG CD 1 1
15 31905 1 1 134 ARG CG C -8.987 4.833 -0.846 1.00 . A A . 134 ARG CG 1 1
15 31906 1 1 134 ARG CZ C -11.874 5.524 0.812 1.00 . A A . 134 ARG CZ 1 1
15 31907 1 1 134 ARG H H -5.935 7.221 -2.416 1.00 . A A . 134 ARG H 1 1
15 31908 1 1 134 ARG HA H -6.642 5.852 0.125 1.00 . A A . 134 ARG HA 1 1
15 31909 1 1 134 ARG HB2 H -8.466 6.800 -1.387 1.00 . A A . 134 ARG HB2 1 1
15 31910 1 1 134 ARG HB3 H -7.973 5.574 -2.536 1.00 . A A . 134 ARG HB3 1 1
15 31911 1 1 134 ARG HD2 H -8.716 4.950 1.255 1.00 . A A . 134 ARG HD2 1 1
15 31912 1 1 134 ARG HD3 H -9.448 6.384 0.535 1.00 . A A . 134 ARG HD3 1 1
15 31913 1 1 134 ARG HE H -10.810 3.818 1.040 1.00 . A A . 134 ARG HE 1 1
15 31914 1 1 134 ARG HG2 H -9.861 4.726 -1.472 1.00 . A A . 134 ARG HG2 1 1
15 31915 1 1 134 ARG HG3 H -8.494 3.878 -0.747 1.00 . A A . 134 ARG HG3 1 1
15 31916 1 1 134 ARG HH11 H -10.964 7.361 0.501 1.00 . A A . 134 ARG HH11 1 1
15 31917 1 1 134 ARG HH12 H -12.651 7.399 0.591 1.00 . A A . 134 ARG HH12 1 1
15 31918 1 1 134 ARG HH21 H -13.140 3.944 1.141 1.00 . A A . 134 ARG HH21 1 1
15 31919 1 1 134 ARG HH22 H -13.919 5.443 0.974 1.00 . A A . 134 ARG HH22 1 1
15 31920 1 1 134 ARG N N -5.996 7.087 -1.446 1.00 . A A . 134 ARG N 1 1
15 31921 1 1 134 ARG NE N -10.750 4.790 0.839 1.00 . A A . 134 ARG NE 1 1
15 31922 1 1 134 ARG NH1 N -11.814 6.844 0.627 1.00 . A A . 134 ARG NH1 1 1
15 31923 1 1 134 ARG NH2 N -13.051 4.934 0.990 1.00 . A A . 134 ARG NH2 1 1
15 31924 1 1 134 ARG O O -5.722 4.466 -2.714 1.00 . A A . 134 ARG O 1 1
15 31925 1 1 135 LEU C C -5.565 1.389 -0.229 1.00 . A A . 135 LEU C 1 1
15 31926 1 1 135 LEU CA C -4.824 2.507 -0.945 1.00 . A A . 135 LEU CA 1 1
15 31927 1 1 135 LEU CB C -3.327 2.470 -0.527 1.00 . A A . 135 LEU CB 1 1
15 31928 1 1 135 LEU CD1 C -2.580 4.901 -0.716 1.00 . A A . 135 LEU CD1 1 1
15 31929 1 1 135 LEU CD2 C -0.916 3.061 -0.922 1.00 . A A . 135 LEU CD2 1 1
15 31930 1 1 135 LEU CG C -2.349 3.473 -1.183 1.00 . A A . 135 LEU CG 1 1
15 31931 1 1 135 LEU H H -5.563 3.949 0.361 1.00 . A A . 135 LEU H 1 1
15 31932 1 1 135 LEU HA H -4.908 2.361 -2.011 1.00 . A A . 135 LEU HA 1 1
15 31933 1 1 135 LEU HB2 H -3.290 2.641 0.538 1.00 . A A . 135 LEU HB2 1 1
15 31934 1 1 135 LEU HB3 H -2.961 1.471 -0.713 1.00 . A A . 135 LEU HB3 1 1
15 31935 1 1 135 LEU HD11 H -2.470 4.953 0.356 1.00 . A A . 135 LEU HD11 1 1
15 31936 1 1 135 LEU HD12 H -3.578 5.214 -0.989 1.00 . A A . 135 LEU HD12 1 1
15 31937 1 1 135 LEU HD13 H -1.858 5.555 -1.182 1.00 . A A . 135 LEU HD13 1 1
15 31938 1 1 135 LEU HD21 H -0.736 2.094 -1.363 1.00 . A A . 135 LEU HD21 1 1
15 31939 1 1 135 LEU HD22 H -0.739 3.015 0.143 1.00 . A A . 135 LEU HD22 1 1
15 31940 1 1 135 LEU HD23 H -0.255 3.789 -1.365 1.00 . A A . 135 LEU HD23 1 1
15 31941 1 1 135 LEU HG H -2.507 3.457 -2.250 1.00 . A A . 135 LEU HG 1 1
15 31942 1 1 135 LEU N N -5.462 3.761 -0.601 1.00 . A A . 135 LEU N 1 1
15 31943 1 1 135 LEU O O -5.999 1.567 0.894 1.00 . A A . 135 LEU O 1 1
15 31944 1 1 136 VAL C C -5.457 -2.004 -0.135 1.00 . A A . 136 VAL C 1 1
15 31945 1 1 136 VAL CA C -6.430 -0.848 -0.250 1.00 . A A . 136 VAL CA 1 1
15 31946 1 1 136 VAL CB C -7.703 -1.295 -1.042 1.00 . A A . 136 VAL CB 1 1
15 31947 1 1 136 VAL CG1 C -8.363 -2.513 -0.398 1.00 . A A . 136 VAL CG1 1 1
15 31948 1 1 136 VAL CG2 C -8.705 -0.154 -1.124 1.00 . A A . 136 VAL CG2 1 1
15 31949 1 1 136 VAL H H -5.432 0.199 -1.800 1.00 . A A . 136 VAL H 1 1
15 31950 1 1 136 VAL HA H -6.722 -0.543 0.744 1.00 . A A . 136 VAL HA 1 1
15 31951 1 1 136 VAL HB H -7.407 -1.559 -2.047 1.00 . A A . 136 VAL HB 1 1
15 31952 1 1 136 VAL HG11 H -8.661 -2.267 0.611 1.00 . A A . 136 VAL HG11 1 1
15 31953 1 1 136 VAL HG12 H -7.663 -3.336 -0.377 1.00 . A A . 136 VAL HG12 1 1
15 31954 1 1 136 VAL HG13 H -9.234 -2.798 -0.971 1.00 . A A . 136 VAL HG13 1 1
15 31955 1 1 136 VAL HG21 H -8.245 0.691 -1.617 1.00 . A A . 136 VAL HG21 1 1
15 31956 1 1 136 VAL HG22 H -9.002 0.135 -0.127 1.00 . A A . 136 VAL HG22 1 1
15 31957 1 1 136 VAL HG23 H -9.575 -0.469 -1.681 1.00 . A A . 136 VAL HG23 1 1
15 31958 1 1 136 VAL N N -5.760 0.283 -0.876 1.00 . A A . 136 VAL N 1 1
15 31959 1 1 136 VAL O O -4.816 -2.376 -1.120 1.00 . A A . 136 VAL O 1 1
15 31960 1 1 137 PHE C C -5.247 -4.932 1.314 1.00 . A A . 137 PHE C 1 1
15 31961 1 1 137 PHE CA C -4.442 -3.648 1.318 1.00 . A A . 137 PHE CA 1 1
15 31962 1 1 137 PHE CB C -3.741 -3.452 2.675 1.00 . A A . 137 PHE CB 1 1
15 31963 1 1 137 PHE CD1 C -1.548 -4.694 2.693 1.00 . A A . 137 PHE CD1 1 1
15 31964 1 1 137 PHE CD2 C -3.358 -5.582 3.958 1.00 . A A . 137 PHE CD2 1 1
15 31965 1 1 137 PHE CE1 C -0.753 -5.745 3.108 1.00 . A A . 137 PHE CE1 1 1
15 31966 1 1 137 PHE CE2 C -2.568 -6.627 4.375 1.00 . A A . 137 PHE CE2 1 1
15 31967 1 1 137 PHE CG C -2.862 -4.601 3.113 1.00 . A A . 137 PHE CG 1 1
15 31968 1 1 137 PHE CZ C -1.266 -6.710 3.951 1.00 . A A . 137 PHE CZ 1 1
15 31969 1 1 137 PHE H H -5.879 -2.207 1.803 1.00 . A A . 137 PHE H 1 1
15 31970 1 1 137 PHE HA H -3.700 -3.687 0.536 1.00 . A A . 137 PHE HA 1 1
15 31971 1 1 137 PHE HB2 H -3.118 -2.571 2.622 1.00 . A A . 137 PHE HB2 1 1
15 31972 1 1 137 PHE HB3 H -4.493 -3.300 3.434 1.00 . A A . 137 PHE HB3 1 1
15 31973 1 1 137 PHE HD1 H -1.145 -3.940 2.035 1.00 . A A . 137 PHE HD1 1 1
15 31974 1 1 137 PHE HD2 H -4.382 -5.519 4.294 1.00 . A A . 137 PHE HD2 1 1
15 31975 1 1 137 PHE HE1 H 0.271 -5.821 2.780 1.00 . A A . 137 PHE HE1 1 1
15 31976 1 1 137 PHE HE2 H -2.972 -7.381 5.034 1.00 . A A . 137 PHE HE2 1 1
15 31977 1 1 137 PHE HZ H -0.640 -7.529 4.276 1.00 . A A . 137 PHE HZ 1 1
15 31978 1 1 137 PHE N N -5.328 -2.538 1.056 1.00 . A A . 137 PHE N 1 1
15 31979 1 1 137 PHE O O -6.195 -5.078 2.079 1.00 . A A . 137 PHE O 1 1
15 31980 1 1 138 LEU C C -4.628 -8.224 0.125 1.00 . A A . 138 LEU C 1 1
15 31981 1 1 138 LEU CA C -5.598 -7.090 0.350 1.00 . A A . 138 LEU CA 1 1
15 31982 1 1 138 LEU CB C -6.704 -7.080 -0.749 1.00 . A A . 138 LEU CB 1 1
15 31983 1 1 138 LEU CD1 C -7.447 -7.188 -3.141 1.00 . A A . 138 LEU CD1 1 1
15 31984 1 1 138 LEU CD2 C -5.846 -5.425 -2.476 1.00 . A A . 138 LEU CD2 1 1
15 31985 1 1 138 LEU CG C -6.282 -6.863 -2.224 1.00 . A A . 138 LEU CG 1 1
15 31986 1 1 138 LEU H H -4.119 -5.695 -0.132 1.00 . A A . 138 LEU H 1 1
15 31987 1 1 138 LEU HA H -6.071 -7.257 1.307 1.00 . A A . 138 LEU HA 1 1
15 31988 1 1 138 LEU HB2 H -7.220 -8.027 -0.699 1.00 . A A . 138 LEU HB2 1 1
15 31989 1 1 138 LEU HB3 H -7.411 -6.307 -0.486 1.00 . A A . 138 LEU HB3 1 1
15 31990 1 1 138 LEU HD11 H -7.734 -8.220 -3.008 1.00 . A A . 138 LEU HD11 1 1
15 31991 1 1 138 LEU HD12 H -7.154 -7.026 -4.168 1.00 . A A . 138 LEU HD12 1 1
15 31992 1 1 138 LEU HD13 H -8.283 -6.549 -2.900 1.00 . A A . 138 LEU HD13 1 1
15 31993 1 1 138 LEU HD21 H -6.666 -4.756 -2.257 1.00 . A A . 138 LEU HD21 1 1
15 31994 1 1 138 LEU HD22 H -5.554 -5.312 -3.509 1.00 . A A . 138 LEU HD22 1 1
15 31995 1 1 138 LEU HD23 H -5.010 -5.186 -1.836 1.00 . A A . 138 LEU HD23 1 1
15 31996 1 1 138 LEU HG H -5.464 -7.525 -2.466 1.00 . A A . 138 LEU HG 1 1
15 31997 1 1 138 LEU N N -4.896 -5.839 0.459 1.00 . A A . 138 LEU N 1 1
15 31998 1 1 138 LEU O O -3.472 -8.006 -0.258 1.00 . A A . 138 LEU O 1 1
15 31999 1 1 139 ALA C C -4.222 -10.794 -1.341 1.00 . A A . 139 ALA C 1 1
15 32000 1 1 139 ALA CA C -4.254 -10.570 0.149 1.00 . A A . 139 ALA CA 1 1
15 32001 1 1 139 ALA CB C -4.811 -11.782 0.858 1.00 . A A . 139 ALA CB 1 1
15 32002 1 1 139 ALA H H -5.965 -9.523 0.777 1.00 . A A . 139 ALA H 1 1
15 32003 1 1 139 ALA HA H -3.255 -10.367 0.508 1.00 . A A . 139 ALA HA 1 1
15 32004 1 1 139 ALA HB1 H -5.808 -11.981 0.494 1.00 . A A . 139 ALA HB1 1 1
15 32005 1 1 139 ALA HB2 H -4.848 -11.591 1.920 1.00 . A A . 139 ALA HB2 1 1
15 32006 1 1 139 ALA HB3 H -4.181 -12.636 0.664 1.00 . A A . 139 ALA HB3 1 1
15 32007 1 1 139 ALA N N -5.066 -9.419 0.394 1.00 . A A . 139 ALA N 1 1
15 32008 1 1 139 ALA O O -5.270 -10.839 -2.001 1.00 . A A . 139 ALA O 1 1
15 32009 1 1 140 GLY C C -3.009 -12.334 -3.840 1.00 . A A . 140 GLY C 1 1
15 32010 1 1 140 GLY CA C -2.862 -10.952 -3.280 1.00 . A A . 140 GLY CA 1 1
15 32011 1 1 140 GLY H H -2.258 -10.970 -1.274 1.00 . A A . 140 GLY H 1 1
15 32012 1 1 140 GLY HA2 H -3.603 -10.314 -3.739 1.00 . A A . 140 GLY HA2 1 1
15 32013 1 1 140 GLY HA3 H -1.882 -10.574 -3.524 1.00 . A A . 140 GLY HA3 1 1
15 32014 1 1 140 GLY N N -3.033 -10.898 -1.866 1.00 . A A . 140 GLY N 1 1
15 32015 1 1 140 GLY O O -4.046 -12.980 -3.653 1.00 . A A . 140 GLY O 1 1
15 32016 1 1 141 PRO C C -2.054 -15.305 -4.207 1.00 . A A . 141 PRO C 1 1
15 32017 1 1 141 PRO CA C -2.066 -14.117 -5.169 1.00 . A A . 141 PRO CA 1 1
15 32018 1 1 141 PRO CB C -0.829 -14.149 -6.061 1.00 . A A . 141 PRO CB 1 1
15 32019 1 1 141 PRO CD C -0.684 -12.177 -4.725 1.00 . A A . 141 PRO CD 1 1
15 32020 1 1 141 PRO CG C 0.138 -13.234 -5.403 1.00 . A A . 141 PRO CG 1 1
15 32021 1 1 141 PRO HA H -2.942 -14.176 -5.795 1.00 . A A . 141 PRO HA 1 1
15 32022 1 1 141 PRO HB2 H -0.453 -15.161 -6.110 1.00 . A A . 141 PRO HB2 1 1
15 32023 1 1 141 PRO HB3 H -1.099 -13.810 -7.048 1.00 . A A . 141 PRO HB3 1 1
15 32024 1 1 141 PRO HD2 H -0.235 -11.904 -3.781 1.00 . A A . 141 PRO HD2 1 1
15 32025 1 1 141 PRO HD3 H -0.779 -11.313 -5.365 1.00 . A A . 141 PRO HD3 1 1
15 32026 1 1 141 PRO HG2 H 0.718 -13.780 -4.673 1.00 . A A . 141 PRO HG2 1 1
15 32027 1 1 141 PRO HG3 H 0.789 -12.787 -6.141 1.00 . A A . 141 PRO HG3 1 1
15 32028 1 1 141 PRO N N -1.996 -12.831 -4.523 1.00 . A A . 141 PRO N 1 1
15 32029 1 1 141 PRO O O -1.631 -15.210 -3.043 1.00 . A A . 141 PRO O 1 1
15 32030 1 1 142 ALA C C -1.782 -18.589 -5.058 1.00 . A A . 142 ALA C 1 1
15 32031 1 1 142 ALA CA C -2.511 -17.689 -4.074 1.00 . A A . 142 ALA CA 1 1
15 32032 1 1 142 ALA CB C -3.926 -18.197 -3.818 1.00 . A A . 142 ALA CB 1 1
15 32033 1 1 142 ALA H H -3.024 -16.317 -5.573 1.00 . A A . 142 ALA H 1 1
15 32034 1 1 142 ALA HA H -1.959 -17.609 -3.148 1.00 . A A . 142 ALA HA 1 1
15 32035 1 1 142 ALA HB1 H -4.475 -18.210 -4.749 1.00 . A A . 142 ALA HB1 1 1
15 32036 1 1 142 ALA HB2 H -4.427 -17.543 -3.120 1.00 . A A . 142 ALA HB2 1 1
15 32037 1 1 142 ALA HB3 H -3.883 -19.196 -3.412 1.00 . A A . 142 ALA HB3 1 1
15 32038 1 1 142 ALA N N -2.562 -16.387 -4.708 1.00 . A A . 142 ALA N 1 1
15 32039 1 1 142 ALA O O -1.864 -19.814 -5.030 1.00 . A A . 142 ALA O 1 1
15 32040 1 1 143 GLU C C 1.034 -18.951 -6.499 1.00 . A A . 143 GLU C 1 1
15 32041 1 1 143 GLU CA C -0.321 -18.488 -7.007 1.00 . A A . 143 GLU CA 1 1
15 32042 1 1 143 GLU CB C -0.135 -17.408 -8.073 1.00 . A A . 143 GLU CB 1 1
15 32043 1 1 143 GLU CD C 0.926 -16.733 -10.215 1.00 . A A . 143 GLU CD 1 1
15 32044 1 1 143 GLU CG C 0.493 -17.880 -9.361 1.00 . A A . 143 GLU CG 1 1
15 32045 1 1 143 GLU H H -0.983 -16.954 -5.772 1.00 . A A . 143 GLU H 1 1
15 32046 1 1 143 GLU HA H -0.875 -19.312 -7.430 1.00 . A A . 143 GLU HA 1 1
15 32047 1 1 143 GLU HB2 H -1.102 -16.989 -8.312 1.00 . A A . 143 GLU HB2 1 1
15 32048 1 1 143 GLU HB3 H 0.486 -16.625 -7.664 1.00 . A A . 143 GLU HB3 1 1
15 32049 1 1 143 GLU HG2 H 1.351 -18.496 -9.137 1.00 . A A . 143 GLU HG2 1 1
15 32050 1 1 143 GLU HG3 H -0.236 -18.459 -9.907 1.00 . A A . 143 GLU HG3 1 1
15 32051 1 1 143 GLU N N -1.051 -17.916 -5.919 1.00 . A A . 143 GLU N 1 1
15 32052 1 1 143 GLU O O 1.191 -20.152 -6.202 1.00 . A A . 143 GLU O 1 1
15 32053 1 1 143 GLU OXT O 1.944 -18.103 -6.347 1.00 . A A . 143 GLU OXT 1 1
15 32054 1 1 143 GLU OE1 O 0.090 -16.145 -10.936 1.00 . A A . 143 GLU OE1 1 1
15 32055 1 1 143 GLU OE2 O 2.122 -16.381 -10.183 1.00 . A A . 143 GLU OE2 1 1
16 32056 1 1 1 MET C C 20.264 -4.175 -5.592 1.00 . A A . 1 MET C 1 1
16 32057 1 1 1 MET CA C 19.087 -5.091 -5.802 1.00 . A A . 1 MET CA 1 1
16 32058 1 1 1 MET CB C 19.177 -6.337 -4.896 1.00 . A A . 1 MET CB 1 1
16 32059 1 1 1 MET CE C 20.554 -7.818 -2.419 1.00 . A A . 1 MET CE 1 1
16 32060 1 1 1 MET CG C 20.386 -7.237 -5.130 1.00 . A A . 1 MET CG 1 1
16 32061 1 1 1 MET H1 H 18.171 -6.040 -7.398 1.00 . A A . 1 MET H1 1 1
16 32062 1 1 1 MET H2 H 19.864 -5.936 -7.541 1.00 . A A . 1 MET H2 1 1
16 32063 1 1 1 MET H3 H 18.917 -4.586 -7.785 1.00 . A A . 1 MET H3 1 1
16 32064 1 1 1 MET HA H 18.197 -4.529 -5.560 1.00 . A A . 1 MET HA 1 1
16 32065 1 1 1 MET HB2 H 19.219 -6.003 -3.871 1.00 . A A . 1 MET HB2 1 1
16 32066 1 1 1 MET HB3 H 18.282 -6.927 -5.032 1.00 . A A . 1 MET HB3 1 1
16 32067 1 1 1 MET HE1 H 20.649 -8.554 -1.635 1.00 . A A . 1 MET HE1 1 1
16 32068 1 1 1 MET HE2 H 19.673 -7.220 -2.241 1.00 . A A . 1 MET HE2 1 1
16 32069 1 1 1 MET HE3 H 21.428 -7.185 -2.419 1.00 . A A . 1 MET HE3 1 1
16 32070 1 1 1 MET HG2 H 20.364 -7.599 -6.146 1.00 . A A . 1 MET HG2 1 1
16 32071 1 1 1 MET HG3 H 21.283 -6.654 -4.978 1.00 . A A . 1 MET HG3 1 1
16 32072 1 1 1 MET N N 19.005 -5.449 -7.216 1.00 . A A . 1 MET N 1 1
16 32073 1 1 1 MET O O 21.079 -4.015 -6.500 1.00 . A A . 1 MET O 1 1
16 32074 1 1 1 MET SD S 20.422 -8.656 -4.001 1.00 . A A . 1 MET SD 1 1
16 32075 1 1 2 SER C C 22.769 -3.229 -4.045 1.00 . A A . 2 SER C 1 1
16 32076 1 1 2 SER CA C 21.369 -2.603 -4.118 1.00 . A A . 2 SER CA 1 1
16 32077 1 1 2 SER CB C 21.013 -1.918 -2.812 1.00 . A A . 2 SER CB 1 1
16 32078 1 1 2 SER H H 19.678 -3.744 -3.727 1.00 . A A . 2 SER H 1 1
16 32079 1 1 2 SER HA H 21.359 -1.855 -4.896 1.00 . A A . 2 SER HA 1 1
16 32080 1 1 2 SER HB2 H 21.064 -2.637 -2.008 1.00 . A A . 2 SER HB2 1 1
16 32081 1 1 2 SER HB3 H 21.696 -1.103 -2.625 1.00 . A A . 2 SER HB3 1 1
16 32082 1 1 2 SER HG H 19.746 -0.607 -3.441 1.00 . A A . 2 SER HG 1 1
16 32083 1 1 2 SER N N 20.340 -3.569 -4.429 1.00 . A A . 2 SER N 1 1
16 32084 1 1 2 SER O O 23.011 -4.179 -3.294 1.00 . A A . 2 SER O 1 1
16 32085 1 1 2 SER OG O 19.687 -1.398 -2.887 1.00 . A A . 2 SER OG 1 1
16 32086 1 1 3 ASP C C 25.823 -1.914 -4.302 1.00 . A A . 3 ASP C 1 1
16 32087 1 1 3 ASP CA C 25.050 -3.083 -4.887 1.00 . A A . 3 ASP CA 1 1
16 32088 1 1 3 ASP CB C 25.460 -3.332 -6.348 1.00 . A A . 3 ASP CB 1 1
16 32089 1 1 3 ASP CG C 26.901 -3.743 -6.511 1.00 . A A . 3 ASP CG 1 1
16 32090 1 1 3 ASP H H 23.364 -1.975 -5.441 1.00 . A A . 3 ASP H 1 1
16 32091 1 1 3 ASP HA H 25.199 -3.969 -4.289 1.00 . A A . 3 ASP HA 1 1
16 32092 1 1 3 ASP HB2 H 24.842 -4.118 -6.755 1.00 . A A . 3 ASP HB2 1 1
16 32093 1 1 3 ASP HB3 H 25.291 -2.431 -6.917 1.00 . A A . 3 ASP HB3 1 1
16 32094 1 1 3 ASP N N 23.650 -2.700 -4.844 1.00 . A A . 3 ASP N 1 1
16 32095 1 1 3 ASP O O 25.261 -0.816 -4.241 1.00 . A A . 3 ASP O 1 1
16 32096 1 1 3 ASP OD1 O 27.247 -4.889 -6.157 1.00 . A A . 3 ASP OD1 1 1
16 32097 1 1 3 ASP OD2 O 27.707 -2.940 -7.018 1.00 . A A . 3 ASP OD2 1 1
16 32098 1 1 4 ASN C C 27.962 0.133 -4.196 1.00 . A A . 4 ASN C 1 1
16 32099 1 1 4 ASN CA C 27.832 -1.021 -3.235 1.00 . A A . 4 ASN CA 1 1
16 32100 1 1 4 ASN CB C 29.220 -1.450 -2.766 1.00 . A A . 4 ASN CB 1 1
16 32101 1 1 4 ASN CG C 29.952 -0.322 -2.028 1.00 . A A . 4 ASN CG 1 1
16 32102 1 1 4 ASN H H 27.474 -3.005 -3.917 1.00 . A A . 4 ASN H 1 1
16 32103 1 1 4 ASN HA H 27.261 -0.678 -2.384 1.00 . A A . 4 ASN HA 1 1
16 32104 1 1 4 ASN HB2 H 29.122 -2.293 -2.101 1.00 . A A . 4 ASN HB2 1 1
16 32105 1 1 4 ASN HB3 H 29.814 -1.739 -3.619 1.00 . A A . 4 ASN HB3 1 1
16 32106 1 1 4 ASN HD21 H 31.704 -0.968 -2.683 1.00 . A A . 4 ASN HD21 1 1
16 32107 1 1 4 ASN HD22 H 31.736 0.422 -1.647 1.00 . A A . 4 ASN HD22 1 1
16 32108 1 1 4 ASN N N 27.061 -2.118 -3.845 1.00 . A A . 4 ASN N 1 1
16 32109 1 1 4 ASN ND2 N 31.260 -0.283 -2.135 1.00 . A A . 4 ASN ND2 1 1
16 32110 1 1 4 ASN O O 28.517 -0.002 -5.295 1.00 . A A . 4 ASN O 1 1
16 32111 1 1 4 ASN OD1 O 29.331 0.517 -1.370 1.00 . A A . 4 ASN OD1 1 1
16 32112 1 1 5 ASN C C 27.606 3.583 -3.680 1.00 . A A . 5 ASN C 1 1
16 32113 1 1 5 ASN CA C 27.399 2.417 -4.596 1.00 . A A . 5 ASN CA 1 1
16 32114 1 1 5 ASN CB C 26.028 2.536 -5.307 1.00 . A A . 5 ASN CB 1 1
16 32115 1 1 5 ASN CG C 24.840 2.744 -4.346 1.00 . A A . 5 ASN CG 1 1
16 32116 1 1 5 ASN H H 27.078 1.289 -2.884 1.00 . A A . 5 ASN H 1 1
16 32117 1 1 5 ASN HA H 28.187 2.367 -5.332 1.00 . A A . 5 ASN HA 1 1
16 32118 1 1 5 ASN HB2 H 26.059 3.377 -5.982 1.00 . A A . 5 ASN HB2 1 1
16 32119 1 1 5 ASN HB3 H 25.853 1.636 -5.877 1.00 . A A . 5 ASN HB3 1 1
16 32120 1 1 5 ASN HD21 H 24.571 0.785 -4.149 1.00 . A A . 5 ASN HD21 1 1
16 32121 1 1 5 ASN HD22 H 23.479 1.787 -3.272 1.00 . A A . 5 ASN HD22 1 1
16 32122 1 1 5 ASN N N 27.440 1.237 -3.794 1.00 . A A . 5 ASN N 1 1
16 32123 1 1 5 ASN ND2 N 24.244 1.677 -3.877 1.00 . A A . 5 ASN ND2 1 1
16 32124 1 1 5 ASN O O 27.357 3.452 -2.464 1.00 . A A . 5 ASN O 1 1
16 32125 1 1 5 ASN OD1 O 24.470 3.876 -4.033 1.00 . A A . 5 ASN OD1 1 1
16 32126 1 1 6 GLY C C 26.976 6.323 -2.815 1.00 . A A . 6 GLY C 1 1
16 32127 1 1 6 GLY CA C 28.279 5.889 -3.424 1.00 . A A . 6 GLY CA 1 1
16 32128 1 1 6 GLY H H 28.320 4.695 -5.170 1.00 . A A . 6 GLY H 1 1
16 32129 1 1 6 GLY HA2 H 28.988 5.682 -2.635 1.00 . A A . 6 GLY HA2 1 1
16 32130 1 1 6 GLY HA3 H 28.658 6.684 -4.048 1.00 . A A . 6 GLY HA3 1 1
16 32131 1 1 6 GLY N N 28.089 4.689 -4.215 1.00 . A A . 6 GLY N 1 1
16 32132 1 1 6 GLY O O 25.957 6.375 -3.510 1.00 . A A . 6 GLY O 1 1
16 32133 1 1 7 THR C C 25.300 8.359 -1.170 1.00 . A A . 7 THR C 1 1
16 32134 1 1 7 THR CA C 25.764 6.923 -0.868 1.00 . A A . 7 THR CA 1 1
16 32135 1 1 7 THR CB C 25.895 6.665 0.681 1.00 . A A . 7 THR CB 1 1
16 32136 1 1 7 THR CG2 C 26.998 7.510 1.316 1.00 . A A . 7 THR CG2 1 1
16 32137 1 1 7 THR H H 27.831 6.665 -1.059 1.00 . A A . 7 THR H 1 1
16 32138 1 1 7 THR HA H 25.027 6.239 -1.260 1.00 . A A . 7 THR HA 1 1
16 32139 1 1 7 THR HB H 26.138 5.622 0.812 1.00 . A A . 7 THR HB 1 1
16 32140 1 1 7 THR HG1 H 24.206 6.056 1.474 1.00 . A A . 7 THR HG1 1 1
16 32141 1 1 7 THR HG21 H 27.944 7.270 0.854 1.00 . A A . 7 THR HG21 1 1
16 32142 1 1 7 THR HG22 H 27.051 7.301 2.374 1.00 . A A . 7 THR HG22 1 1
16 32143 1 1 7 THR HG23 H 26.780 8.557 1.167 1.00 . A A . 7 THR HG23 1 1
16 32144 1 1 7 THR N N 26.986 6.626 -1.553 1.00 . A A . 7 THR N 1 1
16 32145 1 1 7 THR O O 26.083 9.318 -1.054 1.00 . A A . 7 THR O 1 1
16 32146 1 1 7 THR OG1 O 24.652 6.906 1.354 1.00 . A A . 7 THR OG1 1 1
16 32147 1 1 8 PRO C C 23.136 10.439 -0.536 1.00 . A A . 8 PRO C 1 1
16 32148 1 1 8 PRO CA C 23.460 9.820 -1.883 1.00 . A A . 8 PRO CA 1 1
16 32149 1 1 8 PRO CB C 22.160 9.530 -2.658 1.00 . A A . 8 PRO CB 1 1
16 32150 1 1 8 PRO CD C 23.150 7.436 -2.097 1.00 . A A . 8 PRO CD 1 1
16 32151 1 1 8 PRO CG C 22.269 8.112 -3.097 1.00 . A A . 8 PRO CG 1 1
16 32152 1 1 8 PRO HA H 24.106 10.476 -2.446 1.00 . A A . 8 PRO HA 1 1
16 32153 1 1 8 PRO HB2 H 21.313 9.677 -2.003 1.00 . A A . 8 PRO HB2 1 1
16 32154 1 1 8 PRO HB3 H 22.083 10.200 -3.502 1.00 . A A . 8 PRO HB3 1 1
16 32155 1 1 8 PRO HD2 H 22.568 7.068 -1.265 1.00 . A A . 8 PRO HD2 1 1
16 32156 1 1 8 PRO HD3 H 23.689 6.637 -2.582 1.00 . A A . 8 PRO HD3 1 1
16 32157 1 1 8 PRO HG2 H 21.292 7.652 -3.110 1.00 . A A . 8 PRO HG2 1 1
16 32158 1 1 8 PRO HG3 H 22.717 8.068 -4.080 1.00 . A A . 8 PRO HG3 1 1
16 32159 1 1 8 PRO N N 24.054 8.513 -1.674 1.00 . A A . 8 PRO N 1 1
16 32160 1 1 8 PRO O O 22.757 9.729 0.415 1.00 . A A . 8 PRO O 1 1
16 32161 1 1 9 GLU C C 21.575 12.625 0.992 1.00 . A A . 9 GLU C 1 1
16 32162 1 1 9 GLU CA C 23.071 12.384 0.812 1.00 . A A . 9 GLU CA 1 1
16 32163 1 1 9 GLU CB C 23.868 13.668 0.849 1.00 . A A . 9 GLU CB 1 1
16 32164 1 1 9 GLU CD C 26.145 14.700 0.618 1.00 . A A . 9 GLU CD 1 1
16 32165 1 1 9 GLU CG C 25.359 13.431 0.657 1.00 . A A . 9 GLU CG 1 1
16 32166 1 1 9 GLU H H 23.565 12.234 -1.218 1.00 . A A . 9 GLU H 1 1
16 32167 1 1 9 GLU HA H 23.414 11.728 1.597 1.00 . A A . 9 GLU HA 1 1
16 32168 1 1 9 GLU HB2 H 23.515 14.305 0.054 1.00 . A A . 9 GLU HB2 1 1
16 32169 1 1 9 GLU HB3 H 23.719 14.157 1.800 1.00 . A A . 9 GLU HB3 1 1
16 32170 1 1 9 GLU HG2 H 25.722 12.829 1.477 1.00 . A A . 9 GLU HG2 1 1
16 32171 1 1 9 GLU HG3 H 25.510 12.896 -0.270 1.00 . A A . 9 GLU HG3 1 1
16 32172 1 1 9 GLU N N 23.303 11.712 -0.430 1.00 . A A . 9 GLU N 1 1
16 32173 1 1 9 GLU O O 20.877 12.974 0.028 1.00 . A A . 9 GLU O 1 1
16 32174 1 1 9 GLU OE1 O 25.988 15.477 -0.345 1.00 . A A . 9 GLU OE1 1 1
16 32175 1 1 9 GLU OE2 O 26.911 14.965 1.562 1.00 . A A . 9 GLU OE2 1 1
16 32176 1 1 10 PRO C C 19.072 13.911 2.288 1.00 . A A . 10 PRO C 1 1
16 32177 1 1 10 PRO CA C 19.631 12.500 2.496 1.00 . A A . 10 PRO CA 1 1
16 32178 1 1 10 PRO CB C 19.508 12.083 3.970 1.00 . A A . 10 PRO CB 1 1
16 32179 1 1 10 PRO CD C 21.820 11.952 3.394 1.00 . A A . 10 PRO CD 1 1
16 32180 1 1 10 PRO CG C 20.882 12.214 4.529 1.00 . A A . 10 PRO CG 1 1
16 32181 1 1 10 PRO HA H 19.068 11.810 1.887 1.00 . A A . 10 PRO HA 1 1
16 32182 1 1 10 PRO HB2 H 18.808 12.733 4.472 1.00 . A A . 10 PRO HB2 1 1
16 32183 1 1 10 PRO HB3 H 19.158 11.063 4.025 1.00 . A A . 10 PRO HB3 1 1
16 32184 1 1 10 PRO HD2 H 22.723 12.536 3.505 1.00 . A A . 10 PRO HD2 1 1
16 32185 1 1 10 PRO HD3 H 22.054 10.899 3.335 1.00 . A A . 10 PRO HD3 1 1
16 32186 1 1 10 PRO HG2 H 21.030 13.214 4.906 1.00 . A A . 10 PRO HG2 1 1
16 32187 1 1 10 PRO HG3 H 21.032 11.488 5.315 1.00 . A A . 10 PRO HG3 1 1
16 32188 1 1 10 PRO N N 21.056 12.382 2.207 1.00 . A A . 10 PRO N 1 1
16 32189 1 1 10 PRO O O 19.727 14.927 2.599 1.00 . A A . 10 PRO O 1 1
16 32190 1 1 11 GLN C C 16.338 15.516 2.748 1.00 . A A . 11 GLN C 1 1
16 32191 1 1 11 GLN CA C 17.159 15.173 1.528 1.00 . A A . 11 GLN CA 1 1
16 32192 1 1 11 GLN CB C 16.261 14.977 0.306 1.00 . A A . 11 GLN CB 1 1
16 32193 1 1 11 GLN CD C 16.206 14.317 -2.148 1.00 . A A . 11 GLN CD 1 1
16 32194 1 1 11 GLN CG C 17.053 14.723 -0.962 1.00 . A A . 11 GLN CG 1 1
16 32195 1 1 11 GLN H H 17.420 13.110 1.572 1.00 . A A . 11 GLN H 1 1
16 32196 1 1 11 GLN HA H 17.870 15.960 1.329 1.00 . A A . 11 GLN HA 1 1
16 32197 1 1 11 GLN HB2 H 15.615 14.130 0.483 1.00 . A A . 11 GLN HB2 1 1
16 32198 1 1 11 GLN HB3 H 15.653 15.857 0.162 1.00 . A A . 11 GLN HB3 1 1
16 32199 1 1 11 GLN HE21 H 17.737 13.338 -2.877 1.00 . A A . 11 GLN HE21 1 1
16 32200 1 1 11 GLN HE22 H 16.291 13.264 -3.824 1.00 . A A . 11 GLN HE22 1 1
16 32201 1 1 11 GLN HG2 H 17.584 15.625 -1.224 1.00 . A A . 11 GLN HG2 1 1
16 32202 1 1 11 GLN HG3 H 17.766 13.938 -0.761 1.00 . A A . 11 GLN HG3 1 1
16 32203 1 1 11 GLN N N 17.870 13.954 1.789 1.00 . A A . 11 GLN N 1 1
16 32204 1 1 11 GLN NE2 N 16.796 13.571 -3.043 1.00 . A A . 11 GLN NE2 1 1
16 32205 1 1 11 GLN O O 15.783 14.628 3.403 1.00 . A A . 11 GLN O 1 1
16 32206 1 1 11 GLN OE1 O 15.043 14.688 -2.276 1.00 . A A . 11 GLN OE1 1 1
16 32207 1 1 12 VAL C C 14.446 18.100 3.902 1.00 . A A . 12 VAL C 1 1
16 32208 1 1 12 VAL CA C 15.620 17.221 4.267 1.00 . A A . 12 VAL CA 1 1
16 32209 1 1 12 VAL CB C 16.574 18.010 5.213 1.00 . A A . 12 VAL CB 1 1
16 32210 1 1 12 VAL CG1 C 15.859 18.444 6.487 1.00 . A A . 12 VAL CG1 1 1
16 32211 1 1 12 VAL CG2 C 17.814 17.196 5.552 1.00 . A A . 12 VAL CG2 1 1
16 32212 1 1 12 VAL H H 16.710 17.447 2.498 1.00 . A A . 12 VAL H 1 1
16 32213 1 1 12 VAL HA H 15.260 16.351 4.797 1.00 . A A . 12 VAL HA 1 1
16 32214 1 1 12 VAL HB H 16.884 18.902 4.690 1.00 . A A . 12 VAL HB 1 1
16 32215 1 1 12 VAL HG11 H 15.483 17.571 7.000 1.00 . A A . 12 VAL HG11 1 1
16 32216 1 1 12 VAL HG12 H 15.037 19.098 6.237 1.00 . A A . 12 VAL HG12 1 1
16 32217 1 1 12 VAL HG13 H 16.552 18.966 7.130 1.00 . A A . 12 VAL HG13 1 1
16 32218 1 1 12 VAL HG21 H 18.458 17.772 6.201 1.00 . A A . 12 VAL HG21 1 1
16 32219 1 1 12 VAL HG22 H 18.344 16.953 4.643 1.00 . A A . 12 VAL HG22 1 1
16 32220 1 1 12 VAL HG23 H 17.522 16.285 6.054 1.00 . A A . 12 VAL HG23 1 1
16 32221 1 1 12 VAL N N 16.298 16.774 3.080 1.00 . A A . 12 VAL N 1 1
16 32222 1 1 12 VAL O O 14.597 19.108 3.206 1.00 . A A . 12 VAL O 1 1
16 32223 1 1 13 GLU C C 11.376 18.315 5.540 1.00 . A A . 13 GLU C 1 1
16 32224 1 1 13 GLU CA C 12.076 18.392 4.201 1.00 . A A . 13 GLU CA 1 1
16 32225 1 1 13 GLU CB C 11.190 17.773 3.093 1.00 . A A . 13 GLU CB 1 1
16 32226 1 1 13 GLU CD C 11.963 15.351 3.281 1.00 . A A . 13 GLU CD 1 1
16 32227 1 1 13 GLU CG C 10.787 16.297 3.299 1.00 . A A . 13 GLU CG 1 1
16 32228 1 1 13 GLU H H 13.235 16.799 4.759 1.00 . A A . 13 GLU H 1 1
16 32229 1 1 13 GLU HA H 12.294 19.424 3.965 1.00 . A A . 13 GLU HA 1 1
16 32230 1 1 13 GLU HB2 H 10.285 18.356 3.035 1.00 . A A . 13 GLU HB2 1 1
16 32231 1 1 13 GLU HB3 H 11.713 17.857 2.152 1.00 . A A . 13 GLU HB3 1 1
16 32232 1 1 13 GLU HG2 H 10.292 16.202 4.254 1.00 . A A . 13 GLU HG2 1 1
16 32233 1 1 13 GLU HG3 H 10.102 16.012 2.515 1.00 . A A . 13 GLU HG3 1 1
16 32234 1 1 13 GLU N N 13.305 17.684 4.337 1.00 . A A . 13 GLU N 1 1
16 32235 1 1 13 GLU O O 11.671 17.423 6.345 1.00 . A A . 13 GLU O 1 1
16 32236 1 1 13 GLU OE1 O 12.425 14.999 2.183 1.00 . A A . 13 GLU OE1 1 1
16 32237 1 1 13 GLU OE2 O 12.462 14.989 4.368 1.00 . A A . 13 GLU OE2 1 1
16 32238 1 1 14 THR C C 8.337 18.928 6.845 1.00 . A A . 14 THR C 1 1
16 32239 1 1 14 THR CA C 9.826 19.193 7.065 1.00 . A A . 14 THR CA 1 1
16 32240 1 1 14 THR CB C 10.066 20.518 7.806 1.00 . A A . 14 THR CB 1 1
16 32241 1 1 14 THR CG2 C 9.680 20.377 9.265 1.00 . A A . 14 THR CG2 1 1
16 32242 1 1 14 THR H H 10.242 19.871 5.128 1.00 . A A . 14 THR H 1 1
16 32243 1 1 14 THR HA H 10.239 18.382 7.646 1.00 . A A . 14 THR HA 1 1
16 32244 1 1 14 THR HB H 9.482 21.303 7.349 1.00 . A A . 14 THR HB 1 1
16 32245 1 1 14 THR HG1 H 11.681 21.060 6.821 1.00 . A A . 14 THR HG1 1 1
16 32246 1 1 14 THR HG21 H 10.283 19.609 9.724 1.00 . A A . 14 THR HG21 1 1
16 32247 1 1 14 THR HG22 H 8.638 20.102 9.334 1.00 . A A . 14 THR HG22 1 1
16 32248 1 1 14 THR HG23 H 9.843 21.314 9.778 1.00 . A A . 14 THR HG23 1 1
16 32249 1 1 14 THR N N 10.490 19.201 5.801 1.00 . A A . 14 THR N 1 1
16 32250 1 1 14 THR O O 7.721 19.520 5.959 1.00 . A A . 14 THR O 1 1
16 32251 1 1 14 THR OG1 O 11.482 20.836 7.742 1.00 . A A . 14 THR OG1 1 1
16 32252 1 1 15 . C C 5.429 18.345 8.358 1.00 . A A . 15 TPO C 1 1
16 32253 1 1 15 . CA C 6.375 17.688 7.363 1.00 . A A . 15 TPO CA 1 1
16 32254 1 1 15 . CB C 6.152 16.170 7.444 1.00 . A A . 15 TPO CB 1 1
16 32255 1 1 15 . CG2 C 4.826 15.788 6.796 1.00 . A A . 15 TPO CG2 1 1
16 32256 1 1 15 . H H 8.268 17.607 8.334 1.00 . A A . 15 TPO H 1 1
16 32257 1 1 15 . HA H 6.121 18.012 6.365 1.00 . A A . 15 TPO HA 1 1
16 32258 1 1 15 . HB H 6.140 15.855 8.477 1.00 . A A . 15 TPO HB 1 1
16 32259 1 1 15 . HG21 H 4.012 16.256 7.332 1.00 . A A . 15 TPO HG21 1 1
16 32260 1 1 15 . HG22 H 4.709 14.715 6.815 1.00 . A A . 15 TPO HG22 1 1
16 32261 1 1 15 . HG23 H 4.819 16.127 5.771 1.00 . A A . 15 TPO HG23 1 1
16 32262 1 1 15 . N N 7.756 18.048 7.617 1.00 . A A . 15 TPO N 1 1
16 32263 1 1 15 . O O 5.498 18.125 9.575 1.00 . A A . 15 TPO O 1 1
16 32264 1 1 15 . O1P O 9.554 15.572 7.700 1.00 . A A . 15 TPO O1P 1 1
16 32265 1 1 15 . O2P O 8.883 13.597 6.429 1.00 . A A . 15 TPO O2P 1 1
16 32266 1 1 15 . O3P O 7.885 13.982 8.683 1.00 . A A . 15 TPO O3P 1 1
16 32267 1 1 15 . OG1 O 7.169 15.480 6.705 1.00 . A A . 15 TPO OG1 1 1
16 32268 1 1 15 . P P 8.377 14.653 7.387 1.00 . A A . 15 TPO P 1 1
16 32269 1 1 16 SER C C 2.235 19.063 8.238 1.00 . A A . 16 SER C 1 1
16 32270 1 1 16 SER CA C 3.532 19.821 8.517 1.00 . A A . 16 SER CA 1 1
16 32271 1 1 16 SER CB C 3.458 21.257 8.008 1.00 . A A . 16 SER CB 1 1
16 32272 1 1 16 SER H H 4.617 19.320 6.849 1.00 . A A . 16 SER H 1 1
16 32273 1 1 16 SER HA H 3.752 19.812 9.573 1.00 . A A . 16 SER HA 1 1
16 32274 1 1 16 SER HB2 H 3.164 21.248 6.968 1.00 . A A . 16 SER HB2 1 1
16 32275 1 1 16 SER HB3 H 2.740 21.819 8.586 1.00 . A A . 16 SER HB3 1 1
16 32276 1 1 16 SER HG H 5.050 21.692 9.021 1.00 . A A . 16 SER HG 1 1
16 32277 1 1 16 SER N N 4.573 19.150 7.812 1.00 . A A . 16 SER N 1 1
16 32278 1 1 16 SER O O 2.142 18.368 7.215 1.00 . A A . 16 SER O 1 1
16 32279 1 1 16 SER OG O 4.740 21.876 8.124 1.00 . A A . 16 SER OG 1 1
16 32280 1 1 17 VAL C C -0.875 19.181 8.023 1.00 . A A . 17 VAL C 1 1
16 32281 1 1 17 VAL CA C 0.046 18.404 8.964 1.00 . A A . 17 VAL CA 1 1
16 32282 1 1 17 VAL CB C -0.642 18.157 10.338 1.00 . A A . 17 VAL CB 1 1
16 32283 1 1 17 VAL CG1 C -1.935 17.389 10.174 1.00 . A A . 17 VAL CG1 1 1
16 32284 1 1 17 VAL CG2 C 0.295 17.406 11.272 1.00 . A A . 17 VAL CG2 1 1
16 32285 1 1 17 VAL H H 1.366 19.728 9.911 1.00 . A A . 17 VAL H 1 1
16 32286 1 1 17 VAL HA H 0.289 17.455 8.510 1.00 . A A . 17 VAL HA 1 1
16 32287 1 1 17 VAL HB H -0.867 19.114 10.785 1.00 . A A . 17 VAL HB 1 1
16 32288 1 1 17 VAL HG11 H -1.729 16.433 9.715 1.00 . A A . 17 VAL HG11 1 1
16 32289 1 1 17 VAL HG12 H -2.601 17.959 9.543 1.00 . A A . 17 VAL HG12 1 1
16 32290 1 1 17 VAL HG13 H -2.393 17.237 11.140 1.00 . A A . 17 VAL HG13 1 1
16 32291 1 1 17 VAL HG21 H -0.196 17.234 12.218 1.00 . A A . 17 VAL HG21 1 1
16 32292 1 1 17 VAL HG22 H 1.190 17.990 11.430 1.00 . A A . 17 VAL HG22 1 1
16 32293 1 1 17 VAL HG23 H 0.560 16.459 10.828 1.00 . A A . 17 VAL HG23 1 1
16 32294 1 1 17 VAL N N 1.276 19.142 9.130 1.00 . A A . 17 VAL N 1 1
16 32295 1 1 17 VAL O O -1.340 20.282 8.331 1.00 . A A . 17 VAL O 1 1
16 32296 1 1 18 PHE C C -3.117 18.437 5.494 1.00 . A A . 18 PHE C 1 1
16 32297 1 1 18 PHE CA C -1.849 19.210 5.808 1.00 . A A . 18 PHE CA 1 1
16 32298 1 1 18 PHE CB C -0.951 19.296 4.546 1.00 . A A . 18 PHE CB 1 1
16 32299 1 1 18 PHE CD1 C 0.381 17.150 4.501 1.00 . A A . 18 PHE CD1 1 1
16 32300 1 1 18 PHE CD2 C -1.260 17.499 2.803 1.00 . A A . 18 PHE CD2 1 1
16 32301 1 1 18 PHE CE1 C 0.689 15.922 3.952 1.00 . A A . 18 PHE CE1 1 1
16 32302 1 1 18 PHE CE2 C -0.953 16.276 2.251 1.00 . A A . 18 PHE CE2 1 1
16 32303 1 1 18 PHE CG C -0.598 17.954 3.936 1.00 . A A . 18 PHE CG 1 1
16 32304 1 1 18 PHE CZ C 0.020 15.485 2.826 1.00 . A A . 18 PHE CZ 1 1
16 32305 1 1 18 PHE H H -0.834 17.661 6.759 1.00 . A A . 18 PHE H 1 1
16 32306 1 1 18 PHE HA H -2.101 20.211 6.120 1.00 . A A . 18 PHE HA 1 1
16 32307 1 1 18 PHE HB2 H -1.459 19.875 3.789 1.00 . A A . 18 PHE HB2 1 1
16 32308 1 1 18 PHE HB3 H -0.030 19.793 4.810 1.00 . A A . 18 PHE HB3 1 1
16 32309 1 1 18 PHE HD1 H 0.903 17.490 5.384 1.00 . A A . 18 PHE HD1 1 1
16 32310 1 1 18 PHE HD2 H -2.022 18.116 2.351 1.00 . A A . 18 PHE HD2 1 1
16 32311 1 1 18 PHE HE1 H 1.454 15.306 4.402 1.00 . A A . 18 PHE HE1 1 1
16 32312 1 1 18 PHE HE2 H -1.475 15.935 1.369 1.00 . A A . 18 PHE HE2 1 1
16 32313 1 1 18 PHE HZ H 0.259 14.525 2.394 1.00 . A A . 18 PHE HZ 1 1
16 32314 1 1 18 PHE N N -1.132 18.584 6.891 1.00 . A A . 18 PHE N 1 1
16 32315 1 1 18 PHE O O -3.150 17.213 5.617 1.00 . A A . 18 PHE O 1 1
16 32316 1 1 19 ARG C C -5.836 19.008 3.415 1.00 . A A . 19 ARG C 1 1
16 32317 1 1 19 ARG CA C -5.374 18.473 4.755 1.00 . A A . 19 ARG CA 1 1
16 32318 1 1 19 ARG CB C -6.487 18.516 5.831 1.00 . A A . 19 ARG CB 1 1
16 32319 1 1 19 ARG CD C -7.873 19.804 7.472 1.00 . A A . 19 ARG CD 1 1
16 32320 1 1 19 ARG CG C -6.818 19.895 6.382 1.00 . A A . 19 ARG CG 1 1
16 32321 1 1 19 ARG CZ C -8.704 21.384 9.203 1.00 . A A . 19 ARG CZ 1 1
16 32322 1 1 19 ARG H H -4.128 20.117 5.189 1.00 . A A . 19 ARG H 1 1
16 32323 1 1 19 ARG HA H -5.093 17.443 4.591 1.00 . A A . 19 ARG HA 1 1
16 32324 1 1 19 ARG HB2 H -7.393 18.127 5.392 1.00 . A A . 19 ARG HB2 1 1
16 32325 1 1 19 ARG HB3 H -6.209 17.873 6.651 1.00 . A A . 19 ARG HB3 1 1
16 32326 1 1 19 ARG HD2 H -8.744 19.311 7.068 1.00 . A A . 19 ARG HD2 1 1
16 32327 1 1 19 ARG HD3 H -7.480 19.218 8.289 1.00 . A A . 19 ARG HD3 1 1
16 32328 1 1 19 ARG HE H -8.200 21.850 7.307 1.00 . A A . 19 ARG HE 1 1
16 32329 1 1 19 ARG HG2 H -5.922 20.336 6.794 1.00 . A A . 19 ARG HG2 1 1
16 32330 1 1 19 ARG HG3 H -7.190 20.516 5.581 1.00 . A A . 19 ARG HG3 1 1
16 32331 1 1 19 ARG HH11 H -8.459 19.485 9.938 1.00 . A A . 19 ARG HH11 1 1
16 32332 1 1 19 ARG HH12 H -9.063 20.621 11.059 1.00 . A A . 19 ARG HH12 1 1
16 32333 1 1 19 ARG HH21 H -9.073 23.351 8.836 1.00 . A A . 19 ARG HH21 1 1
16 32334 1 1 19 ARG HH22 H -9.410 22.838 10.441 1.00 . A A . 19 ARG HH22 1 1
16 32335 1 1 19 ARG N N -4.172 19.133 5.175 1.00 . A A . 19 ARG N 1 1
16 32336 1 1 19 ARG NE N -8.262 21.123 7.969 1.00 . A A . 19 ARG NE 1 1
16 32337 1 1 19 ARG NH1 N -8.746 20.425 10.126 1.00 . A A . 19 ARG NH1 1 1
16 32338 1 1 19 ARG NH2 N -9.093 22.613 9.516 1.00 . A A . 19 ARG NH2 1 1
16 32339 1 1 19 ARG O O -6.562 19.982 3.337 1.00 . A A . 19 ARG O 1 1
16 32340 1 1 20 ALA C C -7.040 18.150 0.607 1.00 . A A . 20 ALA C 1 1
16 32341 1 1 20 ALA CA C -5.739 18.784 1.012 1.00 . A A . 20 ALA CA 1 1
16 32342 1 1 20 ALA CB C -4.612 18.491 0.021 1.00 . A A . 20 ALA CB 1 1
16 32343 1 1 20 ALA H H -4.744 17.636 2.488 1.00 . A A . 20 ALA H 1 1
16 32344 1 1 20 ALA HA H -5.928 19.838 1.010 1.00 . A A . 20 ALA HA 1 1
16 32345 1 1 20 ALA HB1 H -4.406 17.432 -0.009 1.00 . A A . 20 ALA HB1 1 1
16 32346 1 1 20 ALA HB2 H -3.721 19.019 0.328 1.00 . A A . 20 ALA HB2 1 1
16 32347 1 1 20 ALA HB3 H -4.903 18.828 -0.963 1.00 . A A . 20 ALA HB3 1 1
16 32348 1 1 20 ALA N N -5.373 18.375 2.356 1.00 . A A . 20 ALA N 1 1
16 32349 1 1 20 ALA O O -8.113 18.708 0.812 1.00 . A A . 20 ALA O 1 1
16 32350 1 1 21 ASP C C -8.803 15.623 0.961 1.00 . A A . 21 ASP C 1 1
16 32351 1 1 21 ASP CA C -8.141 16.190 -0.263 1.00 . A A . 21 ASP CA 1 1
16 32352 1 1 21 ASP CB C -7.803 15.071 -1.240 1.00 . A A . 21 ASP CB 1 1
16 32353 1 1 21 ASP CG C -7.251 15.587 -2.541 1.00 . A A . 21 ASP CG 1 1
16 32354 1 1 21 ASP H H -6.041 16.639 -0.014 1.00 . A A . 21 ASP H 1 1
16 32355 1 1 21 ASP HA H -8.831 16.876 -0.731 1.00 . A A . 21 ASP HA 1 1
16 32356 1 1 21 ASP HB2 H -7.070 14.419 -0.789 1.00 . A A . 21 ASP HB2 1 1
16 32357 1 1 21 ASP HB3 H -8.699 14.505 -1.448 1.00 . A A . 21 ASP HB3 1 1
16 32358 1 1 21 ASP N N -6.953 16.961 0.126 1.00 . A A . 21 ASP N 1 1
16 32359 1 1 21 ASP O O -9.944 15.171 0.922 1.00 . A A . 21 ASP O 1 1
16 32360 1 1 21 ASP OD1 O -8.024 15.945 -3.431 1.00 . A A . 21 ASP OD1 1 1
16 32361 1 1 21 ASP OD2 O -6.016 15.643 -2.699 1.00 . A A . 21 ASP OD2 1 1
16 32362 1 1 22 LEU C C -9.791 16.013 3.833 1.00 . A A . 22 LEU C 1 1
16 32363 1 1 22 LEU CA C -8.570 15.234 3.363 1.00 . A A . 22 LEU CA 1 1
16 32364 1 1 22 LEU CB C -7.465 15.248 4.427 1.00 . A A . 22 LEU CB 1 1
16 32365 1 1 22 LEU CD1 C -5.260 14.430 5.310 1.00 . A A . 22 LEU CD1 1 1
16 32366 1 1 22 LEU CD2 C -6.800 12.835 4.170 1.00 . A A . 22 LEU CD2 1 1
16 32367 1 1 22 LEU CG C -6.297 14.274 4.210 1.00 . A A . 22 LEU CG 1 1
16 32368 1 1 22 LEU H H -7.201 16.120 2.012 1.00 . A A . 22 LEU H 1 1
16 32369 1 1 22 LEU HA H -8.872 14.213 3.200 1.00 . A A . 22 LEU HA 1 1
16 32370 1 1 22 LEU HB2 H -7.060 16.248 4.469 1.00 . A A . 22 LEU HB2 1 1
16 32371 1 1 22 LEU HB3 H -7.916 15.022 5.381 1.00 . A A . 22 LEU HB3 1 1
16 32372 1 1 22 LEU HD11 H -4.455 13.730 5.144 1.00 . A A . 22 LEU HD11 1 1
16 32373 1 1 22 LEU HD12 H -5.715 14.232 6.270 1.00 . A A . 22 LEU HD12 1 1
16 32374 1 1 22 LEU HD13 H -4.867 15.436 5.302 1.00 . A A . 22 LEU HD13 1 1
16 32375 1 1 22 LEU HD21 H -7.328 12.607 5.083 1.00 . A A . 22 LEU HD21 1 1
16 32376 1 1 22 LEU HD22 H -5.960 12.166 4.062 1.00 . A A . 22 LEU HD22 1 1
16 32377 1 1 22 LEU HD23 H -7.460 12.704 3.325 1.00 . A A . 22 LEU HD23 1 1
16 32378 1 1 22 LEU HG H -5.822 14.492 3.265 1.00 . A A . 22 LEU HG 1 1
16 32379 1 1 22 LEU N N -8.087 15.712 2.081 1.00 . A A . 22 LEU N 1 1
16 32380 1 1 22 LEU O O -10.503 15.564 4.718 1.00 . A A . 22 LEU O 1 1
16 32381 1 1 23 LEU C C -12.452 17.179 3.143 1.00 . A A . 23 LEU C 1 1
16 32382 1 1 23 LEU CA C -11.202 17.966 3.517 1.00 . A A . 23 LEU CA 1 1
16 32383 1 1 23 LEU CB C -11.164 19.277 2.728 1.00 . A A . 23 LEU CB 1 1
16 32384 1 1 23 LEU CD1 C -10.059 21.441 2.118 1.00 . A A . 23 LEU CD1 1 1
16 32385 1 1 23 LEU CD2 C -9.983 20.641 4.469 1.00 . A A . 23 LEU CD2 1 1
16 32386 1 1 23 LEU CG C -9.990 20.219 3.015 1.00 . A A . 23 LEU CG 1 1
16 32387 1 1 23 LEU H H -9.413 17.511 2.538 1.00 . A A . 23 LEU H 1 1
16 32388 1 1 23 LEU HA H -11.215 18.185 4.573 1.00 . A A . 23 LEU HA 1 1
16 32389 1 1 23 LEU HB2 H -11.151 19.033 1.676 1.00 . A A . 23 LEU HB2 1 1
16 32390 1 1 23 LEU HB3 H -12.080 19.806 2.938 1.00 . A A . 23 LEU HB3 1 1
16 32391 1 1 23 LEU HD11 H -11.001 21.947 2.271 1.00 . A A . 23 LEU HD11 1 1
16 32392 1 1 23 LEU HD12 H -9.972 21.136 1.086 1.00 . A A . 23 LEU HD12 1 1
16 32393 1 1 23 LEU HD13 H -9.250 22.112 2.365 1.00 . A A . 23 LEU HD13 1 1
16 32394 1 1 23 LEU HD21 H -9.863 19.775 5.101 1.00 . A A . 23 LEU HD21 1 1
16 32395 1 1 23 LEU HD22 H -10.916 21.133 4.702 1.00 . A A . 23 LEU HD22 1 1
16 32396 1 1 23 LEU HD23 H -9.165 21.326 4.637 1.00 . A A . 23 LEU HD23 1 1
16 32397 1 1 23 LEU HG H -9.065 19.702 2.805 1.00 . A A . 23 LEU HG 1 1
16 32398 1 1 23 LEU N N -10.032 17.174 3.218 1.00 . A A . 23 LEU N 1 1
16 32399 1 1 23 LEU O O -13.373 17.061 3.926 1.00 . A A . 23 LEU O 1 1
16 32400 1 1 24 LYS C C -13.438 14.377 2.009 1.00 . A A . 24 LYS C 1 1
16 32401 1 1 24 LYS CA C -13.549 15.803 1.491 1.00 . A A . 24 LYS CA 1 1
16 32402 1 1 24 LYS CB C -13.576 15.814 -0.042 1.00 . A A . 24 LYS CB 1 1
16 32403 1 1 24 LYS CD C -14.646 15.059 -2.178 1.00 . A A . 24 LYS CD 1 1
16 32404 1 1 24 LYS CE C -15.744 14.220 -2.826 1.00 . A A . 24 LYS CE 1 1
16 32405 1 1 24 LYS CG C -14.715 15.021 -0.664 1.00 . A A . 24 LYS CG 1 1
16 32406 1 1 24 LYS H H -11.634 16.664 1.402 1.00 . A A . 24 LYS H 1 1
16 32407 1 1 24 LYS HA H -14.458 16.249 1.864 1.00 . A A . 24 LYS HA 1 1
16 32408 1 1 24 LYS HB2 H -13.663 16.838 -0.373 1.00 . A A . 24 LYS HB2 1 1
16 32409 1 1 24 LYS HB3 H -12.642 15.411 -0.408 1.00 . A A . 24 LYS HB3 1 1
16 32410 1 1 24 LYS HD2 H -14.752 16.083 -2.505 1.00 . A A . 24 LYS HD2 1 1
16 32411 1 1 24 LYS HD3 H -13.683 14.681 -2.489 1.00 . A A . 24 LYS HD3 1 1
16 32412 1 1 24 LYS HE2 H -15.630 14.268 -3.898 1.00 . A A . 24 LYS HE2 1 1
16 32413 1 1 24 LYS HE3 H -15.626 13.195 -2.503 1.00 . A A . 24 LYS HE3 1 1
16 32414 1 1 24 LYS HG2 H -14.660 13.997 -0.331 1.00 . A A . 24 LYS HG2 1 1
16 32415 1 1 24 LYS HG3 H -15.650 15.459 -0.347 1.00 . A A . 24 LYS HG3 1 1
16 32416 1 1 24 LYS HZ1 H -17.212 15.690 -2.713 1.00 . A A . 24 LYS HZ1 1 1
16 32417 1 1 24 LYS HZ2 H -17.311 14.564 -1.462 1.00 . A A . 24 LYS HZ2 1 1
16 32418 1 1 24 LYS HZ3 H -17.818 14.167 -3.031 1.00 . A A . 24 LYS HZ3 1 1
16 32419 1 1 24 LYS N N -12.430 16.583 1.969 1.00 . A A . 24 LYS N 1 1
16 32420 1 1 24 LYS NZ N -17.108 14.685 -2.475 1.00 . A A . 24 LYS NZ 1 1
16 32421 1 1 24 LYS O O -14.444 13.730 2.317 1.00 . A A . 24 LYS O 1 1
16 32422 1 1 25 GLU C C -12.487 12.313 3.977 1.00 . A A . 25 GLU C 1 1
16 32423 1 1 25 GLU CA C -11.902 12.555 2.585 1.00 . A A . 25 GLU CA 1 1
16 32424 1 1 25 GLU CB C -10.392 12.330 2.628 1.00 . A A . 25 GLU CB 1 1
16 32425 1 1 25 GLU CD C -10.248 10.198 1.299 1.00 . A A . 25 GLU CD 1 1
16 32426 1 1 25 GLU CG C -9.967 10.870 2.623 1.00 . A A . 25 GLU CG 1 1
16 32427 1 1 25 GLU H H -11.450 14.497 1.891 1.00 . A A . 25 GLU H 1 1
16 32428 1 1 25 GLU HA H -12.342 11.856 1.891 1.00 . A A . 25 GLU HA 1 1
16 32429 1 1 25 GLU HB2 H -9.923 12.830 1.793 1.00 . A A . 25 GLU HB2 1 1
16 32430 1 1 25 GLU HB3 H -10.040 12.764 3.552 1.00 . A A . 25 GLU HB3 1 1
16 32431 1 1 25 GLU HG2 H -8.907 10.810 2.821 1.00 . A A . 25 GLU HG2 1 1
16 32432 1 1 25 GLU HG3 H -10.509 10.349 3.398 1.00 . A A . 25 GLU HG3 1 1
16 32433 1 1 25 GLU N N -12.199 13.911 2.137 1.00 . A A . 25 GLU N 1 1
16 32434 1 1 25 GLU O O -12.919 11.217 4.283 1.00 . A A . 25 GLU O 1 1
16 32435 1 1 25 GLU OE1 O -11.429 9.932 0.981 1.00 . A A . 25 GLU OE1 1 1
16 32436 1 1 25 GLU OE2 O -9.310 9.933 0.542 1.00 . A A . 25 GLU OE2 1 1
16 32437 1 1 26 MET C C -14.516 12.833 6.157 1.00 . A A . 26 MET C 1 1
16 32438 1 1 26 MET CA C -13.052 13.272 6.155 1.00 . A A . 26 MET CA 1 1
16 32439 1 1 26 MET CB C -12.883 14.603 6.898 1.00 . A A . 26 MET CB 1 1
16 32440 1 1 26 MET CE C -11.032 13.694 9.357 1.00 . A A . 26 MET CE 1 1
16 32441 1 1 26 MET CG C -13.455 14.604 8.316 1.00 . A A . 26 MET CG 1 1
16 32442 1 1 26 MET H H -12.160 14.216 4.482 1.00 . A A . 26 MET H 1 1
16 32443 1 1 26 MET HA H -12.478 12.516 6.671 1.00 . A A . 26 MET HA 1 1
16 32444 1 1 26 MET HB2 H -11.832 14.843 6.956 1.00 . A A . 26 MET HB2 1 1
16 32445 1 1 26 MET HB3 H -13.384 15.374 6.332 1.00 . A A . 26 MET HB3 1 1
16 32446 1 1 26 MET HE1 H -10.499 13.003 9.993 1.00 . A A . 26 MET HE1 1 1
16 32447 1 1 26 MET HE2 H -10.903 14.698 9.732 1.00 . A A . 26 MET HE2 1 1
16 32448 1 1 26 MET HE3 H -10.645 13.627 8.351 1.00 . A A . 26 MET HE3 1 1
16 32449 1 1 26 MET HG2 H -13.230 15.553 8.778 1.00 . A A . 26 MET HG2 1 1
16 32450 1 1 26 MET HG3 H -14.527 14.481 8.254 1.00 . A A . 26 MET HG3 1 1
16 32451 1 1 26 MET N N -12.519 13.359 4.798 1.00 . A A . 26 MET N 1 1
16 32452 1 1 26 MET O O -14.879 11.870 6.848 1.00 . A A . 26 MET O 1 1
16 32453 1 1 26 MET SD S -12.781 13.288 9.365 1.00 . A A . 26 MET SD 1 1
16 32454 1 1 27 GLU C C -16.945 11.781 4.594 1.00 . A A . 27 GLU C 1 1
16 32455 1 1 27 GLU CA C -16.752 13.142 5.259 1.00 . A A . 27 GLU CA 1 1
16 32456 1 1 27 GLU CB C -17.580 14.221 4.536 1.00 . A A . 27 GLU CB 1 1
16 32457 1 1 27 GLU CD C -16.564 16.318 5.601 1.00 . A A . 27 GLU CD 1 1
16 32458 1 1 27 GLU CG C -17.812 15.521 5.325 1.00 . A A . 27 GLU CG 1 1
16 32459 1 1 27 GLU H H -14.987 14.221 4.799 1.00 . A A . 27 GLU H 1 1
16 32460 1 1 27 GLU HA H -17.106 13.053 6.277 1.00 . A A . 27 GLU HA 1 1
16 32461 1 1 27 GLU HB2 H -17.073 14.477 3.618 1.00 . A A . 27 GLU HB2 1 1
16 32462 1 1 27 GLU HB3 H -18.543 13.799 4.288 1.00 . A A . 27 GLU HB3 1 1
16 32463 1 1 27 GLU HG2 H -18.485 16.149 4.760 1.00 . A A . 27 GLU HG2 1 1
16 32464 1 1 27 GLU HG3 H -18.280 15.270 6.265 1.00 . A A . 27 GLU HG3 1 1
16 32465 1 1 27 GLU N N -15.334 13.484 5.346 1.00 . A A . 27 GLU N 1 1
16 32466 1 1 27 GLU O O -17.904 11.054 4.890 1.00 . A A . 27 GLU O 1 1
16 32467 1 1 27 GLU OE1 O -16.154 17.094 4.731 1.00 . A A . 27 GLU OE1 1 1
16 32468 1 1 27 GLU OE2 O -15.995 16.201 6.705 1.00 . A A . 27 GLU OE2 1 1
16 32469 1 1 28 SER C C -15.620 9.028 4.010 1.00 . A A . 28 SER C 1 1
16 32470 1 1 28 SER CA C -16.048 10.151 3.046 1.00 . A A . 28 SER CA 1 1
16 32471 1 1 28 SER CB C -15.112 10.207 1.846 1.00 . A A . 28 SER CB 1 1
16 32472 1 1 28 SER H H -15.329 12.076 3.479 1.00 . A A . 28 SER H 1 1
16 32473 1 1 28 SER HA H -17.052 9.960 2.703 1.00 . A A . 28 SER HA 1 1
16 32474 1 1 28 SER HB2 H -14.098 10.334 2.197 1.00 . A A . 28 SER HB2 1 1
16 32475 1 1 28 SER HB3 H -15.187 9.291 1.282 1.00 . A A . 28 SER HB3 1 1
16 32476 1 1 28 SER HG H -14.616 11.709 0.723 1.00 . A A . 28 SER HG 1 1
16 32477 1 1 28 SER N N -16.031 11.434 3.719 1.00 . A A . 28 SER N 1 1
16 32478 1 1 28 SER O O -15.995 7.859 3.851 1.00 . A A . 28 SER O 1 1
16 32479 1 1 28 SER OG O -15.448 11.300 0.996 1.00 . A A . 28 SER OG 1 1
16 32480 1 1 29 SER C C -15.320 8.361 7.147 1.00 . A A . 29 SER C 1 1
16 32481 1 1 29 SER CA C -14.350 8.482 5.972 1.00 . A A . 29 SER CA 1 1
16 32482 1 1 29 SER CB C -12.938 8.886 6.445 1.00 . A A . 29 SER CB 1 1
16 32483 1 1 29 SER H H -14.567 10.340 5.059 1.00 . A A . 29 SER H 1 1
16 32484 1 1 29 SER HA H -14.288 7.517 5.491 1.00 . A A . 29 SER HA 1 1
16 32485 1 1 29 SER HB2 H -12.337 9.148 5.587 1.00 . A A . 29 SER HB2 1 1
16 32486 1 1 29 SER HB3 H -13.016 9.738 7.103 1.00 . A A . 29 SER HB3 1 1
16 32487 1 1 29 SER HG H -12.512 7.862 8.083 1.00 . A A . 29 SER HG 1 1
16 32488 1 1 29 SER N N -14.849 9.400 5.001 1.00 . A A . 29 SER N 1 1
16 32489 1 1 29 SER O O -15.189 7.454 7.965 1.00 . A A . 29 SER O 1 1
16 32490 1 1 29 SER OG O -12.301 7.817 7.142 1.00 . A A . 29 SER OG 1 1
16 32491 1 1 30 THR C C -18.112 8.031 8.255 1.00 . A A . 30 THR C 1 1
16 32492 1 1 30 THR CA C -17.217 9.298 8.335 1.00 . A A . 30 THR CA 1 1
16 32493 1 1 30 THR CB C -18.099 10.568 8.309 1.00 . A A . 30 THR CB 1 1
16 32494 1 1 30 THR CG2 C -18.943 10.650 9.571 1.00 . A A . 30 THR CG2 1 1
16 32495 1 1 30 THR H H -16.298 10.017 6.584 1.00 . A A . 30 THR H 1 1
16 32496 1 1 30 THR HA H -16.662 9.275 9.260 1.00 . A A . 30 THR HA 1 1
16 32497 1 1 30 THR HB H -18.750 10.529 7.448 1.00 . A A . 30 THR HB 1 1
16 32498 1 1 30 THR HG1 H -16.347 11.509 8.054 1.00 . A A . 30 THR HG1 1 1
16 32499 1 1 30 THR HG21 H -18.297 10.684 10.436 1.00 . A A . 30 THR HG21 1 1
16 32500 1 1 30 THR HG22 H -19.571 9.774 9.627 1.00 . A A . 30 THR HG22 1 1
16 32501 1 1 30 THR HG23 H -19.561 11.535 9.546 1.00 . A A . 30 THR HG23 1 1
16 32502 1 1 30 THR N N -16.251 9.307 7.259 1.00 . A A . 30 THR N 1 1
16 32503 1 1 30 THR O O -19.019 7.933 7.415 1.00 . A A . 30 THR O 1 1
16 32504 1 1 30 THR OG1 O -17.266 11.749 8.232 1.00 . A A . 30 THR OG1 1 1
16 32505 1 1 31 GLY C C -17.616 4.737 9.600 1.00 . A A . 31 GLY C 1 1
16 32506 1 1 31 GLY CA C -18.525 5.835 9.124 1.00 . A A . 31 GLY CA 1 1
16 32507 1 1 31 GLY H H -17.039 7.153 9.689 1.00 . A A . 31 GLY H 1 1
16 32508 1 1 31 GLY HA2 H -19.359 5.936 9.804 1.00 . A A . 31 GLY HA2 1 1
16 32509 1 1 31 GLY HA3 H -18.893 5.595 8.139 1.00 . A A . 31 GLY HA3 1 1
16 32510 1 1 31 GLY N N -17.809 7.067 9.085 1.00 . A A . 31 GLY N 1 1
16 32511 1 1 31 GLY O O -16.733 4.988 10.420 1.00 . A A . 31 GLY O 1 1
16 32512 1 1 32 THR C C -16.194 1.889 8.292 1.00 . A A . 32 THR C 1 1
16 32513 1 1 32 THR CA C -16.992 2.430 9.498 1.00 . A A . 32 THR CA 1 1
16 32514 1 1 32 THR CB C -17.873 1.310 10.112 1.00 . A A . 32 THR CB 1 1
16 32515 1 1 32 THR CG2 C -17.019 0.157 10.627 1.00 . A A . 32 THR CG2 1 1
16 32516 1 1 32 THR H H -18.503 3.395 8.431 1.00 . A A . 32 THR H 1 1
16 32517 1 1 32 THR HA H -16.300 2.774 10.252 1.00 . A A . 32 THR HA 1 1
16 32518 1 1 32 THR HB H -18.548 0.947 9.352 1.00 . A A . 32 THR HB 1 1
16 32519 1 1 32 THR HG1 H -19.276 1.179 11.499 1.00 . A A . 32 THR HG1 1 1
16 32520 1 1 32 THR HG21 H -16.356 0.515 11.401 1.00 . A A . 32 THR HG21 1 1
16 32521 1 1 32 THR HG22 H -16.438 -0.252 9.814 1.00 . A A . 32 THR HG22 1 1
16 32522 1 1 32 THR HG23 H -17.663 -0.611 11.030 1.00 . A A . 32 THR HG23 1 1
16 32523 1 1 32 THR N N -17.808 3.548 9.107 1.00 . A A . 32 THR N 1 1
16 32524 1 1 32 THR O O -16.736 1.757 7.190 1.00 . A A . 32 THR O 1 1
16 32525 1 1 32 THR OG1 O -18.646 1.851 11.212 1.00 . A A . 32 THR OG1 1 1
16 32526 1 1 33 ALA C C -13.831 -0.467 7.835 1.00 . A A . 33 ALA C 1 1
16 32527 1 1 33 ALA CA C -14.056 1.017 7.488 1.00 . A A . 33 ALA CA 1 1
16 32528 1 1 33 ALA CB C -12.716 1.742 7.412 1.00 . A A . 33 ALA CB 1 1
16 32529 1 1 33 ALA H H -14.518 1.892 9.361 1.00 . A A . 33 ALA H 1 1
16 32530 1 1 33 ALA HA H -14.554 1.095 6.532 1.00 . A A . 33 ALA HA 1 1
16 32531 1 1 33 ALA HB1 H -12.217 1.676 8.368 1.00 . A A . 33 ALA HB1 1 1
16 32532 1 1 33 ALA HB2 H -12.879 2.781 7.164 1.00 . A A . 33 ALA HB2 1 1
16 32533 1 1 33 ALA HB3 H -12.099 1.285 6.653 1.00 . A A . 33 ALA HB3 1 1
16 32534 1 1 33 ALA N N -14.909 1.633 8.498 1.00 . A A . 33 ALA N 1 1
16 32535 1 1 33 ALA O O -12.966 -0.790 8.671 1.00 . A A . 33 ALA O 1 1
16 32536 1 1 34 PRO C C -13.372 -3.486 6.804 1.00 . A A . 34 PRO C 1 1
16 32537 1 1 34 PRO CA C -14.549 -2.821 7.534 1.00 . A A . 34 PRO CA 1 1
16 32538 1 1 34 PRO CB C -15.884 -3.385 7.010 1.00 . A A . 34 PRO CB 1 1
16 32539 1 1 34 PRO CD C -15.711 -1.106 6.295 1.00 . A A . 34 PRO CD 1 1
16 32540 1 1 34 PRO CG C -16.692 -2.197 6.583 1.00 . A A . 34 PRO CG 1 1
16 32541 1 1 34 PRO HA H -14.464 -3.019 8.592 1.00 . A A . 34 PRO HA 1 1
16 32542 1 1 34 PRO HB2 H -15.692 -4.054 6.185 1.00 . A A . 34 PRO HB2 1 1
16 32543 1 1 34 PRO HB3 H -16.373 -3.928 7.804 1.00 . A A . 34 PRO HB3 1 1
16 32544 1 1 34 PRO HD2 H -15.349 -1.179 5.279 1.00 . A A . 34 PRO HD2 1 1
16 32545 1 1 34 PRO HD3 H -16.161 -0.143 6.476 1.00 . A A . 34 PRO HD3 1 1
16 32546 1 1 34 PRO HG2 H -17.259 -2.435 5.696 1.00 . A A . 34 PRO HG2 1 1
16 32547 1 1 34 PRO HG3 H -17.358 -1.901 7.381 1.00 . A A . 34 PRO HG3 1 1
16 32548 1 1 34 PRO N N -14.644 -1.382 7.267 1.00 . A A . 34 PRO N 1 1
16 32549 1 1 34 PRO O O -12.851 -2.951 5.813 1.00 . A A . 34 PRO O 1 1
16 32550 1 1 35 ALA C C -12.364 -6.862 6.536 1.00 . A A . 35 ALA C 1 1
16 32551 1 1 35 ALA CA C -11.903 -5.415 6.680 1.00 . A A . 35 ALA CA 1 1
16 32552 1 1 35 ALA CB C -10.638 -5.318 7.523 1.00 . A A . 35 ALA CB 1 1
16 32553 1 1 35 ALA H H -13.439 -5.051 8.042 1.00 . A A . 35 ALA H 1 1
16 32554 1 1 35 ALA HA H -11.713 -5.009 5.698 1.00 . A A . 35 ALA HA 1 1
16 32555 1 1 35 ALA HB1 H -10.345 -4.282 7.615 1.00 . A A . 35 ALA HB1 1 1
16 32556 1 1 35 ALA HB2 H -9.845 -5.877 7.047 1.00 . A A . 35 ALA HB2 1 1
16 32557 1 1 35 ALA HB3 H -10.824 -5.731 8.504 1.00 . A A . 35 ALA HB3 1 1
16 32558 1 1 35 ALA N N -12.976 -4.649 7.276 1.00 . A A . 35 ALA N 1 1
16 32559 1 1 35 ALA O O -13.413 -7.221 7.061 1.00 . A A . 35 ALA O 1 1
16 32560 1 1 36 SER C C -10.940 -9.966 6.212 1.00 . A A . 36 SER C 1 1
16 32561 1 1 36 SER CA C -11.995 -9.049 5.603 1.00 . A A . 36 SER CA 1 1
16 32562 1 1 36 SER CB C -12.094 -9.298 4.106 1.00 . A A . 36 SER CB 1 1
16 32563 1 1 36 SER H H -10.778 -7.366 5.414 1.00 . A A . 36 SER H 1 1
16 32564 1 1 36 SER HA H -12.958 -9.228 6.056 1.00 . A A . 36 SER HA 1 1
16 32565 1 1 36 SER HB2 H -11.113 -9.208 3.663 1.00 . A A . 36 SER HB2 1 1
16 32566 1 1 36 SER HB3 H -12.486 -10.288 3.927 1.00 . A A . 36 SER HB3 1 1
16 32567 1 1 36 SER HG H -13.360 -7.848 4.231 1.00 . A A . 36 SER HG 1 1
16 32568 1 1 36 SER N N -11.625 -7.666 5.817 1.00 . A A . 36 SER N 1 1
16 32569 1 1 36 SER O O -9.812 -9.543 6.446 1.00 . A A . 36 SER O 1 1
16 32570 1 1 36 SER OG O -12.959 -8.345 3.509 1.00 . A A . 36 SER OG 1 1
16 32571 1 1 37 THR C C -9.742 -12.896 5.830 1.00 . A A . 37 THR C 1 1
16 32572 1 1 37 THR CA C -10.346 -12.125 7.007 1.00 . A A . 37 THR CA 1 1
16 32573 1 1 37 THR CB C -10.989 -13.103 8.046 1.00 . A A . 37 THR CB 1 1
16 32574 1 1 37 THR CG2 C -12.015 -14.017 7.397 1.00 . A A . 37 THR CG2 1 1
16 32575 1 1 37 THR H H -12.223 -11.470 6.345 1.00 . A A . 37 THR H 1 1
16 32576 1 1 37 THR HA H -9.563 -11.557 7.486 1.00 . A A . 37 THR HA 1 1
16 32577 1 1 37 THR HB H -11.475 -12.516 8.812 1.00 . A A . 37 THR HB 1 1
16 32578 1 1 37 THR HG1 H -10.185 -14.838 8.533 1.00 . A A . 37 THR HG1 1 1
16 32579 1 1 37 THR HG21 H -12.819 -13.429 6.984 1.00 . A A . 37 THR HG21 1 1
16 32580 1 1 37 THR HG22 H -12.410 -14.692 8.143 1.00 . A A . 37 THR HG22 1 1
16 32581 1 1 37 THR HG23 H -11.542 -14.583 6.609 1.00 . A A . 37 THR HG23 1 1
16 32582 1 1 37 THR N N -11.296 -11.184 6.493 1.00 . A A . 37 THR N 1 1
16 32583 1 1 37 THR O O -10.354 -12.985 4.763 1.00 . A A . 37 THR O 1 1
16 32584 1 1 37 THR OG1 O -9.983 -13.905 8.677 1.00 . A A . 37 THR OG1 1 1
16 32585 1 1 38 GLY C C -6.417 -14.053 5.034 1.00 . A A . 38 GLY C 1 1
16 32586 1 1 38 GLY CA C -7.912 -14.156 4.952 1.00 . A A . 38 GLY CA 1 1
16 32587 1 1 38 GLY H H -8.110 -13.276 6.872 1.00 . A A . 38 GLY H 1 1
16 32588 1 1 38 GLY HA2 H -8.199 -15.194 5.036 1.00 . A A . 38 GLY HA2 1 1
16 32589 1 1 38 GLY HA3 H -8.240 -13.773 3.998 1.00 . A A . 38 GLY HA3 1 1
16 32590 1 1 38 GLY N N -8.553 -13.408 6.005 1.00 . A A . 38 GLY N 1 1
16 32591 1 1 38 GLY O O -5.701 -14.982 4.675 1.00 . A A . 38 GLY O 1 1
16 32592 1 1 39 ALA C C -3.928 -13.661 6.724 1.00 . A A . 39 ALA C 1 1
16 32593 1 1 39 ALA CA C -4.503 -12.716 5.683 1.00 . A A . 39 ALA CA 1 1
16 32594 1 1 39 ALA CB C -4.202 -11.262 6.029 1.00 . A A . 39 ALA CB 1 1
16 32595 1 1 39 ALA H H -6.559 -12.256 5.886 1.00 . A A . 39 ALA H 1 1
16 32596 1 1 39 ALA HA H -4.058 -12.949 4.727 1.00 . A A . 39 ALA HA 1 1
16 32597 1 1 39 ALA HB1 H -3.133 -11.115 6.064 1.00 . A A . 39 ALA HB1 1 1
16 32598 1 1 39 ALA HB2 H -4.627 -11.020 6.991 1.00 . A A . 39 ALA HB2 1 1
16 32599 1 1 39 ALA HB3 H -4.630 -10.616 5.275 1.00 . A A . 39 ALA HB3 1 1
16 32600 1 1 39 ALA N N -5.935 -12.938 5.556 1.00 . A A . 39 ALA N 1 1
16 32601 1 1 39 ALA O O -2.882 -14.251 6.522 1.00 . A A . 39 ALA O 1 1
16 32602 1 1 40 GLU C C -4.399 -16.246 8.479 1.00 . A A . 40 GLU C 1 1
16 32603 1 1 40 GLU CA C -4.308 -14.764 8.894 1.00 . A A . 40 GLU CA 1 1
16 32604 1 1 40 GLU CB C -5.202 -14.502 10.110 1.00 . A A . 40 GLU CB 1 1
16 32605 1 1 40 GLU CD C -7.556 -14.358 11.002 1.00 . A A . 40 GLU CD 1 1
16 32606 1 1 40 GLU CG C -6.686 -14.624 9.809 1.00 . A A . 40 GLU CG 1 1
16 32607 1 1 40 GLU H H -5.527 -13.367 7.870 1.00 . A A . 40 GLU H 1 1
16 32608 1 1 40 GLU HA H -3.287 -14.542 9.163 1.00 . A A . 40 GLU HA 1 1
16 32609 1 1 40 GLU HB2 H -4.955 -15.213 10.883 1.00 . A A . 40 GLU HB2 1 1
16 32610 1 1 40 GLU HB3 H -5.013 -13.506 10.480 1.00 . A A . 40 GLU HB3 1 1
16 32611 1 1 40 GLU HG2 H -6.950 -13.924 9.032 1.00 . A A . 40 GLU HG2 1 1
16 32612 1 1 40 GLU HG3 H -6.881 -15.627 9.458 1.00 . A A . 40 GLU HG3 1 1
16 32613 1 1 40 GLU N N -4.685 -13.864 7.795 1.00 . A A . 40 GLU N 1 1
16 32614 1 1 40 GLU O O -4.016 -17.152 9.235 1.00 . A A . 40 GLU O 1 1
16 32615 1 1 40 GLU OE1 O -7.654 -13.198 11.438 1.00 . A A . 40 GLU OE1 1 1
16 32616 1 1 40 GLU OE2 O -8.214 -15.299 11.496 1.00 . A A . 40 GLU OE2 1 1
16 32617 1 1 41 ASN C C -3.815 -18.103 5.913 1.00 . A A . 41 ASN C 1 1
16 32618 1 1 41 ASN CA C -5.030 -17.833 6.755 1.00 . A A . 41 ASN CA 1 1
16 32619 1 1 41 ASN CB C -6.294 -18.002 5.877 1.00 . A A . 41 ASN CB 1 1
16 32620 1 1 41 ASN CG C -7.621 -17.818 6.609 1.00 . A A . 41 ASN CG 1 1
16 32621 1 1 41 ASN H H -5.214 -15.736 6.739 1.00 . A A . 41 ASN H 1 1
16 32622 1 1 41 ASN HA H -5.065 -18.527 7.581 1.00 . A A . 41 ASN HA 1 1
16 32623 1 1 41 ASN HB2 H -6.260 -17.277 5.077 1.00 . A A . 41 ASN HB2 1 1
16 32624 1 1 41 ASN HB3 H -6.280 -18.991 5.445 1.00 . A A . 41 ASN HB3 1 1
16 32625 1 1 41 ASN HD21 H -8.491 -19.089 5.376 1.00 . A A . 41 ASN HD21 1 1
16 32626 1 1 41 ASN HD22 H -9.503 -18.435 6.604 1.00 . A A . 41 ASN HD22 1 1
16 32627 1 1 41 ASN N N -4.912 -16.485 7.290 1.00 . A A . 41 ASN N 1 1
16 32628 1 1 41 ASN ND2 N -8.638 -18.507 6.154 1.00 . A A . 41 ASN ND2 1 1
16 32629 1 1 41 ASN O O -3.439 -19.255 5.671 1.00 . A A . 41 ASN O 1 1
16 32630 1 1 41 ASN OD1 O -7.735 -17.049 7.567 1.00 . A A . 41 ASN OD1 1 1
16 32631 1 1 42 LEU C C -2.313 -17.649 3.300 1.00 . A A . 42 LEU C 1 1
16 32632 1 1 42 LEU CA C -2.017 -16.984 4.648 1.00 . A A . 42 LEU CA 1 1
16 32633 1 1 42 LEU CB C -0.797 -17.611 5.333 1.00 . A A . 42 LEU CB 1 1
16 32634 1 1 42 LEU CD1 C 0.847 -17.722 7.212 1.00 . A A . 42 LEU CD1 1 1
16 32635 1 1 42 LEU CD2 C 0.152 -15.497 6.342 1.00 . A A . 42 LEU CD2 1 1
16 32636 1 1 42 LEU CG C -0.295 -16.929 6.615 1.00 . A A . 42 LEU CG 1 1
16 32637 1 1 42 LEU H H -3.503 -16.140 5.846 1.00 . A A . 42 LEU H 1 1
16 32638 1 1 42 LEU HA H -1.804 -15.944 4.449 1.00 . A A . 42 LEU HA 1 1
16 32639 1 1 42 LEU HB2 H -1.103 -18.609 5.605 1.00 . A A . 42 LEU HB2 1 1
16 32640 1 1 42 LEU HB3 H 0.013 -17.663 4.622 1.00 . A A . 42 LEU HB3 1 1
16 32641 1 1 42 LEU HD11 H 1.171 -17.242 8.123 1.00 . A A . 42 LEU HD11 1 1
16 32642 1 1 42 LEU HD12 H 1.669 -17.751 6.511 1.00 . A A . 42 LEU HD12 1 1
16 32643 1 1 42 LEU HD13 H 0.519 -18.726 7.429 1.00 . A A . 42 LEU HD13 1 1
16 32644 1 1 42 LEU HD21 H 0.462 -15.043 7.271 1.00 . A A . 42 LEU HD21 1 1
16 32645 1 1 42 LEU HD22 H -0.667 -14.930 5.926 1.00 . A A . 42 LEU HD22 1 1
16 32646 1 1 42 LEU HD23 H 0.984 -15.499 5.654 1.00 . A A . 42 LEU HD23 1 1
16 32647 1 1 42 LEU HG H -1.098 -16.904 7.337 1.00 . A A . 42 LEU HG 1 1
16 32648 1 1 42 LEU N N -3.178 -17.001 5.511 1.00 . A A . 42 LEU N 1 1
16 32649 1 1 42 LEU O O -2.125 -18.858 3.135 1.00 . A A . 42 LEU O 1 1
16 32650 1 1 43 PRO C C -1.887 -17.915 0.319 1.00 . A A . 43 PRO C 1 1
16 32651 1 1 43 PRO CA C -3.141 -17.380 0.990 1.00 . A A . 43 PRO CA 1 1
16 32652 1 1 43 PRO CB C -3.667 -16.156 0.232 1.00 . A A . 43 PRO CB 1 1
16 32653 1 1 43 PRO CD C -3.124 -15.435 2.461 1.00 . A A . 43 PRO CD 1 1
16 32654 1 1 43 PRO CG C -3.982 -15.136 1.272 1.00 . A A . 43 PRO CG 1 1
16 32655 1 1 43 PRO HA H -3.890 -18.157 1.030 1.00 . A A . 43 PRO HA 1 1
16 32656 1 1 43 PRO HB2 H -2.905 -15.802 -0.446 1.00 . A A . 43 PRO HB2 1 1
16 32657 1 1 43 PRO HB3 H -4.547 -16.432 -0.329 1.00 . A A . 43 PRO HB3 1 1
16 32658 1 1 43 PRO HD2 H -2.220 -14.845 2.429 1.00 . A A . 43 PRO HD2 1 1
16 32659 1 1 43 PRO HD3 H -3.667 -15.244 3.374 1.00 . A A . 43 PRO HD3 1 1
16 32660 1 1 43 PRO HG2 H -3.722 -14.159 0.893 1.00 . A A . 43 PRO HG2 1 1
16 32661 1 1 43 PRO HG3 H -5.026 -15.179 1.540 1.00 . A A . 43 PRO HG3 1 1
16 32662 1 1 43 PRO N N -2.818 -16.866 2.325 1.00 . A A . 43 PRO N 1 1
16 32663 1 1 43 PRO O O -1.809 -19.084 -0.043 1.00 . A A . 43 PRO O 1 1
16 32664 1 1 44 ALA C C 1.455 -17.007 0.633 1.00 . A A . 44 ALA C 1 1
16 32665 1 1 44 ALA CA C 0.381 -17.440 -0.346 1.00 . A A . 44 ALA CA 1 1
16 32666 1 1 44 ALA CB C 0.619 -16.814 -1.708 1.00 . A A . 44 ALA CB 1 1
16 32667 1 1 44 ALA H H -1.099 -16.110 0.365 1.00 . A A . 44 ALA H 1 1
16 32668 1 1 44 ALA HA H 0.396 -18.516 -0.443 1.00 . A A . 44 ALA HA 1 1
16 32669 1 1 44 ALA HB1 H -0.139 -17.157 -2.397 1.00 . A A . 44 ALA HB1 1 1
16 32670 1 1 44 ALA HB2 H 1.594 -17.097 -2.073 1.00 . A A . 44 ALA HB2 1 1
16 32671 1 1 44 ALA HB3 H 0.566 -15.739 -1.624 1.00 . A A . 44 ALA HB3 1 1
16 32672 1 1 44 ALA N N -0.913 -17.050 0.167 1.00 . A A . 44 ALA N 1 1
16 32673 1 1 44 ALA O O 2.655 -17.195 0.401 1.00 . A A . 44 ALA O 1 1
16 32674 1 1 45 GLY C C 2.498 -14.559 2.363 1.00 . A A . 45 GLY C 1 1
16 32675 1 1 45 GLY CA C 1.927 -15.905 2.744 1.00 . A A . 45 GLY CA 1 1
16 32676 1 1 45 GLY H H 0.039 -16.310 1.854 1.00 . A A . 45 GLY H 1 1
16 32677 1 1 45 GLY HA2 H 1.403 -15.817 3.683 1.00 . A A . 45 GLY HA2 1 1
16 32678 1 1 45 GLY HA3 H 2.735 -16.613 2.847 1.00 . A A . 45 GLY HA3 1 1
16 32679 1 1 45 GLY N N 1.007 -16.397 1.732 1.00 . A A . 45 GLY N 1 1
16 32680 1 1 45 GLY O O 3.417 -14.046 2.999 1.00 . A A . 45 GLY O 1 1
16 32681 1 1 46 SER C C 1.060 -11.953 0.536 1.00 . A A . 46 SER C 1 1
16 32682 1 1 46 SER CA C 2.335 -12.737 0.818 1.00 . A A . 46 SER CA 1 1
16 32683 1 1 46 SER CB C 3.143 -12.926 -0.460 1.00 . A A . 46 SER CB 1 1
16 32684 1 1 46 SER H H 1.211 -14.456 0.863 1.00 . A A . 46 SER H 1 1
16 32685 1 1 46 SER HA H 2.930 -12.226 1.560 1.00 . A A . 46 SER HA 1 1
16 32686 1 1 46 SER HB2 H 2.490 -13.270 -1.245 1.00 . A A . 46 SER HB2 1 1
16 32687 1 1 46 SER HB3 H 3.565 -11.970 -0.733 1.00 . A A . 46 SER HB3 1 1
16 32688 1 1 46 SER HG H 5.028 -13.352 -0.297 1.00 . A A . 46 SER HG 1 1
16 32689 1 1 46 SER N N 1.942 -14.004 1.326 1.00 . A A . 46 SER N 1 1
16 32690 1 1 46 SER O O -0.038 -12.546 0.503 1.00 . A A . 46 SER O 1 1
16 32691 1 1 46 SER OG O 4.208 -13.863 -0.280 1.00 . A A . 46 SER OG 1 1
16 32692 1 1 47 ALA C C 0.461 -8.621 -0.682 1.00 . A A . 47 ALA C 1 1
16 32693 1 1 47 ALA CA C 0.049 -9.806 0.150 1.00 . A A . 47 ALA CA 1 1
16 32694 1 1 47 ALA CB C -0.492 -9.361 1.486 1.00 . A A . 47 ALA CB 1 1
16 32695 1 1 47 ALA H H 2.069 -10.247 0.285 1.00 . A A . 47 ALA H 1 1
16 32696 1 1 47 ALA HA H -0.717 -10.361 -0.372 1.00 . A A . 47 ALA HA 1 1
16 32697 1 1 47 ALA HB1 H -1.349 -8.722 1.335 1.00 . A A . 47 ALA HB1 1 1
16 32698 1 1 47 ALA HB2 H 0.273 -8.816 2.018 1.00 . A A . 47 ALA HB2 1 1
16 32699 1 1 47 ALA HB3 H -0.785 -10.227 2.061 1.00 . A A . 47 ALA HB3 1 1
16 32700 1 1 47 ALA N N 1.184 -10.671 0.339 1.00 . A A . 47 ALA N 1 1
16 32701 1 1 47 ALA O O 1.647 -8.349 -0.801 1.00 . A A . 47 ALA O 1 1
16 32702 1 1 48 LEU C C -1.040 -5.621 -1.665 1.00 . A A . 48 LEU C 1 1
16 32703 1 1 48 LEU CA C -0.204 -6.818 -2.121 1.00 . A A . 48 LEU CA 1 1
16 32704 1 1 48 LEU CB C -0.382 -7.124 -3.664 1.00 . A A . 48 LEU CB 1 1
16 32705 1 1 48 LEU CD1 C -2.255 -8.924 -3.668 1.00 . A A . 48 LEU CD1 1 1
16 32706 1 1 48 LEU CD2 C -2.843 -6.526 -4.165 1.00 . A A . 48 LEU CD2 1 1
16 32707 1 1 48 LEU CG C -1.766 -7.602 -4.245 1.00 . A A . 48 LEU CG 1 1
16 32708 1 1 48 LEU H H -1.431 -8.212 -1.183 1.00 . A A . 48 LEU H 1 1
16 32709 1 1 48 LEU HA H 0.831 -6.566 -1.939 1.00 . A A . 48 LEU HA 1 1
16 32710 1 1 48 LEU HB2 H -0.122 -6.225 -4.201 1.00 . A A . 48 LEU HB2 1 1
16 32711 1 1 48 LEU HB3 H 0.355 -7.870 -3.922 1.00 . A A . 48 LEU HB3 1 1
16 32712 1 1 48 LEU HD11 H -1.524 -9.694 -3.862 1.00 . A A . 48 LEU HD11 1 1
16 32713 1 1 48 LEU HD12 H -3.192 -9.190 -4.136 1.00 . A A . 48 LEU HD12 1 1
16 32714 1 1 48 LEU HD13 H -2.404 -8.825 -2.604 1.00 . A A . 48 LEU HD13 1 1
16 32715 1 1 48 LEU HD21 H -3.787 -6.932 -4.496 1.00 . A A . 48 LEU HD21 1 1
16 32716 1 1 48 LEU HD22 H -2.566 -5.685 -4.784 1.00 . A A . 48 LEU HD22 1 1
16 32717 1 1 48 LEU HD23 H -2.934 -6.196 -3.140 1.00 . A A . 48 LEU HD23 1 1
16 32718 1 1 48 LEU HG H -1.592 -7.810 -5.292 1.00 . A A . 48 LEU HG 1 1
16 32719 1 1 48 LEU N N -0.484 -7.968 -1.302 1.00 . A A . 48 LEU N 1 1
16 32720 1 1 48 LEU O O -2.054 -5.791 -1.002 1.00 . A A . 48 LEU O 1 1
16 32721 1 1 49 LEU C C -1.664 -2.527 -2.972 1.00 . A A . 49 LEU C 1 1
16 32722 1 1 49 LEU CA C -1.404 -3.260 -1.682 1.00 . A A . 49 LEU CA 1 1
16 32723 1 1 49 LEU CB C -0.763 -2.302 -0.626 1.00 . A A . 49 LEU CB 1 1
16 32724 1 1 49 LEU CD1 C 0.728 -0.392 0.021 1.00 . A A . 49 LEU CD1 1 1
16 32725 1 1 49 LEU CD2 C 1.697 -2.252 -1.273 1.00 . A A . 49 LEU CD2 1 1
16 32726 1 1 49 LEU CG C 0.446 -1.425 -1.050 1.00 . A A . 49 LEU CG 1 1
16 32727 1 1 49 LEU H H 0.249 -4.331 -2.450 1.00 . A A . 49 LEU H 1 1
16 32728 1 1 49 LEU HA H -2.355 -3.617 -1.315 1.00 . A A . 49 LEU HA 1 1
16 32729 1 1 49 LEU HB2 H -1.538 -1.636 -0.280 1.00 . A A . 49 LEU HB2 1 1
16 32730 1 1 49 LEU HB3 H -0.454 -2.908 0.213 1.00 . A A . 49 LEU HB3 1 1
16 32731 1 1 49 LEU HD11 H 0.968 -0.888 0.948 1.00 . A A . 49 LEU HD11 1 1
16 32732 1 1 49 LEU HD12 H -0.148 0.224 0.161 1.00 . A A . 49 LEU HD12 1 1
16 32733 1 1 49 LEU HD13 H 1.560 0.228 -0.282 1.00 . A A . 49 LEU HD13 1 1
16 32734 1 1 49 LEU HD21 H 1.508 -2.994 -2.034 1.00 . A A . 49 LEU HD21 1 1
16 32735 1 1 49 LEU HD22 H 1.970 -2.741 -0.350 1.00 . A A . 49 LEU HD22 1 1
16 32736 1 1 49 LEU HD23 H 2.503 -1.604 -1.588 1.00 . A A . 49 LEU HD23 1 1
16 32737 1 1 49 LEU HG H 0.203 -0.902 -1.964 1.00 . A A . 49 LEU HG 1 1
16 32738 1 1 49 LEU N N -0.610 -4.431 -1.980 1.00 . A A . 49 LEU N 1 1
16 32739 1 1 49 LEU O O -0.782 -2.445 -3.829 1.00 . A A . 49 LEU O 1 1
16 32740 1 1 50 VAL C C -3.591 0.088 -4.017 1.00 . A A . 50 VAL C 1 1
16 32741 1 1 50 VAL CA C -3.197 -1.344 -4.341 1.00 . A A . 50 VAL CA 1 1
16 32742 1 1 50 VAL CB C -4.331 -2.087 -5.140 1.00 . A A . 50 VAL CB 1 1
16 32743 1 1 50 VAL CG1 C -5.613 -2.225 -4.323 1.00 . A A . 50 VAL CG1 1 1
16 32744 1 1 50 VAL CG2 C -4.614 -1.412 -6.481 1.00 . A A . 50 VAL CG2 1 1
16 32745 1 1 50 VAL H H -3.520 -2.147 -2.427 1.00 . A A . 50 VAL H 1 1
16 32746 1 1 50 VAL HA H -2.311 -1.307 -4.957 1.00 . A A . 50 VAL HA 1 1
16 32747 1 1 50 VAL HB H -3.975 -3.088 -5.335 1.00 . A A . 50 VAL HB 1 1
16 32748 1 1 50 VAL HG11 H -5.409 -2.793 -3.426 1.00 . A A . 50 VAL HG11 1 1
16 32749 1 1 50 VAL HG12 H -6.364 -2.733 -4.909 1.00 . A A . 50 VAL HG12 1 1
16 32750 1 1 50 VAL HG13 H -5.968 -1.242 -4.053 1.00 . A A . 50 VAL HG13 1 1
16 32751 1 1 50 VAL HG21 H -3.716 -1.416 -7.083 1.00 . A A . 50 VAL HG21 1 1
16 32752 1 1 50 VAL HG22 H -4.929 -0.393 -6.312 1.00 . A A . 50 VAL HG22 1 1
16 32753 1 1 50 VAL HG23 H -5.396 -1.950 -6.998 1.00 . A A . 50 VAL HG23 1 1
16 32754 1 1 50 VAL N N -2.848 -2.044 -3.139 1.00 . A A . 50 VAL N 1 1
16 32755 1 1 50 VAL O O -4.268 0.349 -3.007 1.00 . A A . 50 VAL O 1 1
16 32756 1 1 51 VAL C C -4.878 2.525 -5.252 1.00 . A A . 51 VAL C 1 1
16 32757 1 1 51 VAL CA C -3.505 2.388 -4.650 1.00 . A A . 51 VAL CA 1 1
16 32758 1 1 51 VAL CB C -2.530 3.362 -5.346 1.00 . A A . 51 VAL CB 1 1
16 32759 1 1 51 VAL CG1 C -2.859 4.803 -4.979 1.00 . A A . 51 VAL CG1 1 1
16 32760 1 1 51 VAL CG2 C -1.081 3.032 -5.005 1.00 . A A . 51 VAL CG2 1 1
16 32761 1 1 51 VAL H H -2.524 0.763 -5.557 1.00 . A A . 51 VAL H 1 1
16 32762 1 1 51 VAL HA H -3.584 2.626 -3.599 1.00 . A A . 51 VAL HA 1 1
16 32763 1 1 51 VAL HB H -2.662 3.253 -6.413 1.00 . A A . 51 VAL HB 1 1
16 32764 1 1 51 VAL HG11 H -2.178 5.467 -5.491 1.00 . A A . 51 VAL HG11 1 1
16 32765 1 1 51 VAL HG12 H -2.755 4.933 -3.912 1.00 . A A . 51 VAL HG12 1 1
16 32766 1 1 51 VAL HG13 H -3.875 5.031 -5.268 1.00 . A A . 51 VAL HG13 1 1
16 32767 1 1 51 VAL HG21 H -0.424 3.719 -5.519 1.00 . A A . 51 VAL HG21 1 1
16 32768 1 1 51 VAL HG22 H -0.862 2.023 -5.321 1.00 . A A . 51 VAL HG22 1 1
16 32769 1 1 51 VAL HG23 H -0.932 3.118 -3.939 1.00 . A A . 51 VAL HG23 1 1
16 32770 1 1 51 VAL N N -3.124 1.017 -4.819 1.00 . A A . 51 VAL N 1 1
16 32771 1 1 51 VAL O O -5.071 2.293 -6.446 1.00 . A A . 51 VAL O 1 1
16 32772 1 1 52 LYS C C -7.549 4.328 -5.277 1.00 . A A . 52 LYS C 1 1
16 32773 1 1 52 LYS CA C -7.182 2.923 -4.838 1.00 . A A . 52 LYS CA 1 1
16 32774 1 1 52 LYS CB C -8.047 2.461 -3.669 1.00 . A A . 52 LYS CB 1 1
16 32775 1 1 52 LYS CD C -9.529 0.968 -5.037 1.00 . A A . 52 LYS CD 1 1
16 32776 1 1 52 LYS CE C -10.930 0.403 -5.182 1.00 . A A . 52 LYS CE 1 1
16 32777 1 1 52 LYS CG C -9.480 2.102 -4.019 1.00 . A A . 52 LYS CG 1 1
16 32778 1 1 52 LYS H H -5.568 3.129 -3.518 1.00 . A A . 52 LYS H 1 1
16 32779 1 1 52 LYS HA H -7.315 2.239 -5.663 1.00 . A A . 52 LYS HA 1 1
16 32780 1 1 52 LYS HB2 H -7.585 1.585 -3.239 1.00 . A A . 52 LYS HB2 1 1
16 32781 1 1 52 LYS HB3 H -8.063 3.244 -2.925 1.00 . A A . 52 LYS HB3 1 1
16 32782 1 1 52 LYS HD2 H -9.210 1.341 -6.000 1.00 . A A . 52 LYS HD2 1 1
16 32783 1 1 52 LYS HD3 H -8.860 0.180 -4.720 1.00 . A A . 52 LYS HD3 1 1
16 32784 1 1 52 LYS HE2 H -10.917 -0.347 -5.957 1.00 . A A . 52 LYS HE2 1 1
16 32785 1 1 52 LYS HE3 H -11.212 -0.060 -4.248 1.00 . A A . 52 LYS HE3 1 1
16 32786 1 1 52 LYS HG2 H -9.999 1.794 -3.123 1.00 . A A . 52 LYS HG2 1 1
16 32787 1 1 52 LYS HG3 H -9.961 2.973 -4.439 1.00 . A A . 52 LYS HG3 1 1
16 32788 1 1 52 LYS HZ1 H -11.965 2.160 -4.792 1.00 . A A . 52 LYS HZ1 1 1
16 32789 1 1 52 LYS HZ2 H -12.869 1.003 -5.583 1.00 . A A . 52 LYS HZ2 1 1
16 32790 1 1 52 LYS HZ3 H -11.724 1.897 -6.442 1.00 . A A . 52 LYS HZ3 1 1
16 32791 1 1 52 LYS N N -5.810 2.880 -4.440 1.00 . A A . 52 LYS N 1 1
16 32792 1 1 52 LYS NZ N -11.923 1.432 -5.533 1.00 . A A . 52 LYS NZ 1 1
16 32793 1 1 52 LYS O O -8.382 4.523 -6.162 1.00 . A A . 52 LYS O 1 1
16 32794 1 1 53 ARG C C -5.920 7.489 -4.903 1.00 . A A . 53 ARG C 1 1
16 32795 1 1 53 ARG CA C -7.197 6.683 -5.022 1.00 . A A . 53 ARG CA 1 1
16 32796 1 1 53 ARG CB C -8.271 7.269 -4.101 1.00 . A A . 53 ARG CB 1 1
16 32797 1 1 53 ARG CD C -9.839 8.071 -5.866 1.00 . A A . 53 ARG CD 1 1
16 32798 1 1 53 ARG CG C -8.991 8.481 -4.674 1.00 . A A . 53 ARG CG 1 1
16 32799 1 1 53 ARG CZ C -11.753 8.994 -7.150 1.00 . A A . 53 ARG CZ 1 1
16 32800 1 1 53 ARG H H -6.235 5.103 -3.998 1.00 . A A . 53 ARG H 1 1
16 32801 1 1 53 ARG HA H -7.545 6.707 -6.043 1.00 . A A . 53 ARG HA 1 1
16 32802 1 1 53 ARG HB2 H -9.007 6.506 -3.895 1.00 . A A . 53 ARG HB2 1 1
16 32803 1 1 53 ARG HB3 H -7.802 7.562 -3.174 1.00 . A A . 53 ARG HB3 1 1
16 32804 1 1 53 ARG HD2 H -9.197 7.699 -6.650 1.00 . A A . 53 ARG HD2 1 1
16 32805 1 1 53 ARG HD3 H -10.503 7.284 -5.546 1.00 . A A . 53 ARG HD3 1 1
16 32806 1 1 53 ARG HE H -10.288 10.068 -6.218 1.00 . A A . 53 ARG HE 1 1
16 32807 1 1 53 ARG HG2 H -9.628 8.908 -3.917 1.00 . A A . 53 ARG HG2 1 1
16 32808 1 1 53 ARG HG3 H -8.259 9.206 -4.995 1.00 . A A . 53 ARG HG3 1 1
16 32809 1 1 53 ARG HH11 H -11.841 6.946 -6.931 1.00 . A A . 53 ARG HH11 1 1
16 32810 1 1 53 ARG HH12 H -13.088 7.609 -7.882 1.00 . A A . 53 ARG HH12 1 1
16 32811 1 1 53 ARG HH21 H -12.025 10.977 -7.527 1.00 . A A . 53 ARG HH21 1 1
16 32812 1 1 53 ARG HH22 H -13.202 9.955 -8.228 1.00 . A A . 53 ARG HH22 1 1
16 32813 1 1 53 ARG N N -6.918 5.309 -4.675 1.00 . A A . 53 ARG N 1 1
16 32814 1 1 53 ARG NE N -10.639 9.167 -6.412 1.00 . A A . 53 ARG NE 1 1
16 32815 1 1 53 ARG NH1 N -12.259 7.766 -7.333 1.00 . A A . 53 ARG NH1 1 1
16 32816 1 1 53 ARG NH2 N -12.372 10.045 -7.671 1.00 . A A . 53 ARG NH2 1 1
16 32817 1 1 53 ARG O O -5.146 7.286 -3.961 1.00 . A A . 53 ARG O 1 1
16 32818 1 1 54 GLY C C -3.873 9.184 -7.228 1.00 . A A . 54 GLY C 1 1
16 32819 1 1 54 GLY CA C -4.520 9.190 -5.863 1.00 . A A . 54 GLY CA 1 1
16 32820 1 1 54 GLY H H -6.314 8.446 -6.615 1.00 . A A . 54 GLY H 1 1
16 32821 1 1 54 GLY HA2 H -4.811 10.197 -5.611 1.00 . A A . 54 GLY HA2 1 1
16 32822 1 1 54 GLY HA3 H -3.811 8.822 -5.136 1.00 . A A . 54 GLY HA3 1 1
16 32823 1 1 54 GLY N N -5.691 8.359 -5.859 1.00 . A A . 54 GLY N 1 1
16 32824 1 1 54 GLY O O -4.372 8.514 -8.123 1.00 . A A . 54 GLY O 1 1
16 32825 1 1 55 PRO C C -1.629 8.521 -9.146 1.00 . A A . 55 PRO C 1 1
16 32826 1 1 55 PRO CA C -2.051 9.929 -8.716 1.00 . A A . 55 PRO CA 1 1
16 32827 1 1 55 PRO CB C -0.808 10.759 -8.402 1.00 . A A . 55 PRO CB 1 1
16 32828 1 1 55 PRO CD C -2.208 10.897 -6.487 1.00 . A A . 55 PRO CD 1 1
16 32829 1 1 55 PRO CG C -1.253 11.683 -7.337 1.00 . A A . 55 PRO CG 1 1
16 32830 1 1 55 PRO HA H -2.618 10.402 -9.504 1.00 . A A . 55 PRO HA 1 1
16 32831 1 1 55 PRO HB2 H -0.022 10.103 -8.058 1.00 . A A . 55 PRO HB2 1 1
16 32832 1 1 55 PRO HB3 H -0.480 11.292 -9.280 1.00 . A A . 55 PRO HB3 1 1
16 32833 1 1 55 PRO HD2 H -1.677 10.395 -5.692 1.00 . A A . 55 PRO HD2 1 1
16 32834 1 1 55 PRO HD3 H -2.975 11.539 -6.084 1.00 . A A . 55 PRO HD3 1 1
16 32835 1 1 55 PRO HG2 H -0.403 12.004 -6.751 1.00 . A A . 55 PRO HG2 1 1
16 32836 1 1 55 PRO HG3 H -1.755 12.532 -7.776 1.00 . A A . 55 PRO HG3 1 1
16 32837 1 1 55 PRO N N -2.779 9.924 -7.434 1.00 . A A . 55 PRO N 1 1
16 32838 1 1 55 PRO O O -1.747 8.158 -10.314 1.00 . A A . 55 PRO O 1 1
16 32839 1 1 56 ASN C C -1.854 5.345 -8.389 1.00 . A A . 56 ASN C 1 1
16 32840 1 1 56 ASN CA C -0.715 6.367 -8.486 1.00 . A A . 56 ASN CA 1 1
16 32841 1 1 56 ASN CB C 0.419 5.937 -7.515 1.00 . A A . 56 ASN CB 1 1
16 32842 1 1 56 ASN CG C 1.621 6.882 -7.463 1.00 . A A . 56 ASN CG 1 1
16 32843 1 1 56 ASN H H -1.085 8.060 -7.273 1.00 . A A . 56 ASN H 1 1
16 32844 1 1 56 ASN HA H -0.323 6.364 -9.491 1.00 . A A . 56 ASN HA 1 1
16 32845 1 1 56 ASN HB2 H 0.014 5.869 -6.517 1.00 . A A . 56 ASN HB2 1 1
16 32846 1 1 56 ASN HB3 H 0.769 4.958 -7.810 1.00 . A A . 56 ASN HB3 1 1
16 32847 1 1 56 ASN HD21 H 2.853 5.363 -7.183 1.00 . A A . 56 ASN HD21 1 1
16 32848 1 1 56 ASN HD22 H 3.563 6.928 -7.224 1.00 . A A . 56 ASN HD22 1 1
16 32849 1 1 56 ASN N N -1.180 7.720 -8.190 1.00 . A A . 56 ASN N 1 1
16 32850 1 1 56 ASN ND2 N 2.780 6.337 -7.277 1.00 . A A . 56 ASN ND2 1 1
16 32851 1 1 56 ASN O O -1.599 4.141 -8.317 1.00 . A A . 56 ASN O 1 1
16 32852 1 1 56 ASN OD1 O 1.499 8.099 -7.599 1.00 . A A . 56 ASN OD1 1 1
16 32853 1 1 57 ALA C C -4.309 3.946 -9.442 1.00 . A A . 57 ALA C 1 1
16 32854 1 1 57 ALA CA C -4.265 4.921 -8.290 1.00 . A A . 57 ALA CA 1 1
16 32855 1 1 57 ALA CB C -5.565 5.698 -8.222 1.00 . A A . 57 ALA CB 1 1
16 32856 1 1 57 ALA H H -3.260 6.780 -8.501 1.00 . A A . 57 ALA H 1 1
16 32857 1 1 57 ALA HA H -4.158 4.353 -7.378 1.00 . A A . 57 ALA HA 1 1
16 32858 1 1 57 ALA HB1 H -5.528 6.389 -7.393 1.00 . A A . 57 ALA HB1 1 1
16 32859 1 1 57 ALA HB2 H -6.391 5.016 -8.084 1.00 . A A . 57 ALA HB2 1 1
16 32860 1 1 57 ALA HB3 H -5.703 6.250 -9.140 1.00 . A A . 57 ALA HB3 1 1
16 32861 1 1 57 ALA N N -3.106 5.816 -8.396 1.00 . A A . 57 ALA N 1 1
16 32862 1 1 57 ALA O O -4.163 4.331 -10.603 1.00 . A A . 57 ALA O 1 1
16 32863 1 1 58 GLY C C -3.325 0.797 -10.034 1.00 . A A . 58 GLY C 1 1
16 32864 1 1 58 GLY CA C -4.547 1.672 -10.107 1.00 . A A . 58 GLY CA 1 1
16 32865 1 1 58 GLY H H -4.669 2.465 -8.174 1.00 . A A . 58 GLY H 1 1
16 32866 1 1 58 GLY HA2 H -5.427 1.064 -9.953 1.00 . A A . 58 GLY HA2 1 1
16 32867 1 1 58 GLY HA3 H -4.593 2.126 -11.085 1.00 . A A . 58 GLY HA3 1 1
16 32868 1 1 58 GLY N N -4.517 2.702 -9.118 1.00 . A A . 58 GLY N 1 1
16 32869 1 1 58 GLY O O -3.337 -0.334 -10.525 1.00 . A A . 58 GLY O 1 1
16 32870 1 1 59 ALA C C -1.112 -0.348 -8.068 1.00 . A A . 59 ALA C 1 1
16 32871 1 1 59 ALA CA C -1.059 0.554 -9.285 1.00 . A A . 59 ALA CA 1 1
16 32872 1 1 59 ALA CB C 0.138 1.480 -9.216 1.00 . A A . 59 ALA CB 1 1
16 32873 1 1 59 ALA H H -2.331 2.204 -9.029 1.00 . A A . 59 ALA H 1 1
16 32874 1 1 59 ALA HA H -0.969 -0.057 -10.170 1.00 . A A . 59 ALA HA 1 1
16 32875 1 1 59 ALA HB1 H 0.067 2.100 -8.335 1.00 . A A . 59 ALA HB1 1 1
16 32876 1 1 59 ALA HB2 H 0.158 2.104 -10.098 1.00 . A A . 59 ALA HB2 1 1
16 32877 1 1 59 ALA HB3 H 1.044 0.894 -9.171 1.00 . A A . 59 ALA HB3 1 1
16 32878 1 1 59 ALA N N -2.281 1.302 -9.415 1.00 . A A . 59 ALA N 1 1
16 32879 1 1 59 ALA O O -1.501 0.083 -6.970 1.00 . A A . 59 ALA O 1 1
16 32880 1 1 60 ARG C C 0.725 -2.956 -6.957 1.00 . A A . 60 ARG C 1 1
16 32881 1 1 60 ARG CA C -0.724 -2.563 -7.200 1.00 . A A . 60 ARG CA 1 1
16 32882 1 1 60 ARG CB C -1.591 -3.790 -7.574 1.00 . A A . 60 ARG CB 1 1
16 32883 1 1 60 ARG CD C -2.075 -5.607 -9.280 1.00 . A A . 60 ARG CD 1 1
16 32884 1 1 60 ARG CG C -1.067 -4.589 -8.762 1.00 . A A . 60 ARG CG 1 1
16 32885 1 1 60 ARG CZ C -2.297 -7.868 -8.232 1.00 . A A . 60 ARG CZ 1 1
16 32886 1 1 60 ARG H H -0.477 -1.862 -9.166 1.00 . A A . 60 ARG H 1 1
16 32887 1 1 60 ARG HA H -1.113 -2.099 -6.308 1.00 . A A . 60 ARG HA 1 1
16 32888 1 1 60 ARG HB2 H -1.643 -4.453 -6.723 1.00 . A A . 60 ARG HB2 1 1
16 32889 1 1 60 ARG HB3 H -2.588 -3.450 -7.809 1.00 . A A . 60 ARG HB3 1 1
16 32890 1 1 60 ARG HD2 H -2.923 -5.075 -9.681 1.00 . A A . 60 ARG HD2 1 1
16 32891 1 1 60 ARG HD3 H -1.611 -6.172 -10.074 1.00 . A A . 60 ARG HD3 1 1
16 32892 1 1 60 ARG HE H -3.204 -6.178 -7.604 1.00 . A A . 60 ARG HE 1 1
16 32893 1 1 60 ARG HG2 H -0.825 -3.904 -9.560 1.00 . A A . 60 ARG HG2 1 1
16 32894 1 1 60 ARG HG3 H -0.168 -5.105 -8.460 1.00 . A A . 60 ARG HG3 1 1
16 32895 1 1 60 ARG HH11 H -0.764 -7.809 -9.596 1.00 . A A . 60 ARG HH11 1 1
16 32896 1 1 60 ARG HH12 H -1.127 -9.361 -9.017 1.00 . A A . 60 ARG HH12 1 1
16 32897 1 1 60 ARG HH21 H -3.692 -8.291 -6.815 1.00 . A A . 60 ARG HH21 1 1
16 32898 1 1 60 ARG HH22 H -2.826 -9.656 -7.407 1.00 . A A . 60 ARG HH22 1 1
16 32899 1 1 60 ARG N N -0.752 -1.588 -8.264 1.00 . A A . 60 ARG N 1 1
16 32900 1 1 60 ARG NE N -2.559 -6.548 -8.250 1.00 . A A . 60 ARG NE 1 1
16 32901 1 1 60 ARG NH1 N -1.330 -8.378 -8.992 1.00 . A A . 60 ARG NH1 1 1
16 32902 1 1 60 ARG NH2 N -2.980 -8.663 -7.418 1.00 . A A . 60 ARG NH2 1 1
16 32903 1 1 60 ARG O O 1.503 -3.065 -7.899 1.00 . A A . 60 ARG O 1 1
16 32904 1 1 61 PHE C C 2.437 -4.665 -4.488 1.00 . A A . 61 PHE C 1 1
16 32905 1 1 61 PHE CA C 2.462 -3.456 -5.383 1.00 . A A . 61 PHE CA 1 1
16 32906 1 1 61 PHE CB C 3.157 -2.300 -4.659 1.00 . A A . 61 PHE CB 1 1
16 32907 1 1 61 PHE CD1 C 3.995 -0.720 -6.411 1.00 . A A . 61 PHE CD1 1 1
16 32908 1 1 61 PHE CD2 C 2.150 -0.042 -5.065 1.00 . A A . 61 PHE CD2 1 1
16 32909 1 1 61 PHE CE1 C 3.937 0.478 -7.086 1.00 . A A . 61 PHE CE1 1 1
16 32910 1 1 61 PHE CE2 C 2.090 1.154 -5.737 1.00 . A A . 61 PHE CE2 1 1
16 32911 1 1 61 PHE CG C 3.103 -0.994 -5.394 1.00 . A A . 61 PHE CG 1 1
16 32912 1 1 61 PHE CZ C 2.981 1.415 -6.748 1.00 . A A . 61 PHE CZ 1 1
16 32913 1 1 61 PHE H H 0.457 -2.959 -4.991 1.00 . A A . 61 PHE H 1 1
16 32914 1 1 61 PHE HA H 2.999 -3.684 -6.292 1.00 . A A . 61 PHE HA 1 1
16 32915 1 1 61 PHE HB2 H 2.686 -2.154 -3.699 1.00 . A A . 61 PHE HB2 1 1
16 32916 1 1 61 PHE HB3 H 4.196 -2.555 -4.506 1.00 . A A . 61 PHE HB3 1 1
16 32917 1 1 61 PHE HD1 H 4.742 -1.453 -6.675 1.00 . A A . 61 PHE HD1 1 1
16 32918 1 1 61 PHE HD2 H 1.449 -0.247 -4.269 1.00 . A A . 61 PHE HD2 1 1
16 32919 1 1 61 PHE HE1 H 4.640 0.681 -7.880 1.00 . A A . 61 PHE HE1 1 1
16 32920 1 1 61 PHE HE2 H 1.343 1.888 -5.471 1.00 . A A . 61 PHE HE2 1 1
16 32921 1 1 61 PHE HZ H 2.929 2.355 -7.275 1.00 . A A . 61 PHE HZ 1 1
16 32922 1 1 61 PHE N N 1.103 -3.101 -5.722 1.00 . A A . 61 PHE N 1 1
16 32923 1 1 61 PHE O O 1.716 -4.681 -3.494 1.00 . A A . 61 PHE O 1 1
16 32924 1 1 62 LEU C C 4.290 -6.787 -2.977 1.00 . A A . 62 LEU C 1 1
16 32925 1 1 62 LEU CA C 3.226 -6.885 -4.062 1.00 . A A . 62 LEU CA 1 1
16 32926 1 1 62 LEU CB C 3.445 -8.152 -4.947 1.00 . A A . 62 LEU CB 1 1
16 32927 1 1 62 LEU CD1 C 4.890 -9.758 -6.257 1.00 . A A . 62 LEU CD1 1 1
16 32928 1 1 62 LEU CD2 C 5.155 -7.324 -6.676 1.00 . A A . 62 LEU CD2 1 1
16 32929 1 1 62 LEU CG C 4.838 -8.380 -5.618 1.00 . A A . 62 LEU CG 1 1
16 32930 1 1 62 LEU H H 3.736 -5.580 -5.645 1.00 . A A . 62 LEU H 1 1
16 32931 1 1 62 LEU HA H 2.269 -6.969 -3.569 1.00 . A A . 62 LEU HA 1 1
16 32932 1 1 62 LEU HB2 H 3.232 -9.020 -4.340 1.00 . A A . 62 LEU HB2 1 1
16 32933 1 1 62 LEU HB3 H 2.704 -8.123 -5.732 1.00 . A A . 62 LEU HB3 1 1
16 32934 1 1 62 LEU HD11 H 4.122 -9.831 -7.012 1.00 . A A . 62 LEU HD11 1 1
16 32935 1 1 62 LEU HD12 H 4.730 -10.513 -5.503 1.00 . A A . 62 LEU HD12 1 1
16 32936 1 1 62 LEU HD13 H 5.858 -9.905 -6.714 1.00 . A A . 62 LEU HD13 1 1
16 32937 1 1 62 LEU HD21 H 5.296 -6.360 -6.214 1.00 . A A . 62 LEU HD21 1 1
16 32938 1 1 62 LEU HD22 H 4.355 -7.279 -7.399 1.00 . A A . 62 LEU HD22 1 1
16 32939 1 1 62 LEU HD23 H 6.065 -7.608 -7.184 1.00 . A A . 62 LEU HD23 1 1
16 32940 1 1 62 LEU HG H 5.599 -8.346 -4.852 1.00 . A A . 62 LEU HG 1 1
16 32941 1 1 62 LEU N N 3.183 -5.667 -4.842 1.00 . A A . 62 LEU N 1 1
16 32942 1 1 62 LEU O O 5.436 -6.398 -3.247 1.00 . A A . 62 LEU O 1 1
16 32943 1 1 63 LEU C C 5.624 -8.389 -0.686 1.00 . A A . 63 LEU C 1 1
16 32944 1 1 63 LEU CA C 4.864 -7.088 -0.666 1.00 . A A . 63 LEU CA 1 1
16 32945 1 1 63 LEU CB C 4.190 -6.910 0.726 1.00 . A A . 63 LEU CB 1 1
16 32946 1 1 63 LEU CD1 C 4.351 -4.381 0.798 1.00 . A A . 63 LEU CD1 1 1
16 32947 1 1 63 LEU CD2 C 2.148 -5.442 0.324 1.00 . A A . 63 LEU CD2 1 1
16 32948 1 1 63 LEU CG C 3.466 -5.578 1.052 1.00 . A A . 63 LEU CG 1 1
16 32949 1 1 63 LEU H H 2.995 -7.394 -1.567 1.00 . A A . 63 LEU H 1 1
16 32950 1 1 63 LEU HA H 5.557 -6.277 -0.839 1.00 . A A . 63 LEU HA 1 1
16 32951 1 1 63 LEU HB2 H 3.464 -7.701 0.836 1.00 . A A . 63 LEU HB2 1 1
16 32952 1 1 63 LEU HB3 H 4.956 -7.065 1.472 1.00 . A A . 63 LEU HB3 1 1
16 32953 1 1 63 LEU HD11 H 4.629 -4.351 -0.245 1.00 . A A . 63 LEU HD11 1 1
16 32954 1 1 63 LEU HD12 H 5.241 -4.456 1.405 1.00 . A A . 63 LEU HD12 1 1
16 32955 1 1 63 LEU HD13 H 3.817 -3.477 1.053 1.00 . A A . 63 LEU HD13 1 1
16 32956 1 1 63 LEU HD21 H 1.654 -4.539 0.649 1.00 . A A . 63 LEU HD21 1 1
16 32957 1 1 63 LEU HD22 H 1.521 -6.291 0.552 1.00 . A A . 63 LEU HD22 1 1
16 32958 1 1 63 LEU HD23 H 2.326 -5.396 -0.740 1.00 . A A . 63 LEU HD23 1 1
16 32959 1 1 63 LEU HG H 3.263 -5.575 2.113 1.00 . A A . 63 LEU HG 1 1
16 32960 1 1 63 LEU N N 3.918 -7.106 -1.752 1.00 . A A . 63 LEU N 1 1
16 32961 1 1 63 LEU O O 5.086 -9.445 -0.334 1.00 . A A . 63 LEU O 1 1
16 32962 1 1 64 ASP C C 8.977 -9.173 -0.418 1.00 . A A . 64 ASP C 1 1
16 32963 1 1 64 ASP CA C 7.721 -9.482 -1.219 1.00 . A A . 64 ASP CA 1 1
16 32964 1 1 64 ASP CB C 8.060 -9.771 -2.698 1.00 . A A . 64 ASP CB 1 1
16 32965 1 1 64 ASP CG C 9.062 -10.889 -2.908 1.00 . A A . 64 ASP CG 1 1
16 32966 1 1 64 ASP H H 7.155 -7.473 -1.528 1.00 . A A . 64 ASP H 1 1
16 32967 1 1 64 ASP HA H 7.216 -10.335 -0.790 1.00 . A A . 64 ASP HA 1 1
16 32968 1 1 64 ASP HB2 H 7.155 -10.037 -3.222 1.00 . A A . 64 ASP HB2 1 1
16 32969 1 1 64 ASP HB3 H 8.460 -8.868 -3.138 1.00 . A A . 64 ASP HB3 1 1
16 32970 1 1 64 ASP N N 6.834 -8.325 -1.156 1.00 . A A . 64 ASP N 1 1
16 32971 1 1 64 ASP O O 9.819 -10.031 -0.156 1.00 . A A . 64 ASP O 1 1
16 32972 1 1 64 ASP OD1 O 8.684 -12.067 -2.841 1.00 . A A . 64 ASP OD1 1 1
16 32973 1 1 64 ASP OD2 O 10.249 -10.590 -3.198 1.00 . A A . 64 ASP OD2 1 1
16 32974 1 1 65 GLN C C 9.839 -7.235 2.197 1.00 . A A . 65 GLN C 1 1
16 32975 1 1 65 GLN CA C 10.163 -7.414 0.730 1.00 . A A . 65 GLN CA 1 1
16 32976 1 1 65 GLN CB C 10.680 -6.073 0.099 1.00 . A A . 65 GLN CB 1 1
16 32977 1 1 65 GLN CD C 9.006 -5.311 -1.736 1.00 . A A . 65 GLN CD 1 1
16 32978 1 1 65 GLN CG C 9.612 -5.047 -0.340 1.00 . A A . 65 GLN CG 1 1
16 32979 1 1 65 GLN H H 8.251 -7.381 -0.093 1.00 . A A . 65 GLN H 1 1
16 32980 1 1 65 GLN HA H 10.940 -8.155 0.639 1.00 . A A . 65 GLN HA 1 1
16 32981 1 1 65 GLN HB2 H 11.295 -5.588 0.844 1.00 . A A . 65 GLN HB2 1 1
16 32982 1 1 65 GLN HB3 H 11.313 -6.300 -0.744 1.00 . A A . 65 GLN HB3 1 1
16 32983 1 1 65 GLN HE21 H 8.659 -3.371 -2.023 1.00 . A A . 65 GLN HE21 1 1
16 32984 1 1 65 GLN HE22 H 8.200 -4.417 -3.289 1.00 . A A . 65 GLN HE22 1 1
16 32985 1 1 65 GLN HG2 H 8.808 -5.059 0.380 1.00 . A A . 65 GLN HG2 1 1
16 32986 1 1 65 GLN HG3 H 10.064 -4.065 -0.344 1.00 . A A . 65 GLN HG3 1 1
16 32987 1 1 65 GLN N N 9.036 -7.950 0.030 1.00 . A A . 65 GLN N 1 1
16 32988 1 1 65 GLN NE2 N 8.589 -4.280 -2.399 1.00 . A A . 65 GLN NE2 1 1
16 32989 1 1 65 GLN O O 8.724 -6.852 2.536 1.00 . A A . 65 GLN O 1 1
16 32990 1 1 65 GLN OE1 O 8.918 -6.445 -2.205 1.00 . A A . 65 GLN OE1 1 1
16 32991 1 1 66 PRO C C 10.186 -6.052 5.022 1.00 . A A . 66 PRO C 1 1
16 32992 1 1 66 PRO CA C 10.637 -7.429 4.554 1.00 . A A . 66 PRO CA 1 1
16 32993 1 1 66 PRO CB C 12.041 -7.708 5.098 1.00 . A A . 66 PRO CB 1 1
16 32994 1 1 66 PRO CD C 12.195 -7.940 2.747 1.00 . A A . 66 PRO CD 1 1
16 32995 1 1 66 PRO CG C 12.715 -8.486 4.034 1.00 . A A . 66 PRO CG 1 1
16 32996 1 1 66 PRO HA H 9.954 -8.181 4.919 1.00 . A A . 66 PRO HA 1 1
16 32997 1 1 66 PRO HB2 H 12.545 -6.772 5.284 1.00 . A A . 66 PRO HB2 1 1
16 32998 1 1 66 PRO HB3 H 11.975 -8.270 6.015 1.00 . A A . 66 PRO HB3 1 1
16 32999 1 1 66 PRO HD2 H 12.797 -7.109 2.410 1.00 . A A . 66 PRO HD2 1 1
16 33000 1 1 66 PRO HD3 H 12.176 -8.724 2.007 1.00 . A A . 66 PRO HD3 1 1
16 33001 1 1 66 PRO HG2 H 13.784 -8.351 4.100 1.00 . A A . 66 PRO HG2 1 1
16 33002 1 1 66 PRO HG3 H 12.463 -9.533 4.126 1.00 . A A . 66 PRO HG3 1 1
16 33003 1 1 66 PRO N N 10.821 -7.508 3.091 1.00 . A A . 66 PRO N 1 1
16 33004 1 1 66 PRO O O 9.473 -5.912 6.014 1.00 . A A . 66 PRO O 1 1
16 33005 1 1 67 THR C C 10.066 -2.896 3.431 1.00 . A A . 67 THR C 1 1
16 33006 1 1 67 THR CA C 10.258 -3.705 4.684 1.00 . A A . 67 THR CA 1 1
16 33007 1 1 67 THR CB C 11.325 -3.061 5.603 1.00 . A A . 67 THR CB 1 1
16 33008 1 1 67 THR CG2 C 10.928 -1.642 6.005 1.00 . A A . 67 THR CG2 1 1
16 33009 1 1 67 THR H H 11.162 -5.190 3.533 1.00 . A A . 67 THR H 1 1
16 33010 1 1 67 THR HA H 9.319 -3.745 5.218 1.00 . A A . 67 THR HA 1 1
16 33011 1 1 67 THR HB H 12.269 -3.038 5.079 1.00 . A A . 67 THR HB 1 1
16 33012 1 1 67 THR HG1 H 10.776 -4.548 6.750 1.00 . A A . 67 THR HG1 1 1
16 33013 1 1 67 THR HG21 H 10.817 -1.036 5.119 1.00 . A A . 67 THR HG21 1 1
16 33014 1 1 67 THR HG22 H 11.692 -1.219 6.640 1.00 . A A . 67 THR HG22 1 1
16 33015 1 1 67 THR HG23 H 9.990 -1.667 6.540 1.00 . A A . 67 THR HG23 1 1
16 33016 1 1 67 THR N N 10.613 -5.039 4.332 1.00 . A A . 67 THR N 1 1
16 33017 1 1 67 THR O O 10.959 -2.815 2.580 1.00 . A A . 67 THR O 1 1
16 33018 1 1 67 THR OG1 O 11.457 -3.864 6.793 1.00 . A A . 67 THR OG1 1 1
16 33019 1 1 68 THR C C 8.309 -0.135 2.684 1.00 . A A . 68 THR C 1 1
16 33020 1 1 68 THR CA C 8.544 -1.561 2.188 1.00 . A A . 68 THR CA 1 1
16 33021 1 1 68 THR CB C 7.257 -2.136 1.604 1.00 . A A . 68 THR CB 1 1
16 33022 1 1 68 THR CG2 C 6.941 -1.513 0.280 1.00 . A A . 68 THR CG2 1 1
16 33023 1 1 68 THR H H 8.221 -2.488 4.004 1.00 . A A . 68 THR H 1 1
16 33024 1 1 68 THR HA H 9.325 -1.593 1.442 1.00 . A A . 68 THR HA 1 1
16 33025 1 1 68 THR HB H 6.450 -1.950 2.296 1.00 . A A . 68 THR HB 1 1
16 33026 1 1 68 THR HG1 H 7.815 -3.911 2.227 1.00 . A A . 68 THR HG1 1 1
16 33027 1 1 68 THR HG21 H 7.736 -1.717 -0.422 1.00 . A A . 68 THR HG21 1 1
16 33028 1 1 68 THR HG22 H 6.855 -0.448 0.429 1.00 . A A . 68 THR HG22 1 1
16 33029 1 1 68 THR HG23 H 6.009 -1.908 -0.096 1.00 . A A . 68 THR HG23 1 1
16 33030 1 1 68 THR N N 8.902 -2.355 3.304 1.00 . A A . 68 THR N 1 1
16 33031 1 1 68 THR O O 7.405 0.104 3.467 1.00 . A A . 68 THR O 1 1
16 33032 1 1 68 THR OG1 O 7.425 -3.550 1.427 1.00 . A A . 68 THR OG1 1 1
16 33033 1 1 69 THR C C 8.136 2.968 1.823 1.00 . A A . 69 THR C 1 1
16 33034 1 1 69 THR CA C 9.045 2.133 2.724 1.00 . A A . 69 THR CA 1 1
16 33035 1 1 69 THR CB C 10.456 2.724 2.752 1.00 . A A . 69 THR CB 1 1
16 33036 1 1 69 THR CG2 C 11.206 2.277 3.997 1.00 . A A . 69 THR CG2 1 1
16 33037 1 1 69 THR H H 9.852 0.579 1.639 1.00 . A A . 69 THR H 1 1
16 33038 1 1 69 THR HA H 8.661 2.141 3.734 1.00 . A A . 69 THR HA 1 1
16 33039 1 1 69 THR HB H 10.374 3.800 2.740 1.00 . A A . 69 THR HB 1 1
16 33040 1 1 69 THR HG1 H 11.990 2.788 1.505 1.00 . A A . 69 THR HG1 1 1
16 33041 1 1 69 THR HG21 H 11.275 1.198 4.007 1.00 . A A . 69 THR HG21 1 1
16 33042 1 1 69 THR HG22 H 10.677 2.612 4.877 1.00 . A A . 69 THR HG22 1 1
16 33043 1 1 69 THR HG23 H 12.199 2.700 3.990 1.00 . A A . 69 THR HG23 1 1
16 33044 1 1 69 THR N N 9.131 0.774 2.275 1.00 . A A . 69 THR N 1 1
16 33045 1 1 69 THR O O 8.153 2.811 0.607 1.00 . A A . 69 THR O 1 1
16 33046 1 1 69 THR OG1 O 11.167 2.280 1.571 1.00 . A A . 69 THR OG1 1 1
16 33047 1 1 70 ALA C C 6.854 6.121 1.968 1.00 . A A . 70 ALA C 1 1
16 33048 1 1 70 ALA CA C 6.500 4.692 1.634 1.00 . A A . 70 ALA CA 1 1
16 33049 1 1 70 ALA CB C 5.028 4.426 1.900 1.00 . A A . 70 ALA CB 1 1
16 33050 1 1 70 ALA H H 7.257 3.866 3.392 1.00 . A A . 70 ALA H 1 1
16 33051 1 1 70 ALA HA H 6.705 4.510 0.589 1.00 . A A . 70 ALA HA 1 1
16 33052 1 1 70 ALA HB1 H 4.425 5.094 1.305 1.00 . A A . 70 ALA HB1 1 1
16 33053 1 1 70 ALA HB2 H 4.817 4.580 2.948 1.00 . A A . 70 ALA HB2 1 1
16 33054 1 1 70 ALA HB3 H 4.804 3.405 1.632 1.00 . A A . 70 ALA HB3 1 1
16 33055 1 1 70 ALA N N 7.322 3.811 2.409 1.00 . A A . 70 ALA N 1 1
16 33056 1 1 70 ALA O O 6.937 6.502 3.174 1.00 . A A . 70 ALA O 1 1
16 33057 1 1 71 GLY C C 7.988 8.800 -0.238 1.00 . A A . 71 GLY C 1 1
16 33058 1 1 71 GLY CA C 7.405 8.281 1.063 1.00 . A A . 71 GLY CA 1 1
16 33059 1 1 71 GLY H H 6.876 6.554 0.024 1.00 . A A . 71 GLY H 1 1
16 33060 1 1 71 GLY HA2 H 6.541 8.872 1.330 1.00 . A A . 71 GLY HA2 1 1
16 33061 1 1 71 GLY HA3 H 8.151 8.367 1.839 1.00 . A A . 71 GLY HA3 1 1
16 33062 1 1 71 GLY N N 7.012 6.911 0.931 1.00 . A A . 71 GLY N 1 1
16 33063 1 1 71 GLY O O 7.560 8.382 -1.321 1.00 . A A . 71 GLY O 1 1
16 33064 1 1 72 ARG C C 10.986 9.730 -1.568 1.00 . A A . 72 ARG C 1 1
16 33065 1 1 72 ARG CA C 9.597 10.300 -1.298 1.00 . A A . 72 ARG CA 1 1
16 33066 1 1 72 ARG CB C 9.614 11.864 -1.191 1.00 . A A . 72 ARG CB 1 1
16 33067 1 1 72 ARG CD C 11.873 12.330 -0.135 1.00 . A A . 72 ARG CD 1 1
16 33068 1 1 72 ARG CG C 10.368 12.463 0.008 1.00 . A A . 72 ARG CG 1 1
16 33069 1 1 72 ARG CZ C 13.428 11.863 1.710 1.00 . A A . 72 ARG CZ 1 1
16 33070 1 1 72 ARG H H 9.284 9.899 0.763 1.00 . A A . 72 ARG H 1 1
16 33071 1 1 72 ARG HA H 8.977 10.028 -2.140 1.00 . A A . 72 ARG HA 1 1
16 33072 1 1 72 ARG HB2 H 10.069 12.261 -2.087 1.00 . A A . 72 ARG HB2 1 1
16 33073 1 1 72 ARG HB3 H 8.592 12.210 -1.153 1.00 . A A . 72 ARG HB3 1 1
16 33074 1 1 72 ARG HD2 H 12.107 11.311 -0.404 1.00 . A A . 72 ARG HD2 1 1
16 33075 1 1 72 ARG HD3 H 12.200 12.986 -0.928 1.00 . A A . 72 ARG HD3 1 1
16 33076 1 1 72 ARG HE H 12.478 13.601 1.404 1.00 . A A . 72 ARG HE 1 1
16 33077 1 1 72 ARG HG2 H 10.122 13.512 0.065 1.00 . A A . 72 ARG HG2 1 1
16 33078 1 1 72 ARG HG3 H 10.042 11.960 0.907 1.00 . A A . 72 ARG HG3 1 1
16 33079 1 1 72 ARG HH11 H 12.877 10.154 0.704 1.00 . A A . 72 ARG HH11 1 1
16 33080 1 1 72 ARG HH12 H 14.107 9.908 1.847 1.00 . A A . 72 ARG HH12 1 1
16 33081 1 1 72 ARG HH21 H 14.071 13.316 2.973 1.00 . A A . 72 ARG HH21 1 1
16 33082 1 1 72 ARG HH22 H 14.814 11.799 3.224 1.00 . A A . 72 ARG HH22 1 1
16 33083 1 1 72 ARG N N 8.966 9.673 -0.137 1.00 . A A . 72 ARG N 1 1
16 33084 1 1 72 ARG NE N 12.589 12.668 1.075 1.00 . A A . 72 ARG NE 1 1
16 33085 1 1 72 ARG NH1 N 13.472 10.558 1.404 1.00 . A A . 72 ARG NH1 1 1
16 33086 1 1 72 ARG NH2 N 14.156 12.348 2.705 1.00 . A A . 72 ARG NH2 1 1
16 33087 1 1 72 ARG O O 11.649 9.239 -0.625 1.00 . A A . 72 ARG O 1 1
16 33088 1 1 73 HIS C C 12.836 7.800 -3.375 1.00 . A A . 73 HIS C 1 1
16 33089 1 1 73 HIS CA C 12.736 9.350 -3.325 1.00 . A A . 73 HIS CA 1 1
16 33090 1 1 73 HIS CB C 13.844 10.023 -2.427 1.00 . A A . 73 HIS CB 1 1
16 33091 1 1 73 HIS CD2 C 15.814 10.414 -4.054 1.00 . A A . 73 HIS CD2 1 1
16 33092 1 1 73 HIS CE1 C 17.417 9.542 -2.902 1.00 . A A . 73 HIS CE1 1 1
16 33093 1 1 73 HIS CG C 15.261 9.941 -2.916 1.00 . A A . 73 HIS CG 1 1
16 33094 1 1 73 HIS H H 10.769 10.116 -3.518 1.00 . A A . 73 HIS H 1 1
16 33095 1 1 73 HIS HA H 12.827 9.715 -4.337 1.00 . A A . 73 HIS HA 1 1
16 33096 1 1 73 HIS HB2 H 13.613 11.072 -2.326 1.00 . A A . 73 HIS HB2 1 1
16 33097 1 1 73 HIS HB3 H 13.800 9.575 -1.445 1.00 . A A . 73 HIS HB3 1 1
16 33098 1 1 73 HIS HD1 H 16.277 9.013 -1.284 1.00 . A A . 73 HIS HD1 1 1
16 33099 1 1 73 HIS HD2 H 15.287 10.919 -4.849 1.00 . A A . 73 HIS HD2 1 1
16 33100 1 1 73 HIS HE1 H 18.391 9.199 -2.582 1.00 . A A . 73 HIS HE1 1 1
16 33101 1 1 73 HIS N N 11.396 9.766 -2.851 1.00 . A A . 73 HIS N 1 1
16 33102 1 1 73 HIS ND1 N 16.301 9.393 -2.198 1.00 . A A . 73 HIS ND1 1 1
16 33103 1 1 73 HIS NE2 N 17.178 10.157 -4.042 1.00 . A A . 73 HIS NE2 1 1
16 33104 1 1 73 HIS O O 12.238 7.134 -2.556 1.00 . A A . 73 HIS O 1 1
16 33105 1 1 74 PRO C C 14.185 4.932 -3.315 1.00 . A A . 74 PRO C 1 1
16 33106 1 1 74 PRO CA C 13.743 5.730 -4.569 1.00 . A A . 74 PRO CA 1 1
16 33107 1 1 74 PRO CB C 14.829 5.648 -5.636 1.00 . A A . 74 PRO CB 1 1
16 33108 1 1 74 PRO CD C 14.155 7.942 -5.538 1.00 . A A . 74 PRO CD 1 1
16 33109 1 1 74 PRO CG C 14.613 6.851 -6.473 1.00 . A A . 74 PRO CG 1 1
16 33110 1 1 74 PRO HA H 12.844 5.279 -4.961 1.00 . A A . 74 PRO HA 1 1
16 33111 1 1 74 PRO HB2 H 15.800 5.663 -5.163 1.00 . A A . 74 PRO HB2 1 1
16 33112 1 1 74 PRO HB3 H 14.715 4.741 -6.211 1.00 . A A . 74 PRO HB3 1 1
16 33113 1 1 74 PRO HD2 H 14.990 8.545 -5.214 1.00 . A A . 74 PRO HD2 1 1
16 33114 1 1 74 PRO HD3 H 13.413 8.551 -6.031 1.00 . A A . 74 PRO HD3 1 1
16 33115 1 1 74 PRO HG2 H 15.537 7.132 -6.955 1.00 . A A . 74 PRO HG2 1 1
16 33116 1 1 74 PRO HG3 H 13.853 6.652 -7.215 1.00 . A A . 74 PRO HG3 1 1
16 33117 1 1 74 PRO N N 13.552 7.214 -4.394 1.00 . A A . 74 PRO N 1 1
16 33118 1 1 74 PRO O O 14.276 3.709 -3.361 1.00 . A A . 74 PRO O 1 1
16 33119 1 1 75 GLU C C 13.493 4.428 -0.362 1.00 . A A . 75 GLU C 1 1
16 33120 1 1 75 GLU CA C 14.800 4.953 -0.967 1.00 . A A . 75 GLU CA 1 1
16 33121 1 1 75 GLU CB C 15.503 5.927 -0.029 1.00 . A A . 75 GLU CB 1 1
16 33122 1 1 75 GLU CD C 15.546 8.222 0.934 1.00 . A A . 75 GLU CD 1 1
16 33123 1 1 75 GLU CG C 14.746 7.220 0.185 1.00 . A A . 75 GLU CG 1 1
16 33124 1 1 75 GLU H H 14.498 6.589 -2.285 1.00 . A A . 75 GLU H 1 1
16 33125 1 1 75 GLU HA H 15.444 4.113 -1.179 1.00 . A A . 75 GLU HA 1 1
16 33126 1 1 75 GLU HB2 H 15.636 5.450 0.931 1.00 . A A . 75 GLU HB2 1 1
16 33127 1 1 75 GLU HB3 H 16.473 6.166 -0.439 1.00 . A A . 75 GLU HB3 1 1
16 33128 1 1 75 GLU HG2 H 14.488 7.638 -0.777 1.00 . A A . 75 GLU HG2 1 1
16 33129 1 1 75 GLU HG3 H 13.842 7.010 0.737 1.00 . A A . 75 GLU HG3 1 1
16 33130 1 1 75 GLU N N 14.497 5.612 -2.232 1.00 . A A . 75 GLU N 1 1
16 33131 1 1 75 GLU O O 13.478 3.467 0.415 1.00 . A A . 75 GLU O 1 1
16 33132 1 1 75 GLU OE1 O 16.519 8.738 0.373 1.00 . A A . 75 GLU OE1 1 1
16 33133 1 1 75 GLU OE2 O 15.195 8.552 2.073 1.00 . A A . 75 GLU OE2 1 1
16 33134 1 1 76 SER C C 10.626 3.747 -1.527 1.00 . A A . 76 SER C 1 1
16 33135 1 1 76 SER CA C 11.105 4.665 -0.413 1.00 . A A . 76 SER CA 1 1
16 33136 1 1 76 SER CB C 10.218 5.899 -0.300 1.00 . A A . 76 SER CB 1 1
16 33137 1 1 76 SER H H 12.494 5.855 -1.336 1.00 . A A . 76 SER H 1 1
16 33138 1 1 76 SER HA H 11.125 4.135 0.526 1.00 . A A . 76 SER HA 1 1
16 33139 1 1 76 SER HB2 H 10.113 6.354 -1.274 1.00 . A A . 76 SER HB2 1 1
16 33140 1 1 76 SER HB3 H 9.245 5.614 0.074 1.00 . A A . 76 SER HB3 1 1
16 33141 1 1 76 SER HG H 11.109 7.605 0.086 1.00 . A A . 76 SER HG 1 1
16 33142 1 1 76 SER N N 12.414 5.066 -0.757 1.00 . A A . 76 SER N 1 1
16 33143 1 1 76 SER O O 10.530 4.167 -2.690 1.00 . A A . 76 SER O 1 1
16 33144 1 1 76 SER OG O 10.798 6.849 0.600 1.00 . A A . 76 SER OG 1 1
16 33145 1 1 77 ASP C C 8.674 1.816 -2.826 1.00 . A A . 77 ASP C 1 1
16 33146 1 1 77 ASP CA C 9.998 1.464 -2.146 1.00 . A A . 77 ASP CA 1 1
16 33147 1 1 77 ASP CB C 9.916 0.095 -1.462 1.00 . A A . 77 ASP CB 1 1
16 33148 1 1 77 ASP CG C 9.634 -1.032 -2.434 1.00 . A A . 77 ASP CG 1 1
16 33149 1 1 77 ASP H H 10.509 2.269 -0.235 1.00 . A A . 77 ASP H 1 1
16 33150 1 1 77 ASP HA H 10.764 1.426 -2.907 1.00 . A A . 77 ASP HA 1 1
16 33151 1 1 77 ASP HB2 H 10.854 -0.108 -0.967 1.00 . A A . 77 ASP HB2 1 1
16 33152 1 1 77 ASP HB3 H 9.129 0.120 -0.723 1.00 . A A . 77 ASP HB3 1 1
16 33153 1 1 77 ASP N N 10.398 2.498 -1.185 1.00 . A A . 77 ASP N 1 1
16 33154 1 1 77 ASP O O 8.481 1.557 -4.029 1.00 . A A . 77 ASP O 1 1
16 33155 1 1 77 ASP OD1 O 10.570 -1.467 -3.146 1.00 . A A . 77 ASP OD1 1 1
16 33156 1 1 77 ASP OD2 O 8.501 -1.499 -2.507 1.00 . A A . 77 ASP OD2 1 1
16 33157 1 1 78 ILE C C 6.585 4.400 -2.706 1.00 . A A . 78 ILE C 1 1
16 33158 1 1 78 ILE CA C 6.525 2.883 -2.608 1.00 . A A . 78 ILE CA 1 1
16 33159 1 1 78 ILE CB C 5.303 2.462 -1.733 1.00 . A A . 78 ILE CB 1 1
16 33160 1 1 78 ILE CD1 C 5.238 0.094 -2.731 1.00 . A A . 78 ILE CD1 1 1
16 33161 1 1 78 ILE CG1 C 5.305 0.952 -1.481 1.00 . A A . 78 ILE CG1 1 1
16 33162 1 1 78 ILE CG2 C 3.990 2.871 -2.400 1.00 . A A . 78 ILE CG2 1 1
16 33163 1 1 78 ILE H H 7.981 2.577 -1.125 1.00 . A A . 78 ILE H 1 1
16 33164 1 1 78 ILE HA H 6.415 2.474 -3.600 1.00 . A A . 78 ILE HA 1 1
16 33165 1 1 78 ILE HB H 5.374 2.975 -0.785 1.00 . A A . 78 ILE HB 1 1
16 33166 1 1 78 ILE HD11 H 5.225 -0.949 -2.452 1.00 . A A . 78 ILE HD11 1 1
16 33167 1 1 78 ILE HD12 H 6.101 0.291 -3.349 1.00 . A A . 78 ILE HD12 1 1
16 33168 1 1 78 ILE HD13 H 4.339 0.329 -3.282 1.00 . A A . 78 ILE HD13 1 1
16 33169 1 1 78 ILE HG12 H 6.230 0.707 -0.983 1.00 . A A . 78 ILE HG12 1 1
16 33170 1 1 78 ILE HG13 H 4.472 0.692 -0.845 1.00 . A A . 78 ILE HG13 1 1
16 33171 1 1 78 ILE HG21 H 3.894 2.360 -3.347 1.00 . A A . 78 ILE HG21 1 1
16 33172 1 1 78 ILE HG22 H 3.991 3.937 -2.569 1.00 . A A . 78 ILE HG22 1 1
16 33173 1 1 78 ILE HG23 H 3.160 2.604 -1.762 1.00 . A A . 78 ILE HG23 1 1
16 33174 1 1 78 ILE N N 7.781 2.421 -2.076 1.00 . A A . 78 ILE N 1 1
16 33175 1 1 78 ILE O O 6.451 5.115 -1.699 1.00 . A A . 78 ILE O 1 1
16 33176 1 1 79 PHE C C 5.599 6.823 -4.600 1.00 . A A . 79 PHE C 1 1
16 33177 1 1 79 PHE CA C 6.943 6.289 -4.135 1.00 . A A . 79 PHE CA 1 1
16 33178 1 1 79 PHE CB C 8.052 6.581 -5.165 1.00 . A A . 79 PHE CB 1 1
16 33179 1 1 79 PHE CD1 C 8.519 8.989 -4.634 1.00 . A A . 79 PHE CD1 1 1
16 33180 1 1 79 PHE CD2 C 7.899 8.429 -6.861 1.00 . A A . 79 PHE CD2 1 1
16 33181 1 1 79 PHE CE1 C 8.609 10.322 -4.991 1.00 . A A . 79 PHE CE1 1 1
16 33182 1 1 79 PHE CE2 C 7.984 9.757 -7.226 1.00 . A A . 79 PHE CE2 1 1
16 33183 1 1 79 PHE CG C 8.167 8.030 -5.562 1.00 . A A . 79 PHE CG 1 1
16 33184 1 1 79 PHE CZ C 8.339 10.706 -6.290 1.00 . A A . 79 PHE CZ 1 1
16 33185 1 1 79 PHE H H 6.975 4.256 -4.634 1.00 . A A . 79 PHE H 1 1
16 33186 1 1 79 PHE HA H 7.199 6.767 -3.202 1.00 . A A . 79 PHE HA 1 1
16 33187 1 1 79 PHE HB2 H 9.004 6.280 -4.753 1.00 . A A . 79 PHE HB2 1 1
16 33188 1 1 79 PHE HB3 H 7.856 6.004 -6.056 1.00 . A A . 79 PHE HB3 1 1
16 33189 1 1 79 PHE HD1 H 8.729 8.680 -3.621 1.00 . A A . 79 PHE HD1 1 1
16 33190 1 1 79 PHE HD2 H 7.621 7.687 -7.596 1.00 . A A . 79 PHE HD2 1 1
16 33191 1 1 79 PHE HE1 H 8.888 11.062 -4.255 1.00 . A A . 79 PHE HE1 1 1
16 33192 1 1 79 PHE HE2 H 7.772 10.051 -8.244 1.00 . A A . 79 PHE HE2 1 1
16 33193 1 1 79 PHE HZ H 8.404 11.746 -6.574 1.00 . A A . 79 PHE HZ 1 1
16 33194 1 1 79 PHE N N 6.849 4.880 -3.887 1.00 . A A . 79 PHE N 1 1
16 33195 1 1 79 PHE O O 5.137 6.506 -5.693 1.00 . A A . 79 PHE O 1 1
16 33196 1 1 80 LEU C C 3.883 9.698 -4.027 1.00 . A A . 80 LEU C 1 1
16 33197 1 1 80 LEU CA C 3.687 8.199 -4.012 1.00 . A A . 80 LEU CA 1 1
16 33198 1 1 80 LEU CB C 2.730 7.834 -2.861 1.00 . A A . 80 LEU CB 1 1
16 33199 1 1 80 LEU CD1 C 1.586 6.149 -1.395 1.00 . A A . 80 LEU CD1 1 1
16 33200 1 1 80 LEU CD2 C 1.903 5.654 -3.822 1.00 . A A . 80 LEU CD2 1 1
16 33201 1 1 80 LEU CG C 2.496 6.341 -2.599 1.00 . A A . 80 LEU CG 1 1
16 33202 1 1 80 LEU H H 5.421 7.801 -2.901 1.00 . A A . 80 LEU H 1 1
16 33203 1 1 80 LEU HA H 3.252 7.882 -4.955 1.00 . A A . 80 LEU HA 1 1
16 33204 1 1 80 LEU HB2 H 3.121 8.275 -1.956 1.00 . A A . 80 LEU HB2 1 1
16 33205 1 1 80 LEU HB3 H 1.774 8.292 -3.070 1.00 . A A . 80 LEU HB3 1 1
16 33206 1 1 80 LEU HD11 H 2.043 6.591 -0.522 1.00 . A A . 80 LEU HD11 1 1
16 33207 1 1 80 LEU HD12 H 1.433 5.092 -1.228 1.00 . A A . 80 LEU HD12 1 1
16 33208 1 1 80 LEU HD13 H 0.634 6.623 -1.583 1.00 . A A . 80 LEU HD13 1 1
16 33209 1 1 80 LEU HD21 H 1.736 4.610 -3.602 1.00 . A A . 80 LEU HD21 1 1
16 33210 1 1 80 LEU HD22 H 2.586 5.742 -4.654 1.00 . A A . 80 LEU HD22 1 1
16 33211 1 1 80 LEU HD23 H 0.963 6.121 -4.076 1.00 . A A . 80 LEU HD23 1 1
16 33212 1 1 80 LEU HG H 3.446 5.882 -2.373 1.00 . A A . 80 LEU HG 1 1
16 33213 1 1 80 LEU N N 4.982 7.596 -3.756 1.00 . A A . 80 LEU N 1 1
16 33214 1 1 80 LEU O O 4.407 10.255 -3.063 1.00 . A A . 80 LEU O 1 1
16 33215 1 1 81 ASP C C 2.372 12.456 -4.728 1.00 . A A . 81 ASP C 1 1
16 33216 1 1 81 ASP CA C 3.671 11.793 -5.159 1.00 . A A . 81 ASP CA 1 1
16 33217 1 1 81 ASP CB C 4.095 12.264 -6.546 1.00 . A A . 81 ASP CB 1 1
16 33218 1 1 81 ASP CG C 4.265 13.760 -6.607 1.00 . A A . 81 ASP CG 1 1
16 33219 1 1 81 ASP H H 3.155 9.864 -5.875 1.00 . A A . 81 ASP H 1 1
16 33220 1 1 81 ASP HA H 4.434 12.062 -4.442 1.00 . A A . 81 ASP HA 1 1
16 33221 1 1 81 ASP HB2 H 5.036 11.802 -6.806 1.00 . A A . 81 ASP HB2 1 1
16 33222 1 1 81 ASP HB3 H 3.342 11.970 -7.263 1.00 . A A . 81 ASP HB3 1 1
16 33223 1 1 81 ASP N N 3.529 10.346 -5.108 1.00 . A A . 81 ASP N 1 1
16 33224 1 1 81 ASP O O 1.342 12.321 -5.395 1.00 . A A . 81 ASP O 1 1
16 33225 1 1 81 ASP OD1 O 5.141 14.298 -5.915 1.00 . A A . 81 ASP OD1 1 1
16 33226 1 1 81 ASP OD2 O 3.510 14.429 -7.339 1.00 . A A . 81 ASP OD2 1 1
16 33227 1 1 82 ASP C C 1.472 15.319 -2.962 1.00 . A A . 82 ASP C 1 1
16 33228 1 1 82 ASP CA C 1.279 13.790 -2.990 1.00 . A A . 82 ASP CA 1 1
16 33229 1 1 82 ASP CB C 1.188 13.226 -1.538 1.00 . A A . 82 ASP CB 1 1
16 33230 1 1 82 ASP CG C -0.165 13.433 -0.861 1.00 . A A . 82 ASP CG 1 1
16 33231 1 1 82 ASP H H 3.331 13.348 -3.265 1.00 . A A . 82 ASP H 1 1
16 33232 1 1 82 ASP HA H 0.385 13.533 -3.538 1.00 . A A . 82 ASP HA 1 1
16 33233 1 1 82 ASP HB2 H 1.394 12.166 -1.553 1.00 . A A . 82 ASP HB2 1 1
16 33234 1 1 82 ASP HB3 H 1.944 13.711 -0.938 1.00 . A A . 82 ASP HB3 1 1
16 33235 1 1 82 ASP N N 2.444 13.189 -3.645 1.00 . A A . 82 ASP N 1 1
16 33236 1 1 82 ASP O O 2.349 15.845 -3.659 1.00 . A A . 82 ASP O 1 1
16 33237 1 1 82 ASP OD1 O -0.429 14.545 -0.362 1.00 . A A . 82 ASP OD1 1 1
16 33238 1 1 82 ASP OD2 O -0.963 12.492 -0.831 1.00 . A A . 82 ASP OD2 1 1
16 33239 1 1 83 VAL C C 1.947 17.789 -1.108 1.00 . A A . 83 VAL C 1 1
16 33240 1 1 83 VAL CA C 0.759 17.448 -2.015 1.00 . A A . 83 VAL CA 1 1
16 33241 1 1 83 VAL CB C -0.560 17.986 -1.382 1.00 . A A . 83 VAL CB 1 1
16 33242 1 1 83 VAL CG1 C -0.545 19.501 -1.244 1.00 . A A . 83 VAL CG1 1 1
16 33243 1 1 83 VAL CG2 C -1.765 17.539 -2.197 1.00 . A A . 83 VAL CG2 1 1
16 33244 1 1 83 VAL H H 0.053 15.512 -1.596 1.00 . A A . 83 VAL H 1 1
16 33245 1 1 83 VAL HA H 0.901 17.894 -2.987 1.00 . A A . 83 VAL HA 1 1
16 33246 1 1 83 VAL HB H -0.651 17.564 -0.392 1.00 . A A . 83 VAL HB 1 1
16 33247 1 1 83 VAL HG11 H -1.470 19.834 -0.798 1.00 . A A . 83 VAL HG11 1 1
16 33248 1 1 83 VAL HG12 H -0.435 19.951 -2.219 1.00 . A A . 83 VAL HG12 1 1
16 33249 1 1 83 VAL HG13 H 0.285 19.796 -0.620 1.00 . A A . 83 VAL HG13 1 1
16 33250 1 1 83 VAL HG21 H -2.670 17.916 -1.742 1.00 . A A . 83 VAL HG21 1 1
16 33251 1 1 83 VAL HG22 H -1.798 16.460 -2.230 1.00 . A A . 83 VAL HG22 1 1
16 33252 1 1 83 VAL HG23 H -1.680 17.928 -3.201 1.00 . A A . 83 VAL HG23 1 1
16 33253 1 1 83 VAL N N 0.695 16.008 -2.163 1.00 . A A . 83 VAL N 1 1
16 33254 1 1 83 VAL O O 2.628 18.803 -1.281 1.00 . A A . 83 VAL O 1 1
16 33255 1 1 84 THR C C 3.780 15.655 1.114 1.00 . A A . 84 THR C 1 1
16 33256 1 1 84 THR CA C 3.310 17.060 0.749 1.00 . A A . 84 THR CA 1 1
16 33257 1 1 84 THR CB C 2.958 17.877 2.028 1.00 . A A . 84 THR CB 1 1
16 33258 1 1 84 THR CG2 C 4.180 18.046 2.926 1.00 . A A . 84 THR CG2 1 1
16 33259 1 1 84 THR H H 1.564 16.187 -0.006 1.00 . A A . 84 THR H 1 1
16 33260 1 1 84 THR HA H 4.100 17.560 0.207 1.00 . A A . 84 THR HA 1 1
16 33261 1 1 84 THR HB H 2.180 17.359 2.569 1.00 . A A . 84 THR HB 1 1
16 33262 1 1 84 THR HG1 H 2.453 19.191 0.678 1.00 . A A . 84 THR HG1 1 1
16 33263 1 1 84 THR HG21 H 3.906 18.606 3.808 1.00 . A A . 84 THR HG21 1 1
16 33264 1 1 84 THR HG22 H 4.949 18.578 2.385 1.00 . A A . 84 THR HG22 1 1
16 33265 1 1 84 THR HG23 H 4.551 17.073 3.216 1.00 . A A . 84 THR HG23 1 1
16 33266 1 1 84 THR N N 2.180 16.942 -0.139 1.00 . A A . 84 THR N 1 1
16 33267 1 1 84 THR O O 3.178 14.983 1.935 1.00 . A A . 84 THR O 1 1
16 33268 1 1 84 THR OG1 O 2.475 19.184 1.645 1.00 . A A . 84 THR OG1 1 1
16 33269 1 1 85 VAL C C 6.302 13.841 1.787 1.00 . A A . 85 VAL C 1 1
16 33270 1 1 85 VAL CA C 5.289 13.854 0.661 1.00 . A A . 85 VAL CA 1 1
16 33271 1 1 85 VAL CB C 5.942 13.261 -0.610 1.00 . A A . 85 VAL CB 1 1
16 33272 1 1 85 VAL CG1 C 6.126 11.766 -0.461 1.00 . A A . 85 VAL CG1 1 1
16 33273 1 1 85 VAL CG2 C 5.131 13.576 -1.841 1.00 . A A . 85 VAL CG2 1 1
16 33274 1 1 85 VAL H H 5.285 15.777 -0.185 1.00 . A A . 85 VAL H 1 1
16 33275 1 1 85 VAL HA H 4.443 13.242 0.936 1.00 . A A . 85 VAL HA 1 1
16 33276 1 1 85 VAL HB H 6.920 13.708 -0.716 1.00 . A A . 85 VAL HB 1 1
16 33277 1 1 85 VAL HG11 H 6.568 11.360 -1.359 1.00 . A A . 85 VAL HG11 1 1
16 33278 1 1 85 VAL HG12 H 5.165 11.303 -0.294 1.00 . A A . 85 VAL HG12 1 1
16 33279 1 1 85 VAL HG13 H 6.773 11.564 0.380 1.00 . A A . 85 VAL HG13 1 1
16 33280 1 1 85 VAL HG21 H 4.154 13.129 -1.734 1.00 . A A . 85 VAL HG21 1 1
16 33281 1 1 85 VAL HG22 H 5.621 13.167 -2.712 1.00 . A A . 85 VAL HG22 1 1
16 33282 1 1 85 VAL HG23 H 5.029 14.646 -1.941 1.00 . A A . 85 VAL HG23 1 1
16 33283 1 1 85 VAL N N 4.815 15.199 0.450 1.00 . A A . 85 VAL N 1 1
16 33284 1 1 85 VAL O O 7.216 14.678 1.828 1.00 . A A . 85 VAL O 1 1
16 33285 1 1 86 SER C C 8.272 11.996 3.356 1.00 . A A . 86 SER C 1 1
16 33286 1 1 86 SER CA C 7.016 12.775 3.797 1.00 . A A . 86 SER CA 1 1
16 33287 1 1 86 SER CB C 6.278 12.032 4.895 1.00 . A A . 86 SER CB 1 1
16 33288 1 1 86 SER H H 5.335 12.361 2.649 1.00 . A A . 86 SER H 1 1
16 33289 1 1 86 SER HA H 7.303 13.748 4.165 1.00 . A A . 86 SER HA 1 1
16 33290 1 1 86 SER HB2 H 6.117 11.008 4.594 1.00 . A A . 86 SER HB2 1 1
16 33291 1 1 86 SER HB3 H 6.863 12.057 5.803 1.00 . A A . 86 SER HB3 1 1
16 33292 1 1 86 SER HG H 4.339 11.971 5.118 1.00 . A A . 86 SER HG 1 1
16 33293 1 1 86 SER N N 6.122 12.940 2.694 1.00 . A A . 86 SER N 1 1
16 33294 1 1 86 SER O O 8.246 11.277 2.343 1.00 . A A . 86 SER O 1 1
16 33295 1 1 86 SER OG O 5.024 12.654 5.143 1.00 . A A . 86 SER OG 1 1
16 33296 1 1 87 ARG C C 10.424 9.962 3.971 1.00 . A A . 87 ARG C 1 1
16 33297 1 1 87 ARG CA C 10.620 11.473 3.841 1.00 . A A . 87 ARG CA 1 1
16 33298 1 1 87 ARG CB C 11.717 11.992 4.811 1.00 . A A . 87 ARG CB 1 1
16 33299 1 1 87 ARG CD C 12.463 12.454 7.185 1.00 . A A . 87 ARG CD 1 1
16 33300 1 1 87 ARG CG C 11.398 11.845 6.296 1.00 . A A . 87 ARG CG 1 1
16 33301 1 1 87 ARG CZ C 13.469 14.649 7.748 1.00 . A A . 87 ARG CZ 1 1
16 33302 1 1 87 ARG H H 9.302 12.767 4.875 1.00 . A A . 87 ARG H 1 1
16 33303 1 1 87 ARG HA H 10.910 11.699 2.825 1.00 . A A . 87 ARG HA 1 1
16 33304 1 1 87 ARG HB2 H 12.631 11.452 4.615 1.00 . A A . 87 ARG HB2 1 1
16 33305 1 1 87 ARG HB3 H 11.889 13.039 4.604 1.00 . A A . 87 ARG HB3 1 1
16 33306 1 1 87 ARG HD2 H 12.259 12.180 8.210 1.00 . A A . 87 ARG HD2 1 1
16 33307 1 1 87 ARG HD3 H 13.420 12.044 6.900 1.00 . A A . 87 ARG HD3 1 1
16 33308 1 1 87 ARG HE H 11.859 14.401 6.566 1.00 . A A . 87 ARG HE 1 1
16 33309 1 1 87 ARG HG2 H 10.459 12.336 6.500 1.00 . A A . 87 ARG HG2 1 1
16 33310 1 1 87 ARG HG3 H 11.306 10.792 6.521 1.00 . A A . 87 ARG HG3 1 1
16 33311 1 1 87 ARG HH11 H 14.465 13.032 8.514 1.00 . A A . 87 ARG HH11 1 1
16 33312 1 1 87 ARG HH12 H 15.108 14.555 8.942 1.00 . A A . 87 ARG HH12 1 1
16 33313 1 1 87 ARG HH21 H 12.796 16.480 7.132 1.00 . A A . 87 ARG HH21 1 1
16 33314 1 1 87 ARG HH22 H 14.151 16.522 8.168 1.00 . A A . 87 ARG HH22 1 1
16 33315 1 1 87 ARG N N 9.356 12.158 4.106 1.00 . A A . 87 ARG N 1 1
16 33316 1 1 87 ARG NE N 12.542 13.935 7.109 1.00 . A A . 87 ARG NE 1 1
16 33317 1 1 87 ARG NH1 N 14.411 14.032 8.442 1.00 . A A . 87 ARG NH1 1 1
16 33318 1 1 87 ARG NH2 N 13.477 15.966 7.670 1.00 . A A . 87 ARG NH2 1 1
16 33319 1 1 87 ARG O O 10.818 9.186 3.109 1.00 . A A . 87 ARG O 1 1
16 33320 1 1 88 ARG C C 8.060 8.447 6.072 1.00 . A A . 88 ARG C 1 1
16 33321 1 1 88 ARG CA C 9.352 8.263 5.359 1.00 . A A . 88 ARG CA 1 1
16 33322 1 1 88 ARG CB C 10.343 7.576 6.323 1.00 . A A . 88 ARG CB 1 1
16 33323 1 1 88 ARG CD C 12.666 6.808 6.861 1.00 . A A . 88 ARG CD 1 1
16 33324 1 1 88 ARG CG C 11.715 7.281 5.766 1.00 . A A . 88 ARG CG 1 1
16 33325 1 1 88 ARG CZ C 12.694 5.157 8.741 1.00 . A A . 88 ARG CZ 1 1
16 33326 1 1 88 ARG H H 9.475 10.283 5.674 1.00 . A A . 88 ARG H 1 1
16 33327 1 1 88 ARG HA H 9.220 7.682 4.459 1.00 . A A . 88 ARG HA 1 1
16 33328 1 1 88 ARG HB2 H 10.470 8.198 7.195 1.00 . A A . 88 ARG HB2 1 1
16 33329 1 1 88 ARG HB3 H 9.902 6.641 6.635 1.00 . A A . 88 ARG HB3 1 1
16 33330 1 1 88 ARG HD2 H 13.647 6.649 6.442 1.00 . A A . 88 ARG HD2 1 1
16 33331 1 1 88 ARG HD3 H 12.719 7.590 7.604 1.00 . A A . 88 ARG HD3 1 1
16 33332 1 1 88 ARG HE H 11.611 5.002 7.028 1.00 . A A . 88 ARG HE 1 1
16 33333 1 1 88 ARG HG2 H 11.626 6.504 5.022 1.00 . A A . 88 ARG HG2 1 1
16 33334 1 1 88 ARG HG3 H 12.113 8.176 5.312 1.00 . A A . 88 ARG HG3 1 1
16 33335 1 1 88 ARG HH11 H 13.917 6.779 9.045 1.00 . A A . 88 ARG HH11 1 1
16 33336 1 1 88 ARG HH12 H 13.940 5.657 10.310 1.00 . A A . 88 ARG HH12 1 1
16 33337 1 1 88 ARG HH21 H 11.623 3.383 8.807 1.00 . A A . 88 ARG HH21 1 1
16 33338 1 1 88 ARG HH22 H 12.601 3.671 10.154 1.00 . A A . 88 ARG HH22 1 1
16 33339 1 1 88 ARG N N 9.754 9.597 5.032 1.00 . A A . 88 ARG N 1 1
16 33340 1 1 88 ARG NE N 12.241 5.559 7.533 1.00 . A A . 88 ARG NE 1 1
16 33341 1 1 88 ARG NH1 N 13.571 5.909 9.412 1.00 . A A . 88 ARG NH1 1 1
16 33342 1 1 88 ARG NH2 N 12.277 4.006 9.267 1.00 . A A . 88 ARG NH2 1 1
16 33343 1 1 88 ARG O O 8.058 8.856 7.226 1.00 . A A . 88 ARG O 1 1
16 33344 1 1 89 HIS C C 5.387 7.254 6.823 1.00 . A A . 89 HIS C 1 1
16 33345 1 1 89 HIS CA C 5.686 8.469 5.992 1.00 . A A . 89 HIS CA 1 1
16 33346 1 1 89 HIS CB C 4.607 8.672 4.908 1.00 . A A . 89 HIS CB 1 1
16 33347 1 1 89 HIS CD2 C 2.360 8.836 6.231 1.00 . A A . 89 HIS CD2 1 1
16 33348 1 1 89 HIS CE1 C 1.745 10.792 5.482 1.00 . A A . 89 HIS CE1 1 1
16 33349 1 1 89 HIS CG C 3.318 9.311 5.391 1.00 . A A . 89 HIS CG 1 1
16 33350 1 1 89 HIS H H 7.034 7.926 4.461 1.00 . A A . 89 HIS H 1 1
16 33351 1 1 89 HIS HA H 5.742 9.341 6.627 1.00 . A A . 89 HIS HA 1 1
16 33352 1 1 89 HIS HB2 H 5.006 9.295 4.122 1.00 . A A . 89 HIS HB2 1 1
16 33353 1 1 89 HIS HB3 H 4.360 7.707 4.490 1.00 . A A . 89 HIS HB3 1 1
16 33354 1 1 89 HIS HD2 H 2.376 7.913 6.791 1.00 . A A . 89 HIS HD2 1 1
16 33355 1 1 89 HIS HE1 H 1.165 11.688 5.314 1.00 . A A . 89 HIS HE1 1 1
16 33356 1 1 89 HIS HE2 H 0.692 9.855 6.991 1.00 . A A . 89 HIS HE2 1 1
16 33357 1 1 89 HIS N N 6.977 8.255 5.385 1.00 . A A . 89 HIS N 1 1
16 33358 1 1 89 HIS ND1 N 2.926 10.551 4.926 1.00 . A A . 89 HIS ND1 1 1
16 33359 1 1 89 HIS NE2 N 1.364 9.787 6.277 1.00 . A A . 89 HIS NE2 1 1
16 33360 1 1 89 HIS O O 5.107 7.335 8.026 1.00 . A A . 89 HIS O 1 1
16 33361 1 1 90 ALA C C 6.062 3.788 6.177 1.00 . A A . 90 ALA C 1 1
16 33362 1 1 90 ALA CA C 5.275 4.870 6.838 1.00 . A A . 90 ALA CA 1 1
16 33363 1 1 90 ALA CB C 3.791 4.540 6.764 1.00 . A A . 90 ALA CB 1 1
16 33364 1 1 90 ALA H H 5.874 6.103 5.268 1.00 . A A . 90 ALA H 1 1
16 33365 1 1 90 ALA HA H 5.552 4.947 7.878 1.00 . A A . 90 ALA HA 1 1
16 33366 1 1 90 ALA HB1 H 3.605 3.603 7.267 1.00 . A A . 90 ALA HB1 1 1
16 33367 1 1 90 ALA HB2 H 3.492 4.458 5.729 1.00 . A A . 90 ALA HB2 1 1
16 33368 1 1 90 ALA HB3 H 3.222 5.325 7.239 1.00 . A A . 90 ALA HB3 1 1
16 33369 1 1 90 ALA N N 5.541 6.115 6.194 1.00 . A A . 90 ALA N 1 1
16 33370 1 1 90 ALA O O 6.581 3.971 5.070 1.00 . A A . 90 ALA O 1 1
16 33371 1 1 91 GLU C C 5.924 0.356 6.567 1.00 . A A . 91 GLU C 1 1
16 33372 1 1 91 GLU CA C 6.791 1.549 6.287 1.00 . A A . 91 GLU CA 1 1
16 33373 1 1 91 GLU CB C 8.257 1.355 6.753 1.00 . A A . 91 GLU CB 1 1
16 33374 1 1 91 GLU CD C 9.956 1.241 8.610 1.00 . A A . 91 GLU CD 1 1
16 33375 1 1 91 GLU CG C 8.481 1.320 8.261 1.00 . A A . 91 GLU CG 1 1
16 33376 1 1 91 GLU H H 5.856 2.653 7.772 1.00 . A A . 91 GLU H 1 1
16 33377 1 1 91 GLU HA H 6.782 1.699 5.217 1.00 . A A . 91 GLU HA 1 1
16 33378 1 1 91 GLU HB2 H 8.626 0.425 6.350 1.00 . A A . 91 GLU HB2 1 1
16 33379 1 1 91 GLU HB3 H 8.853 2.158 6.345 1.00 . A A . 91 GLU HB3 1 1
16 33380 1 1 91 GLU HG2 H 8.069 2.220 8.693 1.00 . A A . 91 GLU HG2 1 1
16 33381 1 1 91 GLU HG3 H 7.979 0.455 8.670 1.00 . A A . 91 GLU HG3 1 1
16 33382 1 1 91 GLU N N 6.188 2.699 6.844 1.00 . A A . 91 GLU N 1 1
16 33383 1 1 91 GLU O O 5.326 0.235 7.644 1.00 . A A . 91 GLU O 1 1
16 33384 1 1 91 GLU OE1 O 10.713 2.149 8.221 1.00 . A A . 91 GLU OE1 1 1
16 33385 1 1 91 GLU OE2 O 10.391 0.288 9.305 1.00 . A A . 91 GLU OE2 1 1
16 33386 1 1 92 PHE C C 6.006 -2.782 5.934 1.00 . A A . 92 PHE C 1 1
16 33387 1 1 92 PHE CA C 5.051 -1.673 5.702 1.00 . A A . 92 PHE CA 1 1
16 33388 1 1 92 PHE CB C 4.281 -1.916 4.399 1.00 . A A . 92 PHE CB 1 1
16 33389 1 1 92 PHE CD1 C 2.102 -0.683 4.449 1.00 . A A . 92 PHE CD1 1 1
16 33390 1 1 92 PHE CD2 C 3.852 0.197 3.101 1.00 . A A . 92 PHE CD2 1 1
16 33391 1 1 92 PHE CE1 C 1.281 0.358 4.068 1.00 . A A . 92 PHE CE1 1 1
16 33392 1 1 92 PHE CE2 C 3.036 1.239 2.716 1.00 . A A . 92 PHE CE2 1 1
16 33393 1 1 92 PHE CG C 3.393 -0.778 3.975 1.00 . A A . 92 PHE CG 1 1
16 33394 1 1 92 PHE CZ C 1.748 1.321 3.200 1.00 . A A . 92 PHE CZ 1 1
16 33395 1 1 92 PHE H H 6.345 -0.334 4.786 1.00 . A A . 92 PHE H 1 1
16 33396 1 1 92 PHE HA H 4.363 -1.583 6.529 1.00 . A A . 92 PHE HA 1 1
16 33397 1 1 92 PHE HB2 H 4.979 -2.119 3.602 1.00 . A A . 92 PHE HB2 1 1
16 33398 1 1 92 PHE HB3 H 3.661 -2.786 4.552 1.00 . A A . 92 PHE HB3 1 1
16 33399 1 1 92 PHE HD1 H 1.739 -1.439 5.128 1.00 . A A . 92 PHE HD1 1 1
16 33400 1 1 92 PHE HD2 H 4.861 0.132 2.721 1.00 . A A . 92 PHE HD2 1 1
16 33401 1 1 92 PHE HE1 H 0.272 0.416 4.449 1.00 . A A . 92 PHE HE1 1 1
16 33402 1 1 92 PHE HE2 H 3.402 1.991 2.034 1.00 . A A . 92 PHE HE2 1 1
16 33403 1 1 92 PHE HZ H 1.109 2.137 2.898 1.00 . A A . 92 PHE HZ 1 1
16 33404 1 1 92 PHE N N 5.841 -0.498 5.613 1.00 . A A . 92 PHE N 1 1
16 33405 1 1 92 PHE O O 6.882 -3.069 5.097 1.00 . A A . 92 PHE O 1 1
16 33406 1 1 93 ARG C C 6.192 -5.666 7.544 1.00 . A A . 93 ARG C 1 1
16 33407 1 1 93 ARG CA C 6.825 -4.317 7.512 1.00 . A A . 93 ARG CA 1 1
16 33408 1 1 93 ARG CB C 7.349 -3.921 8.880 1.00 . A A . 93 ARG CB 1 1
16 33409 1 1 93 ARG CD C 8.430 -2.134 10.261 1.00 . A A . 93 ARG CD 1 1
16 33410 1 1 93 ARG CG C 8.080 -2.598 8.871 1.00 . A A . 93 ARG CG 1 1
16 33411 1 1 93 ARG CZ C 10.504 -2.810 11.424 1.00 . A A . 93 ARG CZ 1 1
16 33412 1 1 93 ARG H H 5.133 -3.137 7.653 1.00 . A A . 93 ARG H 1 1
16 33413 1 1 93 ARG HA H 7.659 -4.330 6.827 1.00 . A A . 93 ARG HA 1 1
16 33414 1 1 93 ARG HB2 H 6.517 -3.847 9.564 1.00 . A A . 93 ARG HB2 1 1
16 33415 1 1 93 ARG HB3 H 8.030 -4.683 9.233 1.00 . A A . 93 ARG HB3 1 1
16 33416 1 1 93 ARG HD2 H 8.939 -1.183 10.193 1.00 . A A . 93 ARG HD2 1 1
16 33417 1 1 93 ARG HD3 H 7.512 -2.001 10.813 1.00 . A A . 93 ARG HD3 1 1
16 33418 1 1 93 ARG HE H 8.844 -3.943 11.195 1.00 . A A . 93 ARG HE 1 1
16 33419 1 1 93 ARG HG2 H 8.992 -2.708 8.304 1.00 . A A . 93 ARG HG2 1 1
16 33420 1 1 93 ARG HG3 H 7.450 -1.859 8.396 1.00 . A A . 93 ARG HG3 1 1
16 33421 1 1 93 ARG HH11 H 10.725 -1.046 10.366 1.00 . A A . 93 ARG HH11 1 1
16 33422 1 1 93 ARG HH12 H 12.050 -1.462 11.354 1.00 . A A . 93 ARG HH12 1 1
16 33423 1 1 93 ARG HH21 H 10.646 -4.504 12.545 1.00 . A A . 93 ARG HH21 1 1
16 33424 1 1 93 ARG HH22 H 12.022 -3.508 12.637 1.00 . A A . 93 ARG HH22 1 1
16 33425 1 1 93 ARG N N 5.900 -3.348 7.071 1.00 . A A . 93 ARG N 1 1
16 33426 1 1 93 ARG NE N 9.278 -3.084 10.978 1.00 . A A . 93 ARG NE 1 1
16 33427 1 1 93 ARG NH1 N 11.137 -1.703 11.015 1.00 . A A . 93 ARG NH1 1 1
16 33428 1 1 93 ARG NH2 N 11.108 -3.660 12.253 1.00 . A A . 93 ARG NH2 1 1
16 33429 1 1 93 ARG O O 5.094 -5.851 8.092 1.00 . A A . 93 ARG O 1 1
16 33430 1 1 94 ILE C C 7.443 -8.633 7.750 1.00 . A A . 94 ILE C 1 1
16 33431 1 1 94 ILE CA C 6.422 -7.927 6.901 1.00 . A A . 94 ILE CA 1 1
16 33432 1 1 94 ILE CB C 6.421 -8.545 5.447 1.00 . A A . 94 ILE CB 1 1
16 33433 1 1 94 ILE CD1 C 5.845 -6.423 4.043 1.00 . A A . 94 ILE CD1 1 1
16 33434 1 1 94 ILE CG1 C 5.439 -7.821 4.488 1.00 . A A . 94 ILE CG1 1 1
16 33435 1 1 94 ILE CG2 C 6.096 -10.036 5.483 1.00 . A A . 94 ILE CG2 1 1
16 33436 1 1 94 ILE H H 7.679 -6.351 6.457 1.00 . A A . 94 ILE H 1 1
16 33437 1 1 94 ILE HA H 5.433 -7.991 7.339 1.00 . A A . 94 ILE HA 1 1
16 33438 1 1 94 ILE HB H 7.422 -8.447 5.056 1.00 . A A . 94 ILE HB 1 1
16 33439 1 1 94 ILE HD11 H 6.773 -6.471 3.492 1.00 . A A . 94 ILE HD11 1 1
16 33440 1 1 94 ILE HD12 H 5.973 -5.793 4.911 1.00 . A A . 94 ILE HD12 1 1
16 33441 1 1 94 ILE HD13 H 5.071 -6.007 3.416 1.00 . A A . 94 ILE HD13 1 1
16 33442 1 1 94 ILE HG12 H 5.315 -8.418 3.597 1.00 . A A . 94 ILE HG12 1 1
16 33443 1 1 94 ILE HG13 H 4.486 -7.746 4.992 1.00 . A A . 94 ILE HG13 1 1
16 33444 1 1 94 ILE HG21 H 6.833 -10.553 6.078 1.00 . A A . 94 ILE HG21 1 1
16 33445 1 1 94 ILE HG22 H 6.107 -10.426 4.475 1.00 . A A . 94 ILE HG22 1 1
16 33446 1 1 94 ILE HG23 H 5.115 -10.182 5.911 1.00 . A A . 94 ILE HG23 1 1
16 33447 1 1 94 ILE N N 6.839 -6.578 6.912 1.00 . A A . 94 ILE N 1 1
16 33448 1 1 94 ILE O O 8.620 -8.714 7.380 1.00 . A A . 94 ILE O 1 1
16 33449 1 1 95 ASN C C 7.335 -10.951 10.326 1.00 . A A . 95 ASN C 1 1
16 33450 1 1 95 ASN CA C 7.937 -9.711 9.805 1.00 . A A . 95 ASN CA 1 1
16 33451 1 1 95 ASN CB C 8.256 -8.776 10.996 1.00 . A A . 95 ASN CB 1 1
16 33452 1 1 95 ASN CG C 9.072 -7.542 10.639 1.00 . A A . 95 ASN CG 1 1
16 33453 1 1 95 ASN H H 6.072 -9.047 9.093 1.00 . A A . 95 ASN H 1 1
16 33454 1 1 95 ASN HA H 8.859 -9.940 9.293 1.00 . A A . 95 ASN HA 1 1
16 33455 1 1 95 ASN HB2 H 7.327 -8.443 11.427 1.00 . A A . 95 ASN HB2 1 1
16 33456 1 1 95 ASN HB3 H 8.800 -9.343 11.738 1.00 . A A . 95 ASN HB3 1 1
16 33457 1 1 95 ASN HD21 H 10.732 -8.507 11.070 1.00 . A A . 95 ASN HD21 1 1
16 33458 1 1 95 ASN HD22 H 10.920 -6.869 10.532 1.00 . A A . 95 ASN HD22 1 1
16 33459 1 1 95 ASN N N 7.030 -9.100 8.873 1.00 . A A . 95 ASN N 1 1
16 33460 1 1 95 ASN ND2 N 10.369 -7.647 10.759 1.00 . A A . 95 ASN ND2 1 1
16 33461 1 1 95 ASN O O 6.235 -10.913 10.868 1.00 . A A . 95 ASN O 1 1
16 33462 1 1 95 ASN OD1 O 8.532 -6.494 10.292 1.00 . A A . 95 ASN OD1 1 1
16 33463 1 1 96 GLU C C 6.213 -13.731 10.187 1.00 . A A . 96 GLU C 1 1
16 33464 1 1 96 GLU CA C 7.641 -13.359 10.641 1.00 . A A . 96 GLU CA 1 1
16 33465 1 1 96 GLU CB C 7.789 -13.281 12.169 1.00 . A A . 96 GLU CB 1 1
16 33466 1 1 96 GLU CD C 8.163 -14.394 14.330 1.00 . A A . 96 GLU CD 1 1
16 33467 1 1 96 GLU CG C 7.716 -14.582 12.919 1.00 . A A . 96 GLU CG 1 1
16 33468 1 1 96 GLU H H 8.841 -12.012 9.571 1.00 . A A . 96 GLU H 1 1
16 33469 1 1 96 GLU HA H 8.326 -14.102 10.262 1.00 . A A . 96 GLU HA 1 1
16 33470 1 1 96 GLU HB2 H 8.742 -12.828 12.397 1.00 . A A . 96 GLU HB2 1 1
16 33471 1 1 96 GLU HB3 H 7.013 -12.630 12.544 1.00 . A A . 96 GLU HB3 1 1
16 33472 1 1 96 GLU HG2 H 6.694 -14.933 12.918 1.00 . A A . 96 GLU HG2 1 1
16 33473 1 1 96 GLU HG3 H 8.353 -15.312 12.441 1.00 . A A . 96 GLU HG3 1 1
16 33474 1 1 96 GLU N N 8.025 -12.058 10.115 1.00 . A A . 96 GLU N 1 1
16 33475 1 1 96 GLU O O 5.442 -14.349 10.912 1.00 . A A . 96 GLU O 1 1
16 33476 1 1 96 GLU OE1 O 9.379 -14.460 14.580 1.00 . A A . 96 GLU OE1 1 1
16 33477 1 1 96 GLU OE2 O 7.315 -14.146 15.217 1.00 . A A . 96 GLU OE2 1 1
16 33478 1 1 97 GLY C C 3.497 -12.755 8.827 1.00 . A A . 97 GLY C 1 1
16 33479 1 1 97 GLY CA C 4.604 -13.693 8.378 1.00 . A A . 97 GLY CA 1 1
16 33480 1 1 97 GLY H H 6.570 -12.890 8.415 1.00 . A A . 97 GLY H 1 1
16 33481 1 1 97 GLY HA2 H 4.678 -13.639 7.301 1.00 . A A . 97 GLY HA2 1 1
16 33482 1 1 97 GLY HA3 H 4.340 -14.702 8.660 1.00 . A A . 97 GLY HA3 1 1
16 33483 1 1 97 GLY N N 5.899 -13.373 8.948 1.00 . A A . 97 GLY N 1 1
16 33484 1 1 97 GLY O O 2.330 -12.967 8.503 1.00 . A A . 97 GLY O 1 1
16 33485 1 1 98 GLU C C 3.085 -9.501 9.260 1.00 . A A . 98 GLU C 1 1
16 33486 1 1 98 GLU CA C 2.892 -10.775 10.049 1.00 . A A . 98 GLU CA 1 1
16 33487 1 1 98 GLU CB C 3.059 -10.497 11.534 1.00 . A A . 98 GLU CB 1 1
16 33488 1 1 98 GLU CD C 2.959 -11.392 13.860 1.00 . A A . 98 GLU CD 1 1
16 33489 1 1 98 GLU CG C 2.989 -11.734 12.404 1.00 . A A . 98 GLU CG 1 1
16 33490 1 1 98 GLU H H 4.778 -11.654 9.895 1.00 . A A . 98 GLU H 1 1
16 33491 1 1 98 GLU HA H 1.900 -11.162 9.864 1.00 . A A . 98 GLU HA 1 1
16 33492 1 1 98 GLU HB2 H 4.023 -10.036 11.689 1.00 . A A . 98 GLU HB2 1 1
16 33493 1 1 98 GLU HB3 H 2.288 -9.811 11.853 1.00 . A A . 98 GLU HB3 1 1
16 33494 1 1 98 GLU HG2 H 2.102 -12.292 12.146 1.00 . A A . 98 GLU HG2 1 1
16 33495 1 1 98 GLU HG3 H 3.858 -12.345 12.206 1.00 . A A . 98 GLU HG3 1 1
16 33496 1 1 98 GLU N N 3.847 -11.752 9.598 1.00 . A A . 98 GLU N 1 1
16 33497 1 1 98 GLU O O 4.219 -9.118 8.955 1.00 . A A . 98 GLU O 1 1
16 33498 1 1 98 GLU OE1 O 1.855 -11.178 14.397 1.00 . A A . 98 GLU OE1 1 1
16 33499 1 1 98 GLU OE2 O 4.032 -11.309 14.500 1.00 . A A . 98 GLU OE2 1 1
16 33500 1 1 99 PHE C C 1.623 -6.465 8.982 1.00 . A A . 99 PHE C 1 1
16 33501 1 1 99 PHE CA C 2.040 -7.662 8.122 1.00 . A A . 99 PHE CA 1 1
16 33502 1 1 99 PHE CB C 1.049 -7.809 6.948 1.00 . A A . 99 PHE CB 1 1
16 33503 1 1 99 PHE CD1 C 0.771 -10.234 6.295 1.00 . A A . 99 PHE CD1 1 1
16 33504 1 1 99 PHE CD2 C 2.067 -8.820 4.883 1.00 . A A . 99 PHE CD2 1 1
16 33505 1 1 99 PHE CE1 C 1.001 -11.300 5.448 1.00 . A A . 99 PHE CE1 1 1
16 33506 1 1 99 PHE CE2 C 2.301 -9.883 4.030 1.00 . A A . 99 PHE CE2 1 1
16 33507 1 1 99 PHE CG C 1.307 -8.979 6.024 1.00 . A A . 99 PHE CG 1 1
16 33508 1 1 99 PHE CZ C 1.766 -11.125 4.313 1.00 . A A . 99 PHE CZ 1 1
16 33509 1 1 99 PHE H H 1.135 -9.189 9.236 1.00 . A A . 99 PHE H 1 1
16 33510 1 1 99 PHE HA H 3.041 -7.536 7.728 1.00 . A A . 99 PHE HA 1 1
16 33511 1 1 99 PHE HB2 H 0.054 -7.931 7.351 1.00 . A A . 99 PHE HB2 1 1
16 33512 1 1 99 PHE HB3 H 1.072 -6.904 6.360 1.00 . A A . 99 PHE HB3 1 1
16 33513 1 1 99 PHE HD1 H 0.175 -10.373 7.184 1.00 . A A . 99 PHE HD1 1 1
16 33514 1 1 99 PHE HD2 H 2.483 -7.849 4.657 1.00 . A A . 99 PHE HD2 1 1
16 33515 1 1 99 PHE HE1 H 0.580 -12.268 5.673 1.00 . A A . 99 PHE HE1 1 1
16 33516 1 1 99 PHE HE2 H 2.901 -9.745 3.142 1.00 . A A . 99 PHE HE2 1 1
16 33517 1 1 99 PHE HZ H 1.946 -11.957 3.649 1.00 . A A . 99 PHE HZ 1 1
16 33518 1 1 99 PHE N N 2.002 -8.860 8.925 1.00 . A A . 99 PHE N 1 1
16 33519 1 1 99 PHE O O 0.486 -6.402 9.456 1.00 . A A . 99 PHE O 1 1
16 33520 1 1 100 GLU C C 2.601 -3.075 9.291 1.00 . A A . 100 GLU C 1 1
16 33521 1 1 100 GLU CA C 2.220 -4.367 9.991 1.00 . A A . 100 GLU CA 1 1
16 33522 1 1 100 GLU CB C 2.907 -4.471 11.370 1.00 . A A . 100 GLU CB 1 1
16 33523 1 1 100 GLU CD C 5.056 -4.775 12.686 1.00 . A A . 100 GLU CD 1 1
16 33524 1 1 100 GLU CG C 4.415 -4.708 11.315 1.00 . A A . 100 GLU CG 1 1
16 33525 1 1 100 GLU H H 3.401 -5.592 8.750 1.00 . A A . 100 GLU H 1 1
16 33526 1 1 100 GLU HA H 1.152 -4.355 10.147 1.00 . A A . 100 GLU HA 1 1
16 33527 1 1 100 GLU HB2 H 2.733 -3.554 11.914 1.00 . A A . 100 GLU HB2 1 1
16 33528 1 1 100 GLU HB3 H 2.457 -5.289 11.914 1.00 . A A . 100 GLU HB3 1 1
16 33529 1 1 100 GLU HG2 H 4.605 -5.638 10.800 1.00 . A A . 100 GLU HG2 1 1
16 33530 1 1 100 GLU HG3 H 4.861 -3.894 10.763 1.00 . A A . 100 GLU HG3 1 1
16 33531 1 1 100 GLU N N 2.513 -5.529 9.173 1.00 . A A . 100 GLU N 1 1
16 33532 1 1 100 GLU O O 3.560 -3.036 8.514 1.00 . A A . 100 GLU O 1 1
16 33533 1 1 100 GLU OE1 O 4.541 -5.515 13.564 1.00 . A A . 100 GLU OE1 1 1
16 33534 1 1 100 GLU OE2 O 6.099 -4.133 12.900 1.00 . A A . 100 GLU OE2 1 1
16 33535 1 1 101 VAL C C 2.704 0.042 10.188 1.00 . A A . 101 VAL C 1 1
16 33536 1 1 101 VAL CA C 2.157 -0.734 9.028 1.00 . A A . 101 VAL CA 1 1
16 33537 1 1 101 VAL CB C 0.898 0.021 8.524 1.00 . A A . 101 VAL CB 1 1
16 33538 1 1 101 VAL CG1 C 1.275 1.325 7.833 1.00 . A A . 101 VAL CG1 1 1
16 33539 1 1 101 VAL CG2 C 0.054 -0.845 7.621 1.00 . A A . 101 VAL CG2 1 1
16 33540 1 1 101 VAL H H 1.041 -2.149 10.100 1.00 . A A . 101 VAL H 1 1
16 33541 1 1 101 VAL HA H 2.886 -0.812 8.237 1.00 . A A . 101 VAL HA 1 1
16 33542 1 1 101 VAL HB H 0.314 0.279 9.395 1.00 . A A . 101 VAL HB 1 1
16 33543 1 1 101 VAL HG11 H 0.380 1.827 7.500 1.00 . A A . 101 VAL HG11 1 1
16 33544 1 1 101 VAL HG12 H 1.907 1.111 6.983 1.00 . A A . 101 VAL HG12 1 1
16 33545 1 1 101 VAL HG13 H 1.809 1.960 8.526 1.00 . A A . 101 VAL HG13 1 1
16 33546 1 1 101 VAL HG21 H -0.235 -1.727 8.172 1.00 . A A . 101 VAL HG21 1 1
16 33547 1 1 101 VAL HG22 H 0.627 -1.137 6.755 1.00 . A A . 101 VAL HG22 1 1
16 33548 1 1 101 VAL HG23 H -0.827 -0.301 7.311 1.00 . A A . 101 VAL HG23 1 1
16 33549 1 1 101 VAL N N 1.839 -2.042 9.535 1.00 . A A . 101 VAL N 1 1
16 33550 1 1 101 VAL O O 2.037 0.158 11.226 1.00 . A A . 101 VAL O 1 1
16 33551 1 1 102 VAL C C 4.755 2.725 10.572 1.00 . A A . 102 VAL C 1 1
16 33552 1 1 102 VAL CA C 4.483 1.326 11.090 1.00 . A A . 102 VAL CA 1 1
16 33553 1 1 102 VAL CB C 5.802 0.678 11.625 1.00 . A A . 102 VAL CB 1 1
16 33554 1 1 102 VAL CG1 C 6.434 1.529 12.724 1.00 . A A . 102 VAL CG1 1 1
16 33555 1 1 102 VAL CG2 C 5.538 -0.730 12.148 1.00 . A A . 102 VAL CG2 1 1
16 33556 1 1 102 VAL H H 4.382 0.417 9.210 1.00 . A A . 102 VAL H 1 1
16 33557 1 1 102 VAL HA H 3.757 1.361 11.892 1.00 . A A . 102 VAL HA 1 1
16 33558 1 1 102 VAL HB H 6.502 0.610 10.806 1.00 . A A . 102 VAL HB 1 1
16 33559 1 1 102 VAL HG11 H 5.745 1.617 13.550 1.00 . A A . 102 VAL HG11 1 1
16 33560 1 1 102 VAL HG12 H 6.655 2.512 12.332 1.00 . A A . 102 VAL HG12 1 1
16 33561 1 1 102 VAL HG13 H 7.348 1.063 13.063 1.00 . A A . 102 VAL HG13 1 1
16 33562 1 1 102 VAL HG21 H 6.454 -1.150 12.539 1.00 . A A . 102 VAL HG21 1 1
16 33563 1 1 102 VAL HG22 H 5.166 -1.353 11.348 1.00 . A A . 102 VAL HG22 1 1
16 33564 1 1 102 VAL HG23 H 4.801 -0.685 12.938 1.00 . A A . 102 VAL HG23 1 1
16 33565 1 1 102 VAL N N 3.883 0.549 10.048 1.00 . A A . 102 VAL N 1 1
16 33566 1 1 102 VAL O O 5.374 2.895 9.510 1.00 . A A . 102 VAL O 1 1
16 33567 1 1 103 ASP C C 5.852 5.458 11.452 1.00 . A A . 103 ASP C 1 1
16 33568 1 1 103 ASP CA C 4.486 5.083 10.944 1.00 . A A . 103 ASP CA 1 1
16 33569 1 1 103 ASP CB C 3.435 5.975 11.616 1.00 . A A . 103 ASP CB 1 1
16 33570 1 1 103 ASP CG C 3.489 7.429 11.169 1.00 . A A . 103 ASP CG 1 1
16 33571 1 1 103 ASP H H 3.767 3.489 12.100 1.00 . A A . 103 ASP H 1 1
16 33572 1 1 103 ASP HA H 4.440 5.202 9.871 1.00 . A A . 103 ASP HA 1 1
16 33573 1 1 103 ASP HB2 H 2.450 5.591 11.392 1.00 . A A . 103 ASP HB2 1 1
16 33574 1 1 103 ASP HB3 H 3.586 5.941 12.685 1.00 . A A . 103 ASP HB3 1 1
16 33575 1 1 103 ASP N N 4.271 3.700 11.282 1.00 . A A . 103 ASP N 1 1
16 33576 1 1 103 ASP O O 6.149 5.296 12.644 1.00 . A A . 103 ASP O 1 1
16 33577 1 1 103 ASP OD1 O 4.573 8.017 11.087 1.00 . A A . 103 ASP OD1 1 1
16 33578 1 1 103 ASP OD2 O 2.417 8.003 10.878 1.00 . A A . 103 ASP OD2 1 1
16 33579 1 1 104 VAL C C 8.287 7.754 10.712 1.00 . A A . 104 VAL C 1 1
16 33580 1 1 104 VAL CA C 8.028 6.283 10.941 1.00 . A A . 104 VAL CA 1 1
16 33581 1 1 104 VAL CB C 9.072 5.413 10.208 1.00 . A A . 104 VAL CB 1 1
16 33582 1 1 104 VAL CG1 C 9.050 4.000 10.764 1.00 . A A . 104 VAL CG1 1 1
16 33583 1 1 104 VAL CG2 C 8.793 5.386 8.710 1.00 . A A . 104 VAL CG2 1 1
16 33584 1 1 104 VAL H H 6.361 6.063 9.662 1.00 . A A . 104 VAL H 1 1
16 33585 1 1 104 VAL HA H 8.118 6.098 12.001 1.00 . A A . 104 VAL HA 1 1
16 33586 1 1 104 VAL HB H 10.052 5.836 10.370 1.00 . A A . 104 VAL HB 1 1
16 33587 1 1 104 VAL HG11 H 9.773 3.395 10.235 1.00 . A A . 104 VAL HG11 1 1
16 33588 1 1 104 VAL HG12 H 8.064 3.581 10.635 1.00 . A A . 104 VAL HG12 1 1
16 33589 1 1 104 VAL HG13 H 9.298 4.023 11.814 1.00 . A A . 104 VAL HG13 1 1
16 33590 1 1 104 VAL HG21 H 8.779 6.400 8.341 1.00 . A A . 104 VAL HG21 1 1
16 33591 1 1 104 VAL HG22 H 7.831 4.929 8.534 1.00 . A A . 104 VAL HG22 1 1
16 33592 1 1 104 VAL HG23 H 9.564 4.824 8.204 1.00 . A A . 104 VAL HG23 1 1
16 33593 1 1 104 VAL N N 6.679 5.928 10.580 1.00 . A A . 104 VAL N 1 1
16 33594 1 1 104 VAL O O 9.440 8.212 10.735 1.00 . A A . 104 VAL O 1 1
16 33595 1 1 105 GLY C C 6.822 10.630 11.563 1.00 . A A . 105 GLY C 1 1
16 33596 1 1 105 GLY CA C 7.341 9.906 10.351 1.00 . A A . 105 GLY CA 1 1
16 33597 1 1 105 GLY H H 6.334 8.075 10.527 1.00 . A A . 105 GLY H 1 1
16 33598 1 1 105 GLY HA2 H 8.380 10.157 10.197 1.00 . A A . 105 GLY HA2 1 1
16 33599 1 1 105 GLY HA3 H 6.764 10.208 9.489 1.00 . A A . 105 GLY HA3 1 1
16 33600 1 1 105 GLY N N 7.229 8.492 10.529 1.00 . A A . 105 GLY N 1 1
16 33601 1 1 105 GLY O O 7.279 11.725 11.890 1.00 . A A . 105 GLY O 1 1
16 33602 1 1 106 SER C C 4.304 11.715 13.248 1.00 . A A . 106 SER C 1 1
16 33603 1 1 106 SER CA C 5.164 10.455 13.446 1.00 . A A . 106 SER CA 1 1
16 33604 1 1 106 SER CB C 6.101 10.530 14.694 1.00 . A A . 106 SER CB 1 1
16 33605 1 1 106 SER H H 5.511 9.160 11.836 1.00 . A A . 106 SER H 1 1
16 33606 1 1 106 SER HA H 4.440 9.670 13.621 1.00 . A A . 106 SER HA 1 1
16 33607 1 1 106 SER HB2 H 5.524 10.863 15.544 1.00 . A A . 106 SER HB2 1 1
16 33608 1 1 106 SER HB3 H 6.485 9.543 14.901 1.00 . A A . 106 SER HB3 1 1
16 33609 1 1 106 SER HG H 7.421 11.457 13.581 1.00 . A A . 106 SER HG 1 1
16 33610 1 1 106 SER N N 5.845 10.009 12.220 1.00 . A A . 106 SER N 1 1
16 33611 1 1 106 SER O O 3.114 11.709 13.532 1.00 . A A . 106 SER O 1 1
16 33612 1 1 106 SER OG O 7.206 11.430 14.526 1.00 . A A . 106 SER OG 1 1
16 33613 1 1 107 LEU C C 3.228 13.904 11.294 1.00 . A A . 107 LEU C 1 1
16 33614 1 1 107 LEU CA C 4.187 14.021 12.470 1.00 . A A . 107 LEU CA 1 1
16 33615 1 1 107 LEU CB C 5.165 15.202 12.215 1.00 . A A . 107 LEU CB 1 1
16 33616 1 1 107 LEU CD1 C 5.313 15.915 14.643 1.00 . A A . 107 LEU CD1 1 1
16 33617 1 1 107 LEU CD2 C 7.247 14.689 13.606 1.00 . A A . 107 LEU CD2 1 1
16 33618 1 1 107 LEU CG C 6.093 15.655 13.369 1.00 . A A . 107 LEU CG 1 1
16 33619 1 1 107 LEU H H 5.836 12.679 12.444 1.00 . A A . 107 LEU H 1 1
16 33620 1 1 107 LEU HA H 3.608 14.239 13.356 1.00 . A A . 107 LEU HA 1 1
16 33621 1 1 107 LEU HB2 H 5.795 14.927 11.383 1.00 . A A . 107 LEU HB2 1 1
16 33622 1 1 107 LEU HB3 H 4.569 16.051 11.912 1.00 . A A . 107 LEU HB3 1 1
16 33623 1 1 107 LEU HD11 H 4.822 15.008 14.960 1.00 . A A . 107 LEU HD11 1 1
16 33624 1 1 107 LEU HD12 H 4.574 16.680 14.461 1.00 . A A . 107 LEU HD12 1 1
16 33625 1 1 107 LEU HD13 H 5.994 16.243 15.416 1.00 . A A . 107 LEU HD13 1 1
16 33626 1 1 107 LEU HD21 H 7.862 15.057 14.413 1.00 . A A . 107 LEU HD21 1 1
16 33627 1 1 107 LEU HD22 H 7.841 14.608 12.707 1.00 . A A . 107 LEU HD22 1 1
16 33628 1 1 107 LEU HD23 H 6.854 13.718 13.869 1.00 . A A . 107 LEU HD23 1 1
16 33629 1 1 107 LEU HG H 6.509 16.610 13.080 1.00 . A A . 107 LEU HG 1 1
16 33630 1 1 107 LEU N N 4.889 12.762 12.701 1.00 . A A . 107 LEU N 1 1
16 33631 1 1 107 LEU O O 2.283 14.672 11.175 1.00 . A A . 107 LEU O 1 1
16 33632 1 1 108 ASN C C 1.395 12.005 9.366 1.00 . A A . 108 ASN C 1 1
16 33633 1 1 108 ASN CA C 2.693 12.802 9.218 1.00 . A A . 108 ASN CA 1 1
16 33634 1 1 108 ASN CB C 3.587 12.278 8.088 1.00 . A A . 108 ASN CB 1 1
16 33635 1 1 108 ASN CG C 4.384 11.002 8.404 1.00 . A A . 108 ASN CG 1 1
16 33636 1 1 108 ASN H H 4.161 12.280 10.657 1.00 . A A . 108 ASN H 1 1
16 33637 1 1 108 ASN HA H 2.402 13.810 8.957 1.00 . A A . 108 ASN HA 1 1
16 33638 1 1 108 ASN HB2 H 2.980 12.073 7.219 1.00 . A A . 108 ASN HB2 1 1
16 33639 1 1 108 ASN HB3 H 4.294 13.056 7.842 1.00 . A A . 108 ASN HB3 1 1
16 33640 1 1 108 ASN HD21 H 2.876 10.098 9.393 1.00 . A A . 108 ASN HD21 1 1
16 33641 1 1 108 ASN HD22 H 4.321 9.217 9.268 1.00 . A A . 108 ASN HD22 1 1
16 33642 1 1 108 ASN N N 3.459 12.929 10.448 1.00 . A A . 108 ASN N 1 1
16 33643 1 1 108 ASN ND2 N 3.803 10.035 9.084 1.00 . A A . 108 ASN ND2 1 1
16 33644 1 1 108 ASN O O 0.482 12.181 8.573 1.00 . A A . 108 ASN O 1 1
16 33645 1 1 108 ASN OD1 O 5.516 10.881 7.980 1.00 . A A . 108 ASN OD1 1 1
16 33646 1 1 109 GLY C C -0.412 9.499 9.637 1.00 . A A . 109 GLY C 1 1
16 33647 1 1 109 GLY CA C 0.059 10.481 10.712 1.00 . A A . 109 GLY CA 1 1
16 33648 1 1 109 GLY H H 2.082 11.056 10.981 1.00 . A A . 109 GLY H 1 1
16 33649 1 1 109 GLY HA2 H 0.192 9.934 11.633 1.00 . A A . 109 GLY HA2 1 1
16 33650 1 1 109 GLY HA3 H -0.719 11.212 10.875 1.00 . A A . 109 GLY HA3 1 1
16 33651 1 1 109 GLY N N 1.300 11.193 10.409 1.00 . A A . 109 GLY N 1 1
16 33652 1 1 109 GLY O O -1.180 9.858 8.745 1.00 . A A . 109 GLY O 1 1
16 33653 1 1 110 THR C C -1.721 6.705 9.368 1.00 . A A . 110 THR C 1 1
16 33654 1 1 110 THR CA C -0.388 7.248 8.833 1.00 . A A . 110 THR CA 1 1
16 33655 1 1 110 THR CB C 0.654 6.121 8.781 1.00 . A A . 110 THR CB 1 1
16 33656 1 1 110 THR CG2 C 0.271 5.060 7.755 1.00 . A A . 110 THR CG2 1 1
16 33657 1 1 110 THR H H 0.785 8.093 10.346 1.00 . A A . 110 THR H 1 1
16 33658 1 1 110 THR HA H -0.532 7.652 7.843 1.00 . A A . 110 THR HA 1 1
16 33659 1 1 110 THR HB H 0.726 5.669 9.758 1.00 . A A . 110 THR HB 1 1
16 33660 1 1 110 THR HG1 H 2.238 7.204 9.174 1.00 . A A . 110 THR HG1 1 1
16 33661 1 1 110 THR HG21 H -0.688 4.636 8.016 1.00 . A A . 110 THR HG21 1 1
16 33662 1 1 110 THR HG22 H 1.020 4.280 7.748 1.00 . A A . 110 THR HG22 1 1
16 33663 1 1 110 THR HG23 H 0.209 5.508 6.775 1.00 . A A . 110 THR HG23 1 1
16 33664 1 1 110 THR N N 0.066 8.298 9.702 1.00 . A A . 110 THR N 1 1
16 33665 1 1 110 THR O O -1.897 6.548 10.592 1.00 . A A . 110 THR O 1 1
16 33666 1 1 110 THR OG1 O 1.917 6.683 8.425 1.00 . A A . 110 THR OG1 1 1
16 33667 1 1 111 TYR C C -4.166 4.565 8.426 1.00 . A A . 111 TYR C 1 1
16 33668 1 1 111 TYR CA C -3.951 5.988 8.911 1.00 . A A . 111 TYR CA 1 1
16 33669 1 1 111 TYR CB C -5.050 6.867 8.324 1.00 . A A . 111 TYR CB 1 1
16 33670 1 1 111 TYR CD1 C -5.126 9.018 9.646 1.00 . A A . 111 TYR CD1 1 1
16 33671 1 1 111 TYR CD2 C -4.315 9.113 7.420 1.00 . A A . 111 TYR CD2 1 1
16 33672 1 1 111 TYR CE1 C -4.920 10.374 9.775 1.00 . A A . 111 TYR CE1 1 1
16 33673 1 1 111 TYR CE2 C -4.109 10.463 7.537 1.00 . A A . 111 TYR CE2 1 1
16 33674 1 1 111 TYR CG C -4.827 8.362 8.471 1.00 . A A . 111 TYR CG 1 1
16 33675 1 1 111 TYR CZ C -4.410 11.089 8.716 1.00 . A A . 111 TYR CZ 1 1
16 33676 1 1 111 TYR H H -2.488 6.603 7.532 1.00 . A A . 111 TYR H 1 1
16 33677 1 1 111 TYR HA H -4.012 6.029 9.988 1.00 . A A . 111 TYR HA 1 1
16 33678 1 1 111 TYR HB2 H -5.128 6.620 7.279 1.00 . A A . 111 TYR HB2 1 1
16 33679 1 1 111 TYR HB3 H -5.983 6.615 8.806 1.00 . A A . 111 TYR HB3 1 1
16 33680 1 1 111 TYR HD1 H -5.525 8.452 10.474 1.00 . A A . 111 TYR HD1 1 1
16 33681 1 1 111 TYR HD2 H -4.074 8.622 6.489 1.00 . A A . 111 TYR HD2 1 1
16 33682 1 1 111 TYR HE1 H -5.160 10.871 10.703 1.00 . A A . 111 TYR HE1 1 1
16 33683 1 1 111 TYR HE2 H -3.709 11.025 6.707 1.00 . A A . 111 TYR HE2 1 1
16 33684 1 1 111 TYR HH H -3.629 12.556 9.609 1.00 . A A . 111 TYR HH 1 1
16 33685 1 1 111 TYR N N -2.660 6.461 8.489 1.00 . A A . 111 TYR N 1 1
16 33686 1 1 111 TYR O O -4.039 4.297 7.239 1.00 . A A . 111 TYR O 1 1
16 33687 1 1 111 TYR OH O -4.201 12.433 8.841 1.00 . A A . 111 TYR OH 1 1
16 33688 1 1 112 VAL C C -6.287 2.129 9.408 1.00 . A A . 112 VAL C 1 1
16 33689 1 1 112 VAL CA C -4.830 2.293 9.011 1.00 . A A . 112 VAL CA 1 1
16 33690 1 1 112 VAL CB C -3.933 1.286 9.784 1.00 . A A . 112 VAL CB 1 1
16 33691 1 1 112 VAL CG1 C -4.228 -0.149 9.359 1.00 . A A . 112 VAL CG1 1 1
16 33692 1 1 112 VAL CG2 C -2.458 1.611 9.573 1.00 . A A . 112 VAL CG2 1 1
16 33693 1 1 112 VAL H H -4.595 3.973 10.266 1.00 . A A . 112 VAL H 1 1
16 33694 1 1 112 VAL HA H -4.732 2.169 7.939 1.00 . A A . 112 VAL HA 1 1
16 33695 1 1 112 VAL HB H -4.154 1.378 10.838 1.00 . A A . 112 VAL HB 1 1
16 33696 1 1 112 VAL HG11 H -5.259 -0.384 9.576 1.00 . A A . 112 VAL HG11 1 1
16 33697 1 1 112 VAL HG12 H -3.583 -0.832 9.889 1.00 . A A . 112 VAL HG12 1 1
16 33698 1 1 112 VAL HG13 H -4.057 -0.250 8.297 1.00 . A A . 112 VAL HG13 1 1
16 33699 1 1 112 VAL HG21 H -2.223 1.550 8.521 1.00 . A A . 112 VAL HG21 1 1
16 33700 1 1 112 VAL HG22 H -1.851 0.904 10.119 1.00 . A A . 112 VAL HG22 1 1
16 33701 1 1 112 VAL HG23 H -2.254 2.611 9.928 1.00 . A A . 112 VAL HG23 1 1
16 33702 1 1 112 VAL N N -4.505 3.681 9.330 1.00 . A A . 112 VAL N 1 1
16 33703 1 1 112 VAL O O -6.673 2.617 10.463 1.00 . A A . 112 VAL O 1 1
16 33704 1 1 113 ASN C C -9.009 2.957 8.662 1.00 . A A . 113 ASN C 1 1
16 33705 1 1 113 ASN CA C -8.578 1.507 8.645 1.00 . A A . 113 ASN CA 1 1
16 33706 1 1 113 ASN CB C -9.106 0.842 9.953 1.00 . A A . 113 ASN CB 1 1
16 33707 1 1 113 ASN CG C -8.983 -0.661 10.017 1.00 . A A . 113 ASN CG 1 1
16 33708 1 1 113 ASN H H -6.692 0.903 7.866 1.00 . A A . 113 ASN H 1 1
16 33709 1 1 113 ASN HA H -8.989 1.010 7.779 1.00 . A A . 113 ASN HA 1 1
16 33710 1 1 113 ASN HB2 H -8.556 1.246 10.789 1.00 . A A . 113 ASN HB2 1 1
16 33711 1 1 113 ASN HB3 H -10.147 1.107 10.072 1.00 . A A . 113 ASN HB3 1 1
16 33712 1 1 113 ASN HD21 H -9.466 -0.848 8.110 1.00 . A A . 113 ASN HD21 1 1
16 33713 1 1 113 ASN HD22 H -9.079 -2.303 8.945 1.00 . A A . 113 ASN HD22 1 1
16 33714 1 1 113 ASN N N -7.088 1.480 8.564 1.00 . A A . 113 ASN N 1 1
16 33715 1 1 113 ASN ND2 N -9.216 -1.333 8.921 1.00 . A A . 113 ASN ND2 1 1
16 33716 1 1 113 ASN O O -10.041 3.305 9.229 1.00 . A A . 113 ASN O 1 1
16 33717 1 1 113 ASN OD1 O -8.740 -1.228 11.090 1.00 . A A . 113 ASN OD1 1 1
16 33718 1 1 114 ARG C C -8.353 5.927 9.280 1.00 . A A . 114 ARG C 1 1
16 33719 1 1 114 ARG CA C -8.453 5.232 7.885 1.00 . A A . 114 ARG CA 1 1
16 33720 1 1 114 ARG CB C -9.709 5.618 7.105 1.00 . A A . 114 ARG CB 1 1
16 33721 1 1 114 ARG CD C -10.783 5.881 4.844 1.00 . A A . 114 ARG CD 1 1
16 33722 1 1 114 ARG CG C -9.500 5.595 5.597 1.00 . A A . 114 ARG CG 1 1
16 33723 1 1 114 ARG CZ C -12.925 4.628 5.157 1.00 . A A . 114 ARG CZ 1 1
16 33724 1 1 114 ARG H H -7.543 3.363 7.395 1.00 . A A . 114 ARG H 1 1
16 33725 1 1 114 ARG HA H -7.595 5.595 7.335 1.00 . A A . 114 ARG HA 1 1
16 33726 1 1 114 ARG HB2 H -10.498 4.922 7.350 1.00 . A A . 114 ARG HB2 1 1
16 33727 1 1 114 ARG HB3 H -10.012 6.614 7.393 1.00 . A A . 114 ARG HB3 1 1
16 33728 1 1 114 ARG HD2 H -11.314 6.671 5.356 1.00 . A A . 114 ARG HD2 1 1
16 33729 1 1 114 ARG HD3 H -10.533 6.211 3.847 1.00 . A A . 114 ARG HD3 1 1
16 33730 1 1 114 ARG HE H -11.302 3.932 4.247 1.00 . A A . 114 ARG HE 1 1
16 33731 1 1 114 ARG HG2 H -8.766 6.341 5.331 1.00 . A A . 114 ARG HG2 1 1
16 33732 1 1 114 ARG HG3 H -9.136 4.619 5.312 1.00 . A A . 114 ARG HG3 1 1
16 33733 1 1 114 ARG HH11 H -12.863 6.249 6.410 1.00 . A A . 114 ARG HH11 1 1
16 33734 1 1 114 ARG HH12 H -14.376 5.461 6.311 1.00 . A A . 114 ARG HH12 1 1
16 33735 1 1 114 ARG HH21 H -13.228 2.908 4.170 1.00 . A A . 114 ARG HH21 1 1
16 33736 1 1 114 ARG HH22 H -14.628 3.491 4.993 1.00 . A A . 114 ARG HH22 1 1
16 33737 1 1 114 ARG N N -8.256 3.783 7.926 1.00 . A A . 114 ARG N 1 1
16 33738 1 1 114 ARG NE N -11.660 4.702 4.750 1.00 . A A . 114 ARG NE 1 1
16 33739 1 1 114 ARG NH1 N -13.416 5.502 6.018 1.00 . A A . 114 ARG NH1 1 1
16 33740 1 1 114 ARG NH2 N -13.659 3.608 4.764 1.00 . A A . 114 ARG NH2 1 1
16 33741 1 1 114 ARG O O -8.672 7.109 9.416 1.00 . A A . 114 ARG O 1 1
16 33742 1 1 115 GLU C C -6.215 6.022 11.875 1.00 . A A . 115 GLU C 1 1
16 33743 1 1 115 GLU CA C -7.695 5.714 11.633 1.00 . A A . 115 GLU CA 1 1
16 33744 1 1 115 GLU CB C -8.154 4.647 12.641 1.00 . A A . 115 GLU CB 1 1
16 33745 1 1 115 GLU CD C -10.615 5.226 12.844 1.00 . A A . 115 GLU CD 1 1
16 33746 1 1 115 GLU CG C -9.595 4.180 12.474 1.00 . A A . 115 GLU CG 1 1
16 33747 1 1 115 GLU H H -7.566 4.277 10.124 1.00 . A A . 115 GLU H 1 1
16 33748 1 1 115 GLU HA H -8.295 6.604 11.750 1.00 . A A . 115 GLU HA 1 1
16 33749 1 1 115 GLU HB2 H -7.513 3.784 12.534 1.00 . A A . 115 GLU HB2 1 1
16 33750 1 1 115 GLU HB3 H -8.039 5.044 13.640 1.00 . A A . 115 GLU HB3 1 1
16 33751 1 1 115 GLU HG2 H -9.752 3.908 11.440 1.00 . A A . 115 GLU HG2 1 1
16 33752 1 1 115 GLU HG3 H -9.752 3.310 13.093 1.00 . A A . 115 GLU HG3 1 1
16 33753 1 1 115 GLU N N -7.854 5.204 10.277 1.00 . A A . 115 GLU N 1 1
16 33754 1 1 115 GLU O O -5.353 5.213 11.516 1.00 . A A . 115 GLU O 1 1
16 33755 1 1 115 GLU OE1 O -10.811 6.201 12.090 1.00 . A A . 115 GLU OE1 1 1
16 33756 1 1 115 GLU OE2 O -11.287 5.065 13.889 1.00 . A A . 115 GLU OE2 1 1
16 33757 1 1 116 PRO C C -3.837 6.595 13.714 1.00 . A A . 116 PRO C 1 1
16 33758 1 1 116 PRO CA C -4.493 7.556 12.728 1.00 . A A . 116 PRO CA 1 1
16 33759 1 1 116 PRO CB C -4.587 8.967 13.328 1.00 . A A . 116 PRO CB 1 1
16 33760 1 1 116 PRO CD C -6.832 8.228 12.887 1.00 . A A . 116 PRO CD 1 1
16 33761 1 1 116 PRO CG C -6.006 9.126 13.764 1.00 . A A . 116 PRO CG 1 1
16 33762 1 1 116 PRO HA H -3.909 7.576 11.820 1.00 . A A . 116 PRO HA 1 1
16 33763 1 1 116 PRO HB2 H -3.905 9.050 14.161 1.00 . A A . 116 PRO HB2 1 1
16 33764 1 1 116 PRO HB3 H -4.324 9.695 12.573 1.00 . A A . 116 PRO HB3 1 1
16 33765 1 1 116 PRO HD2 H -7.647 7.798 13.453 1.00 . A A . 116 PRO HD2 1 1
16 33766 1 1 116 PRO HD3 H -7.211 8.776 12.038 1.00 . A A . 116 PRO HD3 1 1
16 33767 1 1 116 PRO HG2 H -6.106 8.835 14.799 1.00 . A A . 116 PRO HG2 1 1
16 33768 1 1 116 PRO HG3 H -6.313 10.155 13.641 1.00 . A A . 116 PRO HG3 1 1
16 33769 1 1 116 PRO N N -5.886 7.186 12.457 1.00 . A A . 116 PRO N 1 1
16 33770 1 1 116 PRO O O -4.332 6.390 14.832 1.00 . A A . 116 PRO O 1 1
16 33771 1 1 117 ARG C C -0.551 5.230 13.970 1.00 . A A . 117 ARG C 1 1
16 33772 1 1 117 ARG CA C -2.023 5.046 14.111 1.00 . A A . 117 ARG CA 1 1
16 33773 1 1 117 ARG CB C -2.384 3.607 13.721 1.00 . A A . 117 ARG CB 1 1
16 33774 1 1 117 ARG CD C -3.692 2.956 15.742 1.00 . A A . 117 ARG CD 1 1
16 33775 1 1 117 ARG CG C -3.717 3.126 14.235 1.00 . A A . 117 ARG CG 1 1
16 33776 1 1 117 ARG CZ C -5.203 2.147 17.539 1.00 . A A . 117 ARG CZ 1 1
16 33777 1 1 117 ARG H H -2.369 6.219 12.414 1.00 . A A . 117 ARG H 1 1
16 33778 1 1 117 ARG HA H -2.304 5.199 15.142 1.00 . A A . 117 ARG HA 1 1
16 33779 1 1 117 ARG HB2 H -2.396 3.536 12.643 1.00 . A A . 117 ARG HB2 1 1
16 33780 1 1 117 ARG HB3 H -1.615 2.950 14.099 1.00 . A A . 117 ARG HB3 1 1
16 33781 1 1 117 ARG HD2 H -2.969 2.189 15.972 1.00 . A A . 117 ARG HD2 1 1
16 33782 1 1 117 ARG HD3 H -3.389 3.879 16.214 1.00 . A A . 117 ARG HD3 1 1
16 33783 1 1 117 ARG HE H -5.724 2.574 15.624 1.00 . A A . 117 ARG HE 1 1
16 33784 1 1 117 ARG HG2 H -4.472 3.853 13.977 1.00 . A A . 117 ARG HG2 1 1
16 33785 1 1 117 ARG HG3 H -3.925 2.173 13.775 1.00 . A A . 117 ARG HG3 1 1
16 33786 1 1 117 ARG HH11 H -3.226 2.142 18.121 1.00 . A A . 117 ARG HH11 1 1
16 33787 1 1 117 ARG HH12 H -4.304 1.687 19.335 1.00 . A A . 117 ARG HH12 1 1
16 33788 1 1 117 ARG HH21 H -7.236 1.960 17.332 1.00 . A A . 117 ARG HH21 1 1
16 33789 1 1 117 ARG HH22 H -6.631 1.576 18.879 1.00 . A A . 117 ARG HH22 1 1
16 33790 1 1 117 ARG N N -2.741 6.006 13.302 1.00 . A A . 117 ARG N 1 1
16 33791 1 1 117 ARG NE N -4.982 2.536 16.274 1.00 . A A . 117 ARG NE 1 1
16 33792 1 1 117 ARG NH1 N -4.182 1.986 18.383 1.00 . A A . 117 ARG NH1 1 1
16 33793 1 1 117 ARG NH2 N -6.442 1.879 17.943 1.00 . A A . 117 ARG NH2 1 1
16 33794 1 1 117 ARG O O -0.085 5.914 13.065 1.00 . A A . 117 ARG O 1 1
16 33795 1 1 118 ASN C C 2.078 3.302 14.327 1.00 . A A . 118 ASN C 1 1
16 33796 1 1 118 ASN CA C 1.616 4.638 14.817 1.00 . A A . 118 ASN CA 1 1
16 33797 1 1 118 ASN CB C 2.252 4.954 16.173 1.00 . A A . 118 ASN CB 1 1
16 33798 1 1 118 ASN CG C 1.939 6.350 16.667 1.00 . A A . 118 ASN CG 1 1
16 33799 1 1 118 ASN H H -0.304 4.150 15.581 1.00 . A A . 118 ASN H 1 1
16 33800 1 1 118 ASN HA H 1.910 5.385 14.094 1.00 . A A . 118 ASN HA 1 1
16 33801 1 1 118 ASN HB2 H 1.880 4.247 16.899 1.00 . A A . 118 ASN HB2 1 1
16 33802 1 1 118 ASN HB3 H 3.323 4.842 16.095 1.00 . A A . 118 ASN HB3 1 1
16 33803 1 1 118 ASN HD21 H 3.503 7.077 15.702 1.00 . A A . 118 ASN HD21 1 1
16 33804 1 1 118 ASN HD22 H 2.565 8.222 16.575 1.00 . A A . 118 ASN HD22 1 1
16 33805 1 1 118 ASN N N 0.167 4.629 14.864 1.00 . A A . 118 ASN N 1 1
16 33806 1 1 118 ASN ND2 N 2.741 7.303 16.282 1.00 . A A . 118 ASN ND2 1 1
16 33807 1 1 118 ASN O O 3.041 3.196 13.599 1.00 . A A . 118 ASN O 1 1
16 33808 1 1 118 ASN OD1 O 0.968 6.561 17.395 1.00 . A A . 118 ASN OD1 1 1
16 33809 1 1 119 ALA C C 0.332 0.200 14.276 1.00 . A A . 119 ALA C 1 1
16 33810 1 1 119 ALA CA C 1.628 0.948 14.238 1.00 . A A . 119 ALA CA 1 1
16 33811 1 1 119 ALA CB C 2.677 0.241 15.083 1.00 . A A . 119 ALA CB 1 1
16 33812 1 1 119 ALA H H 0.665 2.391 15.398 1.00 . A A . 119 ALA H 1 1
16 33813 1 1 119 ALA HA H 1.978 1.019 13.218 1.00 . A A . 119 ALA HA 1 1
16 33814 1 1 119 ALA HB1 H 3.602 0.794 15.047 1.00 . A A . 119 ALA HB1 1 1
16 33815 1 1 119 ALA HB2 H 2.837 -0.754 14.695 1.00 . A A . 119 ALA HB2 1 1
16 33816 1 1 119 ALA HB3 H 2.332 0.178 16.106 1.00 . A A . 119 ALA HB3 1 1
16 33817 1 1 119 ALA N N 1.380 2.274 14.734 1.00 . A A . 119 ALA N 1 1
16 33818 1 1 119 ALA O O -0.403 0.289 15.259 1.00 . A A . 119 ALA O 1 1
16 33819 1 1 120 GLN C C -1.033 -2.430 12.229 1.00 . A A . 120 GLN C 1 1
16 33820 1 1 120 GLN CA C -1.210 -1.254 13.170 1.00 . A A . 120 GLN CA 1 1
16 33821 1 1 120 GLN CB C -2.359 -0.348 12.693 1.00 . A A . 120 GLN CB 1 1
16 33822 1 1 120 GLN CD C -4.261 -1.916 13.378 1.00 . A A . 120 GLN CD 1 1
16 33823 1 1 120 GLN CG C -3.682 -0.520 13.450 1.00 . A A . 120 GLN CG 1 1
16 33824 1 1 120 GLN H H 0.662 -0.506 12.470 1.00 . A A . 120 GLN H 1 1
16 33825 1 1 120 GLN HA H -1.432 -1.620 14.162 1.00 . A A . 120 GLN HA 1 1
16 33826 1 1 120 GLN HB2 H -2.050 0.683 12.794 1.00 . A A . 120 GLN HB2 1 1
16 33827 1 1 120 GLN HB3 H -2.539 -0.554 11.649 1.00 . A A . 120 GLN HB3 1 1
16 33828 1 1 120 GLN HE21 H -5.312 -1.428 11.782 1.00 . A A . 120 GLN HE21 1 1
16 33829 1 1 120 GLN HE22 H -5.488 -3.046 12.326 1.00 . A A . 120 GLN HE22 1 1
16 33830 1 1 120 GLN HG2 H -3.520 -0.276 14.489 1.00 . A A . 120 GLN HG2 1 1
16 33831 1 1 120 GLN HG3 H -4.401 0.172 13.037 1.00 . A A . 120 GLN HG3 1 1
16 33832 1 1 120 GLN N N 0.028 -0.500 13.227 1.00 . A A . 120 GLN N 1 1
16 33833 1 1 120 GLN NE2 N -5.096 -2.151 12.410 1.00 . A A . 120 GLN NE2 1 1
16 33834 1 1 120 GLN O O -0.329 -2.316 11.226 1.00 . A A . 120 GLN O 1 1
16 33835 1 1 120 GLN OE1 O -3.953 -2.780 14.217 1.00 . A A . 120 GLN OE1 1 1
16 33836 1 1 121 VAL C C -2.479 -4.518 10.509 1.00 . A A . 121 VAL C 1 1
16 33837 1 1 121 VAL CA C -1.575 -4.728 11.720 1.00 . A A . 121 VAL CA 1 1
16 33838 1 1 121 VAL CB C -2.061 -5.980 12.494 1.00 . A A . 121 VAL CB 1 1
16 33839 1 1 121 VAL CG1 C -1.928 -7.239 11.643 1.00 . A A . 121 VAL CG1 1 1
16 33840 1 1 121 VAL CG2 C -1.307 -6.133 13.804 1.00 . A A . 121 VAL CG2 1 1
16 33841 1 1 121 VAL H H -2.180 -3.568 13.373 1.00 . A A . 121 VAL H 1 1
16 33842 1 1 121 VAL HA H -0.554 -4.876 11.398 1.00 . A A . 121 VAL HA 1 1
16 33843 1 1 121 VAL HB H -3.109 -5.843 12.718 1.00 . A A . 121 VAL HB 1 1
16 33844 1 1 121 VAL HG11 H -0.889 -7.395 11.395 1.00 . A A . 121 VAL HG11 1 1
16 33845 1 1 121 VAL HG12 H -2.497 -7.114 10.734 1.00 . A A . 121 VAL HG12 1 1
16 33846 1 1 121 VAL HG13 H -2.307 -8.091 12.187 1.00 . A A . 121 VAL HG13 1 1
16 33847 1 1 121 VAL HG21 H -1.441 -5.241 14.400 1.00 . A A . 121 VAL HG21 1 1
16 33848 1 1 121 VAL HG22 H -0.258 -6.267 13.593 1.00 . A A . 121 VAL HG22 1 1
16 33849 1 1 121 VAL HG23 H -1.683 -6.988 14.347 1.00 . A A . 121 VAL HG23 1 1
16 33850 1 1 121 VAL N N -1.637 -3.543 12.555 1.00 . A A . 121 VAL N 1 1
16 33851 1 1 121 VAL O O -3.661 -4.224 10.668 1.00 . A A . 121 VAL O 1 1
16 33852 1 1 122 MET C C -3.394 -5.750 7.706 1.00 . A A . 122 MET C 1 1
16 33853 1 1 122 MET CA C -2.728 -4.463 8.129 1.00 . A A . 122 MET CA 1 1
16 33854 1 1 122 MET CB C -1.901 -3.823 6.993 1.00 . A A . 122 MET CB 1 1
16 33855 1 1 122 MET CE C 1.774 -4.729 5.190 1.00 . A A . 122 MET CE 1 1
16 33856 1 1 122 MET CG C -0.617 -4.552 6.619 1.00 . A A . 122 MET CG 1 1
16 33857 1 1 122 MET H H -1.020 -5.003 9.258 1.00 . A A . 122 MET H 1 1
16 33858 1 1 122 MET HA H -3.518 -3.782 8.412 1.00 . A A . 122 MET HA 1 1
16 33859 1 1 122 MET HB2 H -2.519 -3.781 6.108 1.00 . A A . 122 MET HB2 1 1
16 33860 1 1 122 MET HB3 H -1.652 -2.812 7.277 1.00 . A A . 122 MET HB3 1 1
16 33861 1 1 122 MET HE1 H 2.281 -4.850 6.136 1.00 . A A . 122 MET HE1 1 1
16 33862 1 1 122 MET HE2 H 2.451 -4.311 4.461 1.00 . A A . 122 MET HE2 1 1
16 33863 1 1 122 MET HE3 H 1.434 -5.687 4.826 1.00 . A A . 122 MET HE3 1 1
16 33864 1 1 122 MET HG2 H -0.018 -4.687 7.509 1.00 . A A . 122 MET HG2 1 1
16 33865 1 1 122 MET HG3 H -0.877 -5.520 6.213 1.00 . A A . 122 MET HG3 1 1
16 33866 1 1 122 MET N N -1.942 -4.677 9.327 1.00 . A A . 122 MET N 1 1
16 33867 1 1 122 MET O O -2.756 -6.803 7.624 1.00 . A A . 122 MET O 1 1
16 33868 1 1 122 MET SD S 0.358 -3.649 5.388 1.00 . A A . 122 MET SD 1 1
16 33869 1 1 123 GLN C C -5.997 -6.685 5.733 1.00 . A A . 123 GLN C 1 1
16 33870 1 1 123 GLN CA C -5.491 -6.776 7.176 1.00 . A A . 123 GLN CA 1 1
16 33871 1 1 123 GLN CB C -6.637 -6.747 8.175 1.00 . A A . 123 GLN CB 1 1
16 33872 1 1 123 GLN CD C -8.577 -7.903 9.218 1.00 . A A . 123 GLN CD 1 1
16 33873 1 1 123 GLN CG C -7.553 -7.919 8.112 1.00 . A A . 123 GLN CG 1 1
16 33874 1 1 123 GLN H H -5.116 -4.790 7.486 1.00 . A A . 123 GLN H 1 1
16 33875 1 1 123 GLN HA H -4.929 -7.687 7.318 1.00 . A A . 123 GLN HA 1 1
16 33876 1 1 123 GLN HB2 H -6.227 -6.707 9.173 1.00 . A A . 123 GLN HB2 1 1
16 33877 1 1 123 GLN HB3 H -7.218 -5.852 8.007 1.00 . A A . 123 GLN HB3 1 1
16 33878 1 1 123 GLN HE21 H -9.848 -8.797 8.044 1.00 . A A . 123 GLN HE21 1 1
16 33879 1 1 123 GLN HE22 H -10.406 -8.446 9.650 1.00 . A A . 123 GLN HE22 1 1
16 33880 1 1 123 GLN HG2 H -8.049 -7.935 7.153 1.00 . A A . 123 GLN HG2 1 1
16 33881 1 1 123 GLN HG3 H -6.917 -8.784 8.219 1.00 . A A . 123 GLN HG3 1 1
16 33882 1 1 123 GLN N N -4.665 -5.659 7.465 1.00 . A A . 123 GLN N 1 1
16 33883 1 1 123 GLN NE2 N -9.723 -8.426 8.949 1.00 . A A . 123 GLN NE2 1 1
16 33884 1 1 123 GLN O O -6.005 -5.619 5.153 1.00 . A A . 123 GLN O 1 1
16 33885 1 1 123 GLN OE1 O -8.325 -7.408 10.313 1.00 . A A . 123 GLN OE1 1 1
16 33886 1 1 124 THR C C -8.242 -7.055 3.759 1.00 . A A . 124 THR C 1 1
16 33887 1 1 124 THR CA C -6.863 -7.778 3.790 1.00 . A A . 124 THR CA 1 1
16 33888 1 1 124 THR CB C -6.905 -9.221 3.162 1.00 . A A . 124 THR CB 1 1
16 33889 1 1 124 THR CG2 C -7.863 -10.151 3.894 1.00 . A A . 124 THR CG2 1 1
16 33890 1 1 124 THR H H -6.305 -8.644 5.630 1.00 . A A . 124 THR H 1 1
16 33891 1 1 124 THR HA H -6.174 -7.164 3.226 1.00 . A A . 124 THR HA 1 1
16 33892 1 1 124 THR HB H -5.905 -9.622 3.239 1.00 . A A . 124 THR HB 1 1
16 33893 1 1 124 THR HG1 H -7.894 -9.855 1.560 1.00 . A A . 124 THR HG1 1 1
16 33894 1 1 124 THR HG21 H -7.846 -11.126 3.428 1.00 . A A . 124 THR HG21 1 1
16 33895 1 1 124 THR HG22 H -8.863 -9.746 3.850 1.00 . A A . 124 THR HG22 1 1
16 33896 1 1 124 THR HG23 H -7.555 -10.240 4.925 1.00 . A A . 124 THR HG23 1 1
16 33897 1 1 124 THR N N -6.359 -7.799 5.141 1.00 . A A . 124 THR N 1 1
16 33898 1 1 124 THR O O -9.152 -7.370 4.535 1.00 . A A . 124 THR O 1 1
16 33899 1 1 124 THR OG1 O -7.238 -9.176 1.771 1.00 . A A . 124 THR OG1 1 1
16 33900 1 1 125 GLY C C -9.394 -3.963 3.663 1.00 . A A . 125 GLY C 1 1
16 33901 1 1 125 GLY CA C -9.543 -5.243 2.858 1.00 . A A . 125 GLY CA 1 1
16 33902 1 1 125 GLY H H -7.569 -5.815 2.362 1.00 . A A . 125 GLY H 1 1
16 33903 1 1 125 GLY HA2 H -9.740 -4.999 1.824 1.00 . A A . 125 GLY HA2 1 1
16 33904 1 1 125 GLY HA3 H -10.371 -5.810 3.254 1.00 . A A . 125 GLY HA3 1 1
16 33905 1 1 125 GLY N N -8.342 -6.041 2.932 1.00 . A A . 125 GLY N 1 1
16 33906 1 1 125 GLY O O -10.321 -3.146 3.740 1.00 . A A . 125 GLY O 1 1
16 33907 1 1 126 ASP C C -7.575 -1.471 4.199 1.00 . A A . 126 ASP C 1 1
16 33908 1 1 126 ASP CA C -7.941 -2.634 5.103 1.00 . A A . 126 ASP CA 1 1
16 33909 1 1 126 ASP CB C -6.750 -2.930 6.016 1.00 . A A . 126 ASP CB 1 1
16 33910 1 1 126 ASP CG C -6.662 -2.055 7.236 1.00 . A A . 126 ASP CG 1 1
16 33911 1 1 126 ASP H H -7.530 -4.475 4.160 1.00 . A A . 126 ASP H 1 1
16 33912 1 1 126 ASP HA H -8.806 -2.390 5.701 1.00 . A A . 126 ASP HA 1 1
16 33913 1 1 126 ASP HB2 H -6.816 -3.955 6.350 1.00 . A A . 126 ASP HB2 1 1
16 33914 1 1 126 ASP HB3 H -5.841 -2.814 5.445 1.00 . A A . 126 ASP HB3 1 1
16 33915 1 1 126 ASP N N -8.234 -3.800 4.271 1.00 . A A . 126 ASP N 1 1
16 33916 1 1 126 ASP O O -7.044 -1.679 3.090 1.00 . A A . 126 ASP O 1 1
16 33917 1 1 126 ASP OD1 O -6.725 -0.814 7.119 1.00 . A A . 126 ASP OD1 1 1
16 33918 1 1 126 ASP OD2 O -6.584 -2.625 8.344 1.00 . A A . 126 ASP OD2 1 1
16 33919 1 1 127 GLU C C -6.532 1.723 4.652 1.00 . A A . 127 GLU C 1 1
16 33920 1 1 127 GLU CA C -7.520 0.888 3.891 1.00 . A A . 127 GLU CA 1 1
16 33921 1 1 127 GLU CB C -8.755 1.729 3.630 1.00 . A A . 127 GLU CB 1 1
16 33922 1 1 127 GLU CD C -10.978 1.980 2.605 1.00 . A A . 127 GLU CD 1 1
16 33923 1 1 127 GLU CG C -9.841 1.048 2.839 1.00 . A A . 127 GLU CG 1 1
16 33924 1 1 127 GLU H H -8.140 -0.178 5.578 1.00 . A A . 127 GLU H 1 1
16 33925 1 1 127 GLU HA H -7.095 0.579 2.947 1.00 . A A . 127 GLU HA 1 1
16 33926 1 1 127 GLU HB2 H -9.175 2.029 4.579 1.00 . A A . 127 GLU HB2 1 1
16 33927 1 1 127 GLU HB3 H -8.453 2.617 3.095 1.00 . A A . 127 GLU HB3 1 1
16 33928 1 1 127 GLU HG2 H -9.440 0.733 1.887 1.00 . A A . 127 GLU HG2 1 1
16 33929 1 1 127 GLU HG3 H -10.197 0.190 3.391 1.00 . A A . 127 GLU HG3 1 1
16 33930 1 1 127 GLU N N -7.830 -0.276 4.654 1.00 . A A . 127 GLU N 1 1
16 33931 1 1 127 GLU O O -6.787 2.140 5.791 1.00 . A A . 127 GLU O 1 1
16 33932 1 1 127 GLU OE1 O -11.851 2.095 3.493 1.00 . A A . 127 GLU OE1 1 1
16 33933 1 1 127 GLU OE2 O -10.996 2.654 1.565 1.00 . A A . 127 GLU OE2 1 1
16 33934 1 1 128 ILE C C -4.467 4.161 3.872 1.00 . A A . 128 ILE C 1 1
16 33935 1 1 128 ILE CA C -4.432 2.822 4.584 1.00 . A A . 128 ILE CA 1 1
16 33936 1 1 128 ILE CB C -2.994 2.161 4.448 1.00 . A A . 128 ILE CB 1 1
16 33937 1 1 128 ILE CD1 C -3.600 -0.368 4.653 1.00 . A A . 128 ILE CD1 1 1
16 33938 1 1 128 ILE CG1 C -2.863 0.826 5.241 1.00 . A A . 128 ILE CG1 1 1
16 33939 1 1 128 ILE CG2 C -1.895 3.120 4.891 1.00 . A A . 128 ILE CG2 1 1
16 33940 1 1 128 ILE H H -5.377 1.713 3.085 1.00 . A A . 128 ILE H 1 1
16 33941 1 1 128 ILE HA H -4.667 2.965 5.631 1.00 . A A . 128 ILE HA 1 1
16 33942 1 1 128 ILE HB H -2.834 1.956 3.400 1.00 . A A . 128 ILE HB 1 1
16 33943 1 1 128 ILE HD11 H -3.441 -1.232 5.281 1.00 . A A . 128 ILE HD11 1 1
16 33944 1 1 128 ILE HD12 H -3.225 -0.569 3.660 1.00 . A A . 128 ILE HD12 1 1
16 33945 1 1 128 ILE HD13 H -4.656 -0.148 4.601 1.00 . A A . 128 ILE HD13 1 1
16 33946 1 1 128 ILE HG12 H -1.820 0.556 5.301 1.00 . A A . 128 ILE HG12 1 1
16 33947 1 1 128 ILE HG13 H -3.235 0.989 6.243 1.00 . A A . 128 ILE HG13 1 1
16 33948 1 1 128 ILE HG21 H -2.043 3.379 5.929 1.00 . A A . 128 ILE HG21 1 1
16 33949 1 1 128 ILE HG22 H -1.941 4.013 4.287 1.00 . A A . 128 ILE HG22 1 1
16 33950 1 1 128 ILE HG23 H -0.933 2.645 4.768 1.00 . A A . 128 ILE HG23 1 1
16 33951 1 1 128 ILE N N -5.466 2.024 4.014 1.00 . A A . 128 ILE N 1 1
16 33952 1 1 128 ILE O O -4.519 4.211 2.650 1.00 . A A . 128 ILE O 1 1
16 33953 1 1 129 GLN C C -3.211 7.218 4.267 1.00 . A A . 129 GLN C 1 1
16 33954 1 1 129 GLN CA C -4.546 6.537 4.030 1.00 . A A . 129 GLN CA 1 1
16 33955 1 1 129 GLN CB C -5.701 7.350 4.654 1.00 . A A . 129 GLN CB 1 1
16 33956 1 1 129 GLN CD C -6.495 8.719 2.669 1.00 . A A . 129 GLN CD 1 1
16 33957 1 1 129 GLN CG C -5.928 8.743 4.069 1.00 . A A . 129 GLN CG 1 1
16 33958 1 1 129 GLN H H -4.424 5.109 5.587 1.00 . A A . 129 GLN H 1 1
16 33959 1 1 129 GLN HA H -4.710 6.432 2.968 1.00 . A A . 129 GLN HA 1 1
16 33960 1 1 129 GLN HB2 H -6.617 6.795 4.524 1.00 . A A . 129 GLN HB2 1 1
16 33961 1 1 129 GLN HB3 H -5.525 7.466 5.710 1.00 . A A . 129 GLN HB3 1 1
16 33962 1 1 129 GLN HE21 H -5.621 10.448 2.246 1.00 . A A . 129 GLN HE21 1 1
16 33963 1 1 129 GLN HE22 H -6.589 9.727 1.001 1.00 . A A . 129 GLN HE22 1 1
16 33964 1 1 129 GLN HG2 H -6.616 9.281 4.705 1.00 . A A . 129 GLN HG2 1 1
16 33965 1 1 129 GLN HG3 H -4.981 9.263 4.050 1.00 . A A . 129 GLN HG3 1 1
16 33966 1 1 129 GLN N N -4.491 5.220 4.612 1.00 . A A . 129 GLN N 1 1
16 33967 1 1 129 GLN NE2 N -6.197 9.729 1.898 1.00 . A A . 129 GLN NE2 1 1
16 33968 1 1 129 GLN O O -2.742 7.304 5.410 1.00 . A A . 129 GLN O 1 1
16 33969 1 1 129 GLN OE1 O -7.215 7.795 2.293 1.00 . A A . 129 GLN OE1 1 1
16 33970 1 1 130 ILE C C -1.452 9.600 2.448 1.00 . A A . 130 ILE C 1 1
16 33971 1 1 130 ILE CA C -1.318 8.337 3.261 1.00 . A A . 130 ILE CA 1 1
16 33972 1 1 130 ILE CB C -0.126 7.464 2.729 1.00 . A A . 130 ILE CB 1 1
16 33973 1 1 130 ILE CD1 C 1.238 5.332 3.224 1.00 . A A . 130 ILE CD1 1 1
16 33974 1 1 130 ILE CG1 C 0.108 6.251 3.655 1.00 . A A . 130 ILE CG1 1 1
16 33975 1 1 130 ILE CG2 C 1.157 8.294 2.584 1.00 . A A . 130 ILE CG2 1 1
16 33976 1 1 130 ILE H H -3.000 7.495 2.321 1.00 . A A . 130 ILE H 1 1
16 33977 1 1 130 ILE HA H -1.136 8.608 4.291 1.00 . A A . 130 ILE HA 1 1
16 33978 1 1 130 ILE HB H -0.397 7.104 1.748 1.00 . A A . 130 ILE HB 1 1
16 33979 1 1 130 ILE HD11 H 2.163 5.889 3.191 1.00 . A A . 130 ILE HD11 1 1
16 33980 1 1 130 ILE HD12 H 1.024 4.934 2.243 1.00 . A A . 130 ILE HD12 1 1
16 33981 1 1 130 ILE HD13 H 1.333 4.521 3.930 1.00 . A A . 130 ILE HD13 1 1
16 33982 1 1 130 ILE HG12 H 0.341 6.606 4.646 1.00 . A A . 130 ILE HG12 1 1
16 33983 1 1 130 ILE HG13 H -0.801 5.669 3.694 1.00 . A A . 130 ILE HG13 1 1
16 33984 1 1 130 ILE HG21 H 1.954 7.663 2.215 1.00 . A A . 130 ILE HG21 1 1
16 33985 1 1 130 ILE HG22 H 1.437 8.699 3.545 1.00 . A A . 130 ILE HG22 1 1
16 33986 1 1 130 ILE HG23 H 0.986 9.102 1.889 1.00 . A A . 130 ILE HG23 1 1
16 33987 1 1 130 ILE N N -2.585 7.637 3.203 1.00 . A A . 130 ILE N 1 1
16 33988 1 1 130 ILE O O -1.489 9.549 1.225 1.00 . A A . 130 ILE O 1 1
16 33989 1 1 131 GLY C C -3.157 11.971 1.822 1.00 . A A . 131 GLY C 1 1
16 33990 1 1 131 GLY CA C -1.796 11.971 2.461 1.00 . A A . 131 GLY CA 1 1
16 33991 1 1 131 GLY H H -1.558 10.686 4.110 1.00 . A A . 131 GLY H 1 1
16 33992 1 1 131 GLY HA2 H -1.729 12.778 3.176 1.00 . A A . 131 GLY HA2 1 1
16 33993 1 1 131 GLY HA3 H -1.049 12.101 1.692 1.00 . A A . 131 GLY HA3 1 1
16 33994 1 1 131 GLY N N -1.583 10.715 3.133 1.00 . A A . 131 GLY N 1 1
16 33995 1 1 131 GLY O O -4.178 11.839 2.514 1.00 . A A . 131 GLY O 1 1
16 33996 1 1 132 LYS C C -4.566 10.655 -0.904 1.00 . A A . 132 LYS C 1 1
16 33997 1 1 132 LYS CA C -4.435 11.992 -0.178 1.00 . A A . 132 LYS CA 1 1
16 33998 1 1 132 LYS CB C -4.663 13.233 -1.084 1.00 . A A . 132 LYS CB 1 1
16 33999 1 1 132 LYS CD C -3.585 12.608 -3.333 1.00 . A A . 132 LYS CD 1 1
16 34000 1 1 132 LYS CE C -4.890 12.684 -4.134 1.00 . A A . 132 LYS CE 1 1
16 34001 1 1 132 LYS CG C -3.586 13.560 -2.138 1.00 . A A . 132 LYS CG 1 1
16 34002 1 1 132 LYS H H -2.348 12.201 0.030 1.00 . A A . 132 LYS H 1 1
16 34003 1 1 132 LYS HA H -5.195 11.984 0.590 1.00 . A A . 132 LYS HA 1 1
16 34004 1 1 132 LYS HB2 H -5.598 13.099 -1.608 1.00 . A A . 132 LYS HB2 1 1
16 34005 1 1 132 LYS HB3 H -4.772 14.093 -0.437 1.00 . A A . 132 LYS HB3 1 1
16 34006 1 1 132 LYS HD2 H -2.757 12.855 -3.979 1.00 . A A . 132 LYS HD2 1 1
16 34007 1 1 132 LYS HD3 H -3.457 11.601 -2.963 1.00 . A A . 132 LYS HD3 1 1
16 34008 1 1 132 LYS HE2 H -4.807 12.025 -4.984 1.00 . A A . 132 LYS HE2 1 1
16 34009 1 1 132 LYS HE3 H -5.712 12.357 -3.515 1.00 . A A . 132 LYS HE3 1 1
16 34010 1 1 132 LYS HG2 H -3.758 14.560 -2.506 1.00 . A A . 132 LYS HG2 1 1
16 34011 1 1 132 LYS HG3 H -2.620 13.526 -1.657 1.00 . A A . 132 LYS HG3 1 1
16 34012 1 1 132 LYS HZ1 H -6.016 14.013 -5.265 1.00 . A A . 132 LYS HZ1 1 1
16 34013 1 1 132 LYS HZ2 H -4.381 14.401 -5.220 1.00 . A A . 132 LYS HZ2 1 1
16 34014 1 1 132 LYS HZ3 H -5.385 14.709 -3.876 1.00 . A A . 132 LYS HZ3 1 1
16 34015 1 1 132 LYS N N -3.197 12.068 0.530 1.00 . A A . 132 LYS N 1 1
16 34016 1 1 132 LYS NZ N -5.174 14.041 -4.653 1.00 . A A . 132 LYS NZ 1 1
16 34017 1 1 132 LYS O O -5.532 10.415 -1.640 1.00 . A A . 132 LYS O 1 1
16 34018 1 1 133 PHE C C -4.430 7.509 -0.380 1.00 . A A . 133 PHE C 1 1
16 34019 1 1 133 PHE CA C -3.623 8.452 -1.232 1.00 . A A . 133 PHE CA 1 1
16 34020 1 1 133 PHE CB C -2.216 7.877 -1.380 1.00 . A A . 133 PHE CB 1 1
16 34021 1 1 133 PHE CD1 C -0.706 9.639 -2.292 1.00 . A A . 133 PHE CD1 1 1
16 34022 1 1 133 PHE CD2 C -1.324 7.826 -3.691 1.00 . A A . 133 PHE CD2 1 1
16 34023 1 1 133 PHE CE1 C 0.055 10.162 -3.307 1.00 . A A . 133 PHE CE1 1 1
16 34024 1 1 133 PHE CE2 C -0.564 8.339 -4.706 1.00 . A A . 133 PHE CE2 1 1
16 34025 1 1 133 PHE CG C -1.402 8.465 -2.474 1.00 . A A . 133 PHE CG 1 1
16 34026 1 1 133 PHE CZ C 0.126 9.508 -4.517 1.00 . A A . 133 PHE CZ 1 1
16 34027 1 1 133 PHE H H -2.865 10.026 -0.069 1.00 . A A . 133 PHE H 1 1
16 34028 1 1 133 PHE HA H -4.070 8.513 -2.213 1.00 . A A . 133 PHE HA 1 1
16 34029 1 1 133 PHE HB2 H -1.677 8.043 -0.459 1.00 . A A . 133 PHE HB2 1 1
16 34030 1 1 133 PHE HB3 H -2.290 6.813 -1.549 1.00 . A A . 133 PHE HB3 1 1
16 34031 1 1 133 PHE HD1 H -0.763 10.148 -1.342 1.00 . A A . 133 PHE HD1 1 1
16 34032 1 1 133 PHE HD2 H -1.868 6.906 -3.839 1.00 . A A . 133 PHE HD2 1 1
16 34033 1 1 133 PHE HE1 H 0.599 11.083 -3.161 1.00 . A A . 133 PHE HE1 1 1
16 34034 1 1 133 PHE HE2 H -0.510 7.824 -5.653 1.00 . A A . 133 PHE HE2 1 1
16 34035 1 1 133 PHE HZ H 0.727 9.917 -5.316 1.00 . A A . 133 PHE HZ 1 1
16 34036 1 1 133 PHE N N -3.610 9.781 -0.667 1.00 . A A . 133 PHE N 1 1
16 34037 1 1 133 PHE O O -4.241 7.429 0.838 1.00 . A A . 133 PHE O 1 1
16 34038 1 1 134 ARG C C -5.523 4.439 -0.876 1.00 . A A . 134 ARG C 1 1
16 34039 1 1 134 ARG CA C -6.072 5.761 -0.387 1.00 . A A . 134 ARG CA 1 1
16 34040 1 1 134 ARG CB C -7.541 5.899 -0.847 1.00 . A A . 134 ARG CB 1 1
16 34041 1 1 134 ARG CD C -8.982 5.296 1.168 1.00 . A A . 134 ARG CD 1 1
16 34042 1 1 134 ARG CG C -8.509 4.890 -0.225 1.00 . A A . 134 ARG CG 1 1
16 34043 1 1 134 ARG CZ C -11.275 6.324 1.241 1.00 . A A . 134 ARG CZ 1 1
16 34044 1 1 134 ARG H H -5.341 6.885 -2.001 1.00 . A A . 134 ARG H 1 1
16 34045 1 1 134 ARG HA H -5.996 5.848 0.687 1.00 . A A . 134 ARG HA 1 1
16 34046 1 1 134 ARG HB2 H -7.888 6.890 -0.597 1.00 . A A . 134 ARG HB2 1 1
16 34047 1 1 134 ARG HB3 H -7.572 5.779 -1.919 1.00 . A A . 134 ARG HB3 1 1
16 34048 1 1 134 ARG HD2 H -9.474 4.454 1.632 1.00 . A A . 134 ARG HD2 1 1
16 34049 1 1 134 ARG HD3 H -8.122 5.575 1.759 1.00 . A A . 134 ARG HD3 1 1
16 34050 1 1 134 ARG HE H -9.496 7.325 1.014 1.00 . A A . 134 ARG HE 1 1
16 34051 1 1 134 ARG HG2 H -9.373 4.795 -0.865 1.00 . A A . 134 ARG HG2 1 1
16 34052 1 1 134 ARG HG3 H -8.011 3.934 -0.162 1.00 . A A . 134 ARG HG3 1 1
16 34053 1 1 134 ARG HH11 H -11.322 4.255 1.407 1.00 . A A . 134 ARG HH11 1 1
16 34054 1 1 134 ARG HH12 H -12.829 4.990 1.457 1.00 . A A . 134 ARG HH12 1 1
16 34055 1 1 134 ARG HH21 H -11.702 8.339 1.100 1.00 . A A . 134 ARG HH21 1 1
16 34056 1 1 134 ARG HH22 H -13.053 7.320 1.274 1.00 . A A . 134 ARG HH22 1 1
16 34057 1 1 134 ARG N N -5.270 6.762 -1.030 1.00 . A A . 134 ARG N 1 1
16 34058 1 1 134 ARG NE N -9.924 6.442 1.125 1.00 . A A . 134 ARG NE 1 1
16 34059 1 1 134 ARG NH1 N -11.839 5.126 1.377 1.00 . A A . 134 ARG NH1 1 1
16 34060 1 1 134 ARG NH2 N -12.055 7.394 1.206 1.00 . A A . 134 ARG NH2 1 1
16 34061 1 1 134 ARG O O -5.499 4.186 -2.088 1.00 . A A . 134 ARG O 1 1
16 34062 1 1 135 LEU C C -5.292 1.267 0.251 1.00 . A A . 135 LEU C 1 1
16 34063 1 1 135 LEU CA C -4.448 2.373 -0.310 1.00 . A A . 135 LEU CA 1 1
16 34064 1 1 135 LEU CB C -3.050 2.280 0.309 1.00 . A A . 135 LEU CB 1 1
16 34065 1 1 135 LEU CD1 C -0.797 3.262 0.776 1.00 . A A . 135 LEU CD1 1 1
16 34066 1 1 135 LEU CD2 C -1.798 3.509 -1.481 1.00 . A A . 135 LEU CD2 1 1
16 34067 1 1 135 LEU CG C -2.088 3.425 0.001 1.00 . A A . 135 LEU CG 1 1
16 34068 1 1 135 LEU H H -5.081 3.887 0.978 1.00 . A A . 135 LEU H 1 1
16 34069 1 1 135 LEU HA H -4.365 2.283 -1.383 1.00 . A A . 135 LEU HA 1 1
16 34070 1 1 135 LEU HB2 H -3.171 2.227 1.380 1.00 . A A . 135 LEU HB2 1 1
16 34071 1 1 135 LEU HB3 H -2.597 1.359 -0.027 1.00 . A A . 135 LEU HB3 1 1
16 34072 1 1 135 LEU HD11 H -1.009 3.261 1.834 1.00 . A A . 135 LEU HD11 1 1
16 34073 1 1 135 LEU HD12 H -0.135 4.083 0.541 1.00 . A A . 135 LEU HD12 1 1
16 34074 1 1 135 LEU HD13 H -0.325 2.331 0.500 1.00 . A A . 135 LEU HD13 1 1
16 34075 1 1 135 LEU HD21 H -1.098 4.310 -1.667 1.00 . A A . 135 LEU HD21 1 1
16 34076 1 1 135 LEU HD22 H -2.718 3.702 -2.012 1.00 . A A . 135 LEU HD22 1 1
16 34077 1 1 135 LEU HD23 H -1.373 2.575 -1.815 1.00 . A A . 135 LEU HD23 1 1
16 34078 1 1 135 LEU HG H -2.562 4.345 0.308 1.00 . A A . 135 LEU HG 1 1
16 34079 1 1 135 LEU N N -5.049 3.638 0.025 1.00 . A A . 135 LEU N 1 1
16 34080 1 1 135 LEU O O -5.803 1.385 1.352 1.00 . A A . 135 LEU O 1 1
16 34081 1 1 136 VAL C C -5.241 -2.108 0.019 1.00 . A A . 136 VAL C 1 1
16 34082 1 1 136 VAL CA C -6.188 -0.925 -0.030 1.00 . A A . 136 VAL CA 1 1
16 34083 1 1 136 VAL CB C -7.418 -1.250 -0.936 1.00 . A A . 136 VAL CB 1 1
16 34084 1 1 136 VAL CG1 C -8.156 -2.489 -0.435 1.00 . A A . 136 VAL CG1 1 1
16 34085 1 1 136 VAL CG2 C -8.374 -0.067 -0.980 1.00 . A A . 136 VAL CG2 1 1
16 34086 1 1 136 VAL H H -5.037 0.216 -1.385 1.00 . A A . 136 VAL H 1 1
16 34087 1 1 136 VAL HA H -6.530 -0.707 0.974 1.00 . A A . 136 VAL HA 1 1
16 34088 1 1 136 VAL HB H -7.064 -1.440 -1.938 1.00 . A A . 136 VAL HB 1 1
16 34089 1 1 136 VAL HG11 H -7.484 -3.334 -0.437 1.00 . A A . 136 VAL HG11 1 1
16 34090 1 1 136 VAL HG12 H -8.994 -2.697 -1.083 1.00 . A A . 136 VAL HG12 1 1
16 34091 1 1 136 VAL HG13 H -8.513 -2.314 0.570 1.00 . A A . 136 VAL HG13 1 1
16 34092 1 1 136 VAL HG21 H -9.187 -0.284 -1.656 1.00 . A A . 136 VAL HG21 1 1
16 34093 1 1 136 VAL HG22 H -7.846 0.811 -1.322 1.00 . A A . 136 VAL HG22 1 1
16 34094 1 1 136 VAL HG23 H -8.766 0.113 0.009 1.00 . A A . 136 VAL HG23 1 1
16 34095 1 1 136 VAL N N -5.451 0.227 -0.492 1.00 . A A . 136 VAL N 1 1
16 34096 1 1 136 VAL O O -4.577 -2.424 -0.975 1.00 . A A . 136 VAL O 1 1
16 34097 1 1 137 PHE C C -5.028 -5.130 1.105 1.00 . A A . 137 PHE C 1 1
16 34098 1 1 137 PHE CA C -4.259 -3.843 1.354 1.00 . A A . 137 PHE CA 1 1
16 34099 1 1 137 PHE CB C -3.686 -3.808 2.773 1.00 . A A . 137 PHE CB 1 1
16 34100 1 1 137 PHE CD1 C -1.466 -4.929 2.546 1.00 . A A . 137 PHE CD1 1 1
16 34101 1 1 137 PHE CD2 C -3.101 -5.947 3.933 1.00 . A A . 137 PHE CD2 1 1
16 34102 1 1 137 PHE CE1 C -0.587 -5.942 2.840 1.00 . A A . 137 PHE CE1 1 1
16 34103 1 1 137 PHE CE2 C -2.228 -6.964 4.234 1.00 . A A . 137 PHE CE2 1 1
16 34104 1 1 137 PHE CG C -2.731 -4.919 3.089 1.00 . A A . 137 PHE CG 1 1
16 34105 1 1 137 PHE CZ C -0.969 -6.959 3.688 1.00 . A A . 137 PHE CZ 1 1
16 34106 1 1 137 PHE H H -5.702 -2.407 1.910 1.00 . A A . 137 PHE H 1 1
16 34107 1 1 137 PHE HA H -3.451 -3.766 0.642 1.00 . A A . 137 PHE HA 1 1
16 34108 1 1 137 PHE HB2 H -3.159 -2.876 2.914 1.00 . A A . 137 PHE HB2 1 1
16 34109 1 1 137 PHE HB3 H -4.503 -3.858 3.478 1.00 . A A . 137 PHE HB3 1 1
16 34110 1 1 137 PHE HD1 H -1.170 -4.130 1.882 1.00 . A A . 137 PHE HD1 1 1
16 34111 1 1 137 PHE HD2 H -4.091 -5.949 4.363 1.00 . A A . 137 PHE HD2 1 1
16 34112 1 1 137 PHE HE1 H 0.404 -5.939 2.412 1.00 . A A . 137 PHE HE1 1 1
16 34113 1 1 137 PHE HE2 H -2.535 -7.760 4.897 1.00 . A A . 137 PHE HE2 1 1
16 34114 1 1 137 PHE HZ H -0.277 -7.756 3.923 1.00 . A A . 137 PHE HZ 1 1
16 34115 1 1 137 PHE N N -5.141 -2.716 1.163 1.00 . A A . 137 PHE N 1 1
16 34116 1 1 137 PHE O O -6.090 -5.332 1.680 1.00 . A A . 137 PHE O 1 1
16 34117 1 1 138 LEU C C -4.229 -8.394 -0.009 1.00 . A A . 138 LEU C 1 1
16 34118 1 1 138 LEU CA C -5.183 -7.212 -0.104 1.00 . A A . 138 LEU CA 1 1
16 34119 1 1 138 LEU CB C -5.740 -7.100 -1.534 1.00 . A A . 138 LEU CB 1 1
16 34120 1 1 138 LEU CD1 C -7.092 -5.857 -3.248 1.00 . A A . 138 LEU CD1 1 1
16 34121 1 1 138 LEU CD2 C -8.072 -6.312 -1.000 1.00 . A A . 138 LEU CD2 1 1
16 34122 1 1 138 LEU CG C -6.791 -6.002 -1.768 1.00 . A A . 138 LEU CG 1 1
16 34123 1 1 138 LEU H H -3.627 -5.812 -0.153 1.00 . A A . 138 LEU H 1 1
16 34124 1 1 138 LEU HA H -6.007 -7.364 0.576 1.00 . A A . 138 LEU HA 1 1
16 34125 1 1 138 LEU HB2 H -4.911 -6.922 -2.202 1.00 . A A . 138 LEU HB2 1 1
16 34126 1 1 138 LEU HB3 H -6.187 -8.047 -1.795 1.00 . A A . 138 LEU HB3 1 1
16 34127 1 1 138 LEU HD11 H -7.465 -6.793 -3.636 1.00 . A A . 138 LEU HD11 1 1
16 34128 1 1 138 LEU HD12 H -6.188 -5.587 -3.775 1.00 . A A . 138 LEU HD12 1 1
16 34129 1 1 138 LEU HD13 H -7.836 -5.087 -3.391 1.00 . A A . 138 LEU HD13 1 1
16 34130 1 1 138 LEU HD21 H -8.465 -7.265 -1.325 1.00 . A A . 138 LEU HD21 1 1
16 34131 1 1 138 LEU HD22 H -8.801 -5.540 -1.190 1.00 . A A . 138 LEU HD22 1 1
16 34132 1 1 138 LEU HD23 H -7.862 -6.351 0.058 1.00 . A A . 138 LEU HD23 1 1
16 34133 1 1 138 LEU HG H -6.401 -5.060 -1.410 1.00 . A A . 138 LEU HG 1 1
16 34134 1 1 138 LEU N N -4.508 -5.983 0.256 1.00 . A A . 138 LEU N 1 1
16 34135 1 1 138 LEU O O -3.121 -8.360 -0.532 1.00 . A A . 138 LEU O 1 1
16 34136 1 1 139 ALA C C -4.366 -11.641 -0.214 1.00 . A A . 139 ALA C 1 1
16 34137 1 1 139 ALA CA C -3.857 -10.621 0.770 1.00 . A A . 139 ALA CA 1 1
16 34138 1 1 139 ALA CB C -3.916 -11.168 2.188 1.00 . A A . 139 ALA CB 1 1
16 34139 1 1 139 ALA H H -5.557 -9.397 1.038 1.00 . A A . 139 ALA H 1 1
16 34140 1 1 139 ALA HA H -2.835 -10.374 0.528 1.00 . A A . 139 ALA HA 1 1
16 34141 1 1 139 ALA HB1 H -4.935 -11.431 2.430 1.00 . A A . 139 ALA HB1 1 1
16 34142 1 1 139 ALA HB2 H -3.565 -10.415 2.879 1.00 . A A . 139 ALA HB2 1 1
16 34143 1 1 139 ALA HB3 H -3.290 -12.044 2.264 1.00 . A A . 139 ALA HB3 1 1
16 34144 1 1 139 ALA N N -4.654 -9.427 0.647 1.00 . A A . 139 ALA N 1 1
16 34145 1 1 139 ALA O O -5.542 -11.998 -0.183 1.00 . A A . 139 ALA O 1 1
16 34146 1 1 140 GLY C C -2.845 -13.863 -2.656 1.00 . A A . 140 GLY C 1 1
16 34147 1 1 140 GLY CA C -3.959 -13.020 -2.083 1.00 . A A . 140 GLY CA 1 1
16 34148 1 1 140 GLY H H -2.564 -11.855 -1.050 1.00 . A A . 140 GLY H 1 1
16 34149 1 1 140 GLY HA2 H -4.710 -13.668 -1.658 1.00 . A A . 140 GLY HA2 1 1
16 34150 1 1 140 GLY HA3 H -4.401 -12.438 -2.878 1.00 . A A . 140 GLY HA3 1 1
16 34151 1 1 140 GLY N N -3.511 -12.106 -1.080 1.00 . A A . 140 GLY N 1 1
16 34152 1 1 140 GLY O O -1.911 -14.242 -1.928 1.00 . A A . 140 GLY O 1 1
16 34153 1 1 141 PRO C C -0.569 -14.355 -4.806 1.00 . A A . 141 PRO C 1 1
16 34154 1 1 141 PRO CA C -1.944 -15.013 -4.652 1.00 . A A . 141 PRO CA 1 1
16 34155 1 1 141 PRO CB C -2.583 -15.239 -6.034 1.00 . A A . 141 PRO CB 1 1
16 34156 1 1 141 PRO CD C -3.964 -13.697 -4.883 1.00 . A A . 141 PRO CD 1 1
16 34157 1 1 141 PRO CG C -3.994 -14.787 -5.893 1.00 . A A . 141 PRO CG 1 1
16 34158 1 1 141 PRO HA H -1.828 -15.964 -4.151 1.00 . A A . 141 PRO HA 1 1
16 34159 1 1 141 PRO HB2 H -2.048 -14.660 -6.771 1.00 . A A . 141 PRO HB2 1 1
16 34160 1 1 141 PRO HB3 H -2.534 -16.286 -6.293 1.00 . A A . 141 PRO HB3 1 1
16 34161 1 1 141 PRO HD2 H -3.698 -12.757 -5.343 1.00 . A A . 141 PRO HD2 1 1
16 34162 1 1 141 PRO HD3 H -4.918 -13.633 -4.383 1.00 . A A . 141 PRO HD3 1 1
16 34163 1 1 141 PRO HG2 H -4.371 -14.415 -6.835 1.00 . A A . 141 PRO HG2 1 1
16 34164 1 1 141 PRO HG3 H -4.606 -15.603 -5.541 1.00 . A A . 141 PRO HG3 1 1
16 34165 1 1 141 PRO N N -2.916 -14.162 -3.959 1.00 . A A . 141 PRO N 1 1
16 34166 1 1 141 PRO O O -0.463 -13.126 -4.968 1.00 . A A . 141 PRO O 1 1
16 34167 1 1 142 ALA C C 2.747 -16.054 -4.752 1.00 . A A . 142 ALA C 1 1
16 34168 1 1 142 ALA CA C 1.882 -14.798 -4.864 1.00 . A A . 142 ALA CA 1 1
16 34169 1 1 142 ALA CB C 2.246 -13.839 -3.741 1.00 . A A . 142 ALA CB 1 1
16 34170 1 1 142 ALA H H 0.251 -16.146 -4.646 1.00 . A A . 142 ALA H 1 1
16 34171 1 1 142 ALA HA H 2.041 -14.320 -5.819 1.00 . A A . 142 ALA HA 1 1
16 34172 1 1 142 ALA HB1 H 1.633 -12.952 -3.800 1.00 . A A . 142 ALA HB1 1 1
16 34173 1 1 142 ALA HB2 H 3.289 -13.570 -3.817 1.00 . A A . 142 ALA HB2 1 1
16 34174 1 1 142 ALA HB3 H 2.064 -14.346 -2.806 1.00 . A A . 142 ALA HB3 1 1
16 34175 1 1 142 ALA N N 0.464 -15.194 -4.757 1.00 . A A . 142 ALA N 1 1
16 34176 1 1 142 ALA O O 3.890 -16.012 -4.287 1.00 . A A . 142 ALA O 1 1
16 34177 1 1 143 GLU C C 3.005 -18.969 -6.523 1.00 . A A . 143 GLU C 1 1
16 34178 1 1 143 GLU CA C 2.824 -18.442 -5.105 1.00 . A A . 143 GLU CA 1 1
16 34179 1 1 143 GLU CB C 1.907 -19.378 -4.295 1.00 . A A . 143 GLU CB 1 1
16 34180 1 1 143 GLU CD C 3.541 -20.774 -2.998 1.00 . A A . 143 GLU CD 1 1
16 34181 1 1 143 GLU CG C 2.450 -20.768 -4.016 1.00 . A A . 143 GLU CG 1 1
16 34182 1 1 143 GLU H H 1.344 -17.118 -5.679 1.00 . A A . 143 GLU H 1 1
16 34183 1 1 143 GLU HA H 3.778 -18.345 -4.610 1.00 . A A . 143 GLU HA 1 1
16 34184 1 1 143 GLU HB2 H 1.710 -18.913 -3.340 1.00 . A A . 143 GLU HB2 1 1
16 34185 1 1 143 GLU HB3 H 0.970 -19.480 -4.817 1.00 . A A . 143 GLU HB3 1 1
16 34186 1 1 143 GLU HG2 H 1.642 -21.382 -3.648 1.00 . A A . 143 GLU HG2 1 1
16 34187 1 1 143 GLU HG3 H 2.827 -21.185 -4.939 1.00 . A A . 143 GLU HG3 1 1
16 34188 1 1 143 GLU N N 2.198 -17.152 -5.201 1.00 . A A . 143 GLU N 1 1
16 34189 1 1 143 GLU O O 2.080 -19.630 -7.048 1.00 . A A . 143 GLU O 1 1
16 34190 1 1 143 GLU OXT O 4.042 -18.670 -7.152 1.00 . A A . 143 GLU OXT 1 1
16 34191 1 1 143 GLU OE1 O 3.227 -20.722 -1.782 1.00 . A A . 143 GLU OE1 1 1
16 34192 1 1 143 GLU OE2 O 4.716 -20.828 -3.373 1.00 . A A . 143 GLU OE2 1 1
17 34193 1 1 1 MET C C 20.785 -9.550 4.749 1.00 . A A . 1 MET C 1 1
17 34194 1 1 1 MET CA C 21.203 -11.002 4.869 1.00 . A A . 1 MET CA 1 1
17 34195 1 1 1 MET CB C 20.387 -11.893 3.913 1.00 . A A . 1 MET CB 1 1
17 34196 1 1 1 MET CE C 18.385 -12.382 1.436 1.00 . A A . 1 MET CE 1 1
17 34197 1 1 1 MET CG C 18.884 -11.921 4.152 1.00 . A A . 1 MET CG 1 1
17 34198 1 1 1 MET H1 H 21.264 -12.466 6.346 1.00 . A A . 1 MET H1 1 1
17 34199 1 1 1 MET H2 H 20.102 -11.271 6.627 1.00 . A A . 1 MET H2 1 1
17 34200 1 1 1 MET H3 H 21.723 -10.954 6.878 1.00 . A A . 1 MET H3 1 1
17 34201 1 1 1 MET HA H 22.251 -11.079 4.621 1.00 . A A . 1 MET HA 1 1
17 34202 1 1 1 MET HB2 H 20.558 -11.558 2.902 1.00 . A A . 1 MET HB2 1 1
17 34203 1 1 1 MET HB3 H 20.755 -12.904 4.008 1.00 . A A . 1 MET HB3 1 1
17 34204 1 1 1 MET HE1 H 17.897 -12.978 0.678 1.00 . A A . 1 MET HE1 1 1
17 34205 1 1 1 MET HE2 H 19.450 -12.385 1.260 1.00 . A A . 1 MET HE2 1 1
17 34206 1 1 1 MET HE3 H 18.010 -11.369 1.390 1.00 . A A . 1 MET HE3 1 1
17 34207 1 1 1 MET HG2 H 18.704 -12.215 5.176 1.00 . A A . 1 MET HG2 1 1
17 34208 1 1 1 MET HG3 H 18.487 -10.930 3.983 1.00 . A A . 1 MET HG3 1 1
17 34209 1 1 1 MET N N 21.056 -11.453 6.255 1.00 . A A . 1 MET N 1 1
17 34210 1 1 1 MET O O 20.370 -9.089 3.669 1.00 . A A . 1 MET O 1 1
17 34211 1 1 1 MET SD S 18.033 -13.084 3.054 1.00 . A A . 1 MET SD 1 1
17 34212 1 1 2 SER C C 21.348 -6.568 4.975 1.00 . A A . 2 SER C 1 1
17 34213 1 1 2 SER CA C 20.561 -7.456 5.950 1.00 . A A . 2 SER CA 1 1
17 34214 1 1 2 SER CB C 20.804 -7.040 7.389 1.00 . A A . 2 SER CB 1 1
17 34215 1 1 2 SER H H 21.383 -9.188 6.640 1.00 . A A . 2 SER H 1 1
17 34216 1 1 2 SER HA H 19.504 -7.380 5.749 1.00 . A A . 2 SER HA 1 1
17 34217 1 1 2 SER HB2 H 21.866 -6.966 7.568 1.00 . A A . 2 SER HB2 1 1
17 34218 1 1 2 SER HB3 H 20.330 -6.089 7.580 1.00 . A A . 2 SER HB3 1 1
17 34219 1 1 2 SER HG H 20.732 -7.999 9.100 1.00 . A A . 2 SER HG 1 1
17 34220 1 1 2 SER N N 20.954 -8.827 5.836 1.00 . A A . 2 SER N 1 1
17 34221 1 1 2 SER O O 22.587 -6.617 4.920 1.00 . A A . 2 SER O 1 1
17 34222 1 1 2 SER OG O 20.244 -8.020 8.268 1.00 . A A . 2 SER OG 1 1
17 34223 1 1 3 ASP C C 21.504 -3.542 3.865 1.00 . A A . 3 ASP C 1 1
17 34224 1 1 3 ASP CA C 21.196 -4.886 3.225 1.00 . A A . 3 ASP CA 1 1
17 34225 1 1 3 ASP CB C 20.266 -4.716 2.007 1.00 . A A . 3 ASP CB 1 1
17 34226 1 1 3 ASP CG C 18.885 -4.211 2.358 1.00 . A A . 3 ASP CG 1 1
17 34227 1 1 3 ASP H H 19.650 -5.816 4.318 1.00 . A A . 3 ASP H 1 1
17 34228 1 1 3 ASP HA H 22.129 -5.318 2.897 1.00 . A A . 3 ASP HA 1 1
17 34229 1 1 3 ASP HB2 H 20.708 -4.011 1.318 1.00 . A A . 3 ASP HB2 1 1
17 34230 1 1 3 ASP HB3 H 20.168 -5.671 1.514 1.00 . A A . 3 ASP HB3 1 1
17 34231 1 1 3 ASP N N 20.624 -5.795 4.207 1.00 . A A . 3 ASP N 1 1
17 34232 1 1 3 ASP O O 21.326 -3.372 5.082 1.00 . A A . 3 ASP O 1 1
17 34233 1 1 3 ASP OD1 O 18.666 -2.998 2.399 1.00 . A A . 3 ASP OD1 1 1
17 34234 1 1 3 ASP OD2 O 17.975 -5.044 2.585 1.00 . A A . 3 ASP OD2 1 1
17 34235 1 1 4 ASN C C 21.240 -0.419 3.976 1.00 . A A . 4 ASN C 1 1
17 34236 1 1 4 ASN CA C 22.392 -1.298 3.565 1.00 . A A . 4 ASN CA 1 1
17 34237 1 1 4 ASN CB C 23.285 -0.520 2.566 1.00 . A A . 4 ASN CB 1 1
17 34238 1 1 4 ASN CG C 24.693 -1.069 2.409 1.00 . A A . 4 ASN CG 1 1
17 34239 1 1 4 ASN H H 22.025 -2.776 2.101 1.00 . A A . 4 ASN H 1 1
17 34240 1 1 4 ASN HA H 22.987 -1.492 4.444 1.00 . A A . 4 ASN HA 1 1
17 34241 1 1 4 ASN HB2 H 22.818 -0.530 1.594 1.00 . A A . 4 ASN HB2 1 1
17 34242 1 1 4 ASN HB3 H 23.356 0.505 2.901 1.00 . A A . 4 ASN HB3 1 1
17 34243 1 1 4 ASN HD21 H 25.367 0.737 1.947 1.00 . A A . 4 ASN HD21 1 1
17 34244 1 1 4 ASN HD22 H 26.550 -0.518 1.981 1.00 . A A . 4 ASN HD22 1 1
17 34245 1 1 4 ASN N N 21.973 -2.603 3.065 1.00 . A A . 4 ASN N 1 1
17 34246 1 1 4 ASN ND2 N 25.626 -0.203 2.077 1.00 . A A . 4 ASN ND2 1 1
17 34247 1 1 4 ASN O O 20.563 0.181 3.133 1.00 . A A . 4 ASN O 1 1
17 34248 1 1 4 ASN OD1 O 24.943 -2.268 2.565 1.00 . A A . 4 ASN OD1 1 1
17 34249 1 1 5 ASN C C 20.907 1.797 6.139 1.00 . A A . 5 ASN C 1 1
17 34250 1 1 5 ASN CA C 20.079 0.594 5.803 1.00 . A A . 5 ASN CA 1 1
17 34251 1 1 5 ASN CB C 19.357 0.075 7.055 1.00 . A A . 5 ASN CB 1 1
17 34252 1 1 5 ASN CG C 18.452 1.124 7.709 1.00 . A A . 5 ASN CG 1 1
17 34253 1 1 5 ASN H H 21.441 -1.008 5.853 1.00 . A A . 5 ASN H 1 1
17 34254 1 1 5 ASN HA H 19.366 0.857 5.035 1.00 . A A . 5 ASN HA 1 1
17 34255 1 1 5 ASN HB2 H 18.755 -0.782 6.795 1.00 . A A . 5 ASN HB2 1 1
17 34256 1 1 5 ASN HB3 H 20.103 -0.220 7.780 1.00 . A A . 5 ASN HB3 1 1
17 34257 1 1 5 ASN HD21 H 19.910 1.676 8.917 1.00 . A A . 5 ASN HD21 1 1
17 34258 1 1 5 ASN HD22 H 18.406 2.504 9.126 1.00 . A A . 5 ASN HD22 1 1
17 34259 1 1 5 ASN N N 20.992 -0.374 5.254 1.00 . A A . 5 ASN N 1 1
17 34260 1 1 5 ASN ND2 N 18.974 1.843 8.675 1.00 . A A . 5 ASN ND2 1 1
17 34261 1 1 5 ASN O O 21.619 1.814 7.150 1.00 . A A . 5 ASN O 1 1
17 34262 1 1 5 ASN OD1 O 17.288 1.265 7.355 1.00 . A A . 5 ASN OD1 1 1
17 34263 1 1 6 GLY C C 20.970 5.044 6.015 1.00 . A A . 6 GLY C 1 1
17 34264 1 1 6 GLY CA C 21.713 3.892 5.428 1.00 . A A . 6 GLY CA 1 1
17 34265 1 1 6 GLY H H 20.282 2.698 4.497 1.00 . A A . 6 GLY H 1 1
17 34266 1 1 6 GLY HA2 H 22.542 3.635 6.069 1.00 . A A . 6 GLY HA2 1 1
17 34267 1 1 6 GLY HA3 H 22.092 4.178 4.458 1.00 . A A . 6 GLY HA3 1 1
17 34268 1 1 6 GLY N N 20.891 2.751 5.264 1.00 . A A . 6 GLY N 1 1
17 34269 1 1 6 GLY O O 19.860 4.891 6.521 1.00 . A A . 6 GLY O 1 1
17 34270 1 1 7 THR C C 21.003 8.381 5.314 1.00 . A A . 7 THR C 1 1
17 34271 1 1 7 THR CA C 20.983 7.372 6.451 1.00 . A A . 7 THR CA 1 1
17 34272 1 1 7 THR CB C 21.808 7.918 7.644 1.00 . A A . 7 THR CB 1 1
17 34273 1 1 7 THR CG2 C 21.094 9.089 8.312 1.00 . A A . 7 THR CG2 1 1
17 34274 1 1 7 THR H H 22.463 6.232 5.555 1.00 . A A . 7 THR H 1 1
17 34275 1 1 7 THR HA H 19.972 7.170 6.774 1.00 . A A . 7 THR HA 1 1
17 34276 1 1 7 THR HB H 22.772 8.244 7.283 1.00 . A A . 7 THR HB 1 1
17 34277 1 1 7 THR HG1 H 21.132 6.490 8.807 1.00 . A A . 7 THR HG1 1 1
17 34278 1 1 7 THR HG21 H 21.685 9.451 9.140 1.00 . A A . 7 THR HG21 1 1
17 34279 1 1 7 THR HG22 H 20.129 8.762 8.670 1.00 . A A . 7 THR HG22 1 1
17 34280 1 1 7 THR HG23 H 20.963 9.883 7.592 1.00 . A A . 7 THR HG23 1 1
17 34281 1 1 7 THR N N 21.571 6.176 5.963 1.00 . A A . 7 THR N 1 1
17 34282 1 1 7 THR O O 22.065 8.608 4.732 1.00 . A A . 7 THR O 1 1
17 34283 1 1 7 THR OG1 O 22.002 6.866 8.612 1.00 . A A . 7 THR OG1 1 1
17 34284 1 1 8 PRO C C 20.675 11.142 4.216 1.00 . A A . 8 PRO C 1 1
17 34285 1 1 8 PRO CA C 19.778 9.956 3.879 1.00 . A A . 8 PRO CA 1 1
17 34286 1 1 8 PRO CB C 18.306 10.384 3.878 1.00 . A A . 8 PRO CB 1 1
17 34287 1 1 8 PRO CD C 18.504 8.605 5.459 1.00 . A A . 8 PRO CD 1 1
17 34288 1 1 8 PRO CG C 17.571 9.225 4.458 1.00 . A A . 8 PRO CG 1 1
17 34289 1 1 8 PRO HA H 20.056 9.558 2.915 1.00 . A A . 8 PRO HA 1 1
17 34290 1 1 8 PRO HB2 H 18.185 11.273 4.480 1.00 . A A . 8 PRO HB2 1 1
17 34291 1 1 8 PRO HB3 H 17.986 10.581 2.865 1.00 . A A . 8 PRO HB3 1 1
17 34292 1 1 8 PRO HD2 H 18.361 9.040 6.438 1.00 . A A . 8 PRO HD2 1 1
17 34293 1 1 8 PRO HD3 H 18.360 7.535 5.490 1.00 . A A . 8 PRO HD3 1 1
17 34294 1 1 8 PRO HG2 H 16.668 9.565 4.944 1.00 . A A . 8 PRO HG2 1 1
17 34295 1 1 8 PRO HG3 H 17.333 8.517 3.680 1.00 . A A . 8 PRO HG3 1 1
17 34296 1 1 8 PRO N N 19.841 8.939 4.927 1.00 . A A . 8 PRO N 1 1
17 34297 1 1 8 PRO O O 20.854 11.476 5.401 1.00 . A A . 8 PRO O 1 1
17 34298 1 1 9 GLU C C 21.347 14.118 3.774 1.00 . A A . 9 GLU C 1 1
17 34299 1 1 9 GLU CA C 22.116 12.878 3.373 1.00 . A A . 9 GLU CA 1 1
17 34300 1 1 9 GLU CB C 22.903 13.180 2.075 1.00 . A A . 9 GLU CB 1 1
17 34301 1 1 9 GLU CD C 23.177 10.838 1.104 1.00 . A A . 9 GLU CD 1 1
17 34302 1 1 9 GLU CG C 23.861 12.093 1.579 1.00 . A A . 9 GLU CG 1 1
17 34303 1 1 9 GLU H H 20.929 11.545 2.288 1.00 . A A . 9 GLU H 1 1
17 34304 1 1 9 GLU HA H 22.812 12.601 4.151 1.00 . A A . 9 GLU HA 1 1
17 34305 1 1 9 GLU HB2 H 22.189 13.365 1.286 1.00 . A A . 9 GLU HB2 1 1
17 34306 1 1 9 GLU HB3 H 23.467 14.089 2.226 1.00 . A A . 9 GLU HB3 1 1
17 34307 1 1 9 GLU HG2 H 24.440 12.488 0.758 1.00 . A A . 9 GLU HG2 1 1
17 34308 1 1 9 GLU HG3 H 24.533 11.837 2.386 1.00 . A A . 9 GLU HG3 1 1
17 34309 1 1 9 GLU N N 21.189 11.791 3.199 1.00 . A A . 9 GLU N 1 1
17 34310 1 1 9 GLU O O 20.455 14.554 3.043 1.00 . A A . 9 GLU O 1 1
17 34311 1 1 9 GLU OE1 O 22.211 10.940 0.305 1.00 . A A . 9 GLU OE1 1 1
17 34312 1 1 9 GLU OE2 O 23.622 9.734 1.461 1.00 . A A . 9 GLU OE2 1 1
17 34313 1 1 10 PRO C C 20.937 17.037 4.558 1.00 . A A . 10 PRO C 1 1
17 34314 1 1 10 PRO CA C 20.982 15.842 5.503 1.00 . A A . 10 PRO CA 1 1
17 34315 1 1 10 PRO CB C 21.789 16.199 6.746 1.00 . A A . 10 PRO CB 1 1
17 34316 1 1 10 PRO CD C 22.730 14.193 5.854 1.00 . A A . 10 PRO CD 1 1
17 34317 1 1 10 PRO CG C 22.500 14.954 7.127 1.00 . A A . 10 PRO CG 1 1
17 34318 1 1 10 PRO HA H 19.974 15.594 5.797 1.00 . A A . 10 PRO HA 1 1
17 34319 1 1 10 PRO HB2 H 22.475 16.997 6.501 1.00 . A A . 10 PRO HB2 1 1
17 34320 1 1 10 PRO HB3 H 21.112 16.522 7.523 1.00 . A A . 10 PRO HB3 1 1
17 34321 1 1 10 PRO HD2 H 23.705 14.400 5.438 1.00 . A A . 10 PRO HD2 1 1
17 34322 1 1 10 PRO HD3 H 22.611 13.137 6.046 1.00 . A A . 10 PRO HD3 1 1
17 34323 1 1 10 PRO HG2 H 23.443 15.199 7.594 1.00 . A A . 10 PRO HG2 1 1
17 34324 1 1 10 PRO HG3 H 21.890 14.376 7.805 1.00 . A A . 10 PRO HG3 1 1
17 34325 1 1 10 PRO N N 21.667 14.678 4.951 1.00 . A A . 10 PRO N 1 1
17 34326 1 1 10 PRO O O 21.943 17.720 4.329 1.00 . A A . 10 PRO O 1 1
17 34327 1 1 11 GLN C C 18.633 19.244 3.996 1.00 . A A . 11 GLN C 1 1
17 34328 1 1 11 GLN CA C 19.518 18.372 3.146 1.00 . A A . 11 GLN CA 1 1
17 34329 1 1 11 GLN CB C 18.735 18.003 1.870 1.00 . A A . 11 GLN CB 1 1
17 34330 1 1 11 GLN CD C 20.714 17.303 0.453 1.00 . A A . 11 GLN CD 1 1
17 34331 1 1 11 GLN CG C 19.353 16.933 0.975 1.00 . A A . 11 GLN CG 1 1
17 34332 1 1 11 GLN H H 19.102 16.541 4.072 1.00 . A A . 11 GLN H 1 1
17 34333 1 1 11 GLN HA H 20.438 18.879 2.899 1.00 . A A . 11 GLN HA 1 1
17 34334 1 1 11 GLN HB2 H 17.746 17.676 2.151 1.00 . A A . 11 GLN HB2 1 1
17 34335 1 1 11 GLN HB3 H 18.628 18.906 1.286 1.00 . A A . 11 GLN HB3 1 1
17 34336 1 1 11 GLN HE21 H 21.554 16.332 1.933 1.00 . A A . 11 GLN HE21 1 1
17 34337 1 1 11 GLN HE22 H 22.633 17.094 0.807 1.00 . A A . 11 GLN HE22 1 1
17 34338 1 1 11 GLN HG2 H 19.448 16.023 1.547 1.00 . A A . 11 GLN HG2 1 1
17 34339 1 1 11 GLN HG3 H 18.694 16.762 0.137 1.00 . A A . 11 GLN HG3 1 1
17 34340 1 1 11 GLN N N 19.801 17.219 3.956 1.00 . A A . 11 GLN N 1 1
17 34341 1 1 11 GLN NE2 N 21.736 16.870 1.131 1.00 . A A . 11 GLN NE2 1 1
17 34342 1 1 11 GLN O O 18.130 18.781 5.039 1.00 . A A . 11 GLN O 1 1
17 34343 1 1 11 GLN OE1 O 20.839 17.944 -0.593 1.00 . A A . 11 GLN OE1 1 1
17 34344 1 1 12 VAL C C 16.219 21.352 3.564 1.00 . A A . 12 VAL C 1 1
17 34345 1 1 12 VAL CA C 17.490 21.249 4.373 1.00 . A A . 12 VAL CA 1 1
17 34346 1 1 12 VAL CB C 18.048 22.672 4.660 1.00 . A A . 12 VAL CB 1 1
17 34347 1 1 12 VAL CG1 C 17.109 23.445 5.580 1.00 . A A . 12 VAL CG1 1 1
17 34348 1 1 12 VAL CG2 C 19.447 22.602 5.263 1.00 . A A . 12 VAL CG2 1 1
17 34349 1 1 12 VAL H H 18.855 20.825 2.815 1.00 . A A . 12 VAL H 1 1
17 34350 1 1 12 VAL HA H 17.285 20.738 5.301 1.00 . A A . 12 VAL HA 1 1
17 34351 1 1 12 VAL HB H 18.106 23.201 3.720 1.00 . A A . 12 VAL HB 1 1
17 34352 1 1 12 VAL HG11 H 17.018 22.926 6.523 1.00 . A A . 12 VAL HG11 1 1
17 34353 1 1 12 VAL HG12 H 16.135 23.520 5.120 1.00 . A A . 12 VAL HG12 1 1
17 34354 1 1 12 VAL HG13 H 17.503 24.436 5.751 1.00 . A A . 12 VAL HG13 1 1
17 34355 1 1 12 VAL HG21 H 19.806 23.602 5.456 1.00 . A A . 12 VAL HG21 1 1
17 34356 1 1 12 VAL HG22 H 20.111 22.107 4.570 1.00 . A A . 12 VAL HG22 1 1
17 34357 1 1 12 VAL HG23 H 19.412 22.045 6.187 1.00 . A A . 12 VAL HG23 1 1
17 34358 1 1 12 VAL N N 18.404 20.458 3.606 1.00 . A A . 12 VAL N 1 1
17 34359 1 1 12 VAL O O 16.214 21.856 2.430 1.00 . A A . 12 VAL O 1 1
17 34360 1 1 13 GLU C C 12.927 20.641 4.717 1.00 . A A . 13 GLU C 1 1
17 34361 1 1 13 GLU CA C 13.868 20.775 3.542 1.00 . A A . 13 GLU CA 1 1
17 34362 1 1 13 GLU CB C 13.831 19.519 2.626 1.00 . A A . 13 GLU CB 1 1
17 34363 1 1 13 GLU CD C 11.302 19.242 2.201 1.00 . A A . 13 GLU CD 1 1
17 34364 1 1 13 GLU CG C 12.680 19.415 1.602 1.00 . A A . 13 GLU CG 1 1
17 34365 1 1 13 GLU H H 15.216 20.526 5.068 1.00 . A A . 13 GLU H 1 1
17 34366 1 1 13 GLU HA H 13.663 21.672 2.978 1.00 . A A . 13 GLU HA 1 1
17 34367 1 1 13 GLU HB2 H 14.757 19.484 2.071 1.00 . A A . 13 GLU HB2 1 1
17 34368 1 1 13 GLU HB3 H 13.794 18.646 3.263 1.00 . A A . 13 GLU HB3 1 1
17 34369 1 1 13 GLU HG2 H 12.667 20.322 1.018 1.00 . A A . 13 GLU HG2 1 1
17 34370 1 1 13 GLU HG3 H 12.881 18.581 0.946 1.00 . A A . 13 GLU HG3 1 1
17 34371 1 1 13 GLU N N 15.164 20.857 4.145 1.00 . A A . 13 GLU N 1 1
17 34372 1 1 13 GLU O O 13.324 20.086 5.751 1.00 . A A . 13 GLU O 1 1
17 34373 1 1 13 GLU OE1 O 11.080 18.249 2.926 1.00 . A A . 13 GLU OE1 1 1
17 34374 1 1 13 GLU OE2 O 10.420 20.090 1.927 1.00 . A A . 13 GLU OE2 1 1
17 34375 1 1 14 THR C C 9.550 20.403 5.229 1.00 . A A . 14 THR C 1 1
17 34376 1 1 14 THR CA C 10.836 21.086 5.695 1.00 . A A . 14 THR CA 1 1
17 34377 1 1 14 THR CB C 10.547 22.515 6.211 1.00 . A A . 14 THR CB 1 1
17 34378 1 1 14 THR CG2 C 9.778 22.480 7.525 1.00 . A A . 14 THR CG2 1 1
17 34379 1 1 14 THR H H 11.457 21.555 3.769 1.00 . A A . 14 THR H 1 1
17 34380 1 1 14 THR HA H 11.286 20.511 6.491 1.00 . A A . 14 THR HA 1 1
17 34381 1 1 14 THR HB H 9.976 23.051 5.469 1.00 . A A . 14 THR HB 1 1
17 34382 1 1 14 THR HG1 H 12.197 23.303 5.554 1.00 . A A . 14 THR HG1 1 1
17 34383 1 1 14 THR HG21 H 10.369 21.976 8.275 1.00 . A A . 14 THR HG21 1 1
17 34384 1 1 14 THR HG22 H 8.847 21.950 7.383 1.00 . A A . 14 THR HG22 1 1
17 34385 1 1 14 THR HG23 H 9.573 23.490 7.849 1.00 . A A . 14 THR HG23 1 1
17 34386 1 1 14 THR N N 11.754 21.149 4.611 1.00 . A A . 14 THR N 1 1
17 34387 1 1 14 THR O O 8.937 20.821 4.249 1.00 . A A . 14 THR O 1 1
17 34388 1 1 14 THR OG1 O 11.797 23.190 6.427 1.00 . A A . 14 THR OG1 1 1
17 34389 1 1 15 . C C 6.772 19.182 6.396 1.00 . A A . 15 TPO C 1 1
17 34390 1 1 15 . CA C 7.929 18.682 5.559 1.00 . A A . 15 TPO CA 1 1
17 34391 1 1 15 . CB C 8.122 17.183 5.850 1.00 . A A . 15 TPO CB 1 1
17 34392 1 1 15 . CG2 C 7.075 16.334 5.155 1.00 . A A . 15 TPO CG2 1 1
17 34393 1 1 15 . H H 9.601 19.111 6.749 1.00 . A A . 15 TPO H 1 1
17 34394 1 1 15 . HA H 7.739 18.828 4.506 1.00 . A A . 15 TPO HA 1 1
17 34395 1 1 15 . HB H 8.064 17.021 6.916 1.00 . A A . 15 TPO HB 1 1
17 34396 1 1 15 . HG21 H 7.210 15.296 5.421 1.00 . A A . 15 TPO HG21 1 1
17 34397 1 1 15 . HG22 H 7.194 16.440 4.088 1.00 . A A . 15 TPO HG22 1 1
17 34398 1 1 15 . HG23 H 6.089 16.665 5.446 1.00 . A A . 15 TPO HG23 1 1
17 34399 1 1 15 . N N 9.103 19.417 5.959 1.00 . A A . 15 TPO N 1 1
17 34400 1 1 15 . O O 6.856 19.245 7.620 1.00 . A A . 15 TPO O 1 1
17 34401 1 1 15 . O1P O 10.603 17.331 7.551 1.00 . A A . 15 TPO O1P 1 1
17 34402 1 1 15 . O2P O 11.972 16.777 5.606 1.00 . A A . 15 TPO O2P 1 1
17 34403 1 1 15 . O3P O 10.668 14.984 6.718 1.00 . A A . 15 TPO O3P 1 1
17 34404 1 1 15 . OG1 O 9.402 16.756 5.353 1.00 . A A . 15 TPO OG1 1 1
17 34405 1 1 15 . P P 10.667 16.463 6.310 1.00 . A A . 15 TPO P 1 1
17 34406 1 1 16 SER C C 3.560 19.203 6.846 1.00 . A A . 16 SER C 1 1
17 34407 1 1 16 SER CA C 4.588 20.202 6.334 1.00 . A A . 16 SER CA 1 1
17 34408 1 1 16 SER CB C 3.910 21.079 5.288 1.00 . A A . 16 SER CB 1 1
17 34409 1 1 16 SER H H 5.664 19.383 4.760 1.00 . A A . 16 SER H 1 1
17 34410 1 1 16 SER HA H 4.928 20.844 7.129 1.00 . A A . 16 SER HA 1 1
17 34411 1 1 16 SER HB2 H 3.416 20.451 4.561 1.00 . A A . 16 SER HB2 1 1
17 34412 1 1 16 SER HB3 H 3.178 21.707 5.773 1.00 . A A . 16 SER HB3 1 1
17 34413 1 1 16 SER HG H 5.677 21.925 5.102 1.00 . A A . 16 SER HG 1 1
17 34414 1 1 16 SER N N 5.712 19.554 5.723 1.00 . A A . 16 SER N 1 1
17 34415 1 1 16 SER O O 3.351 18.142 6.257 1.00 . A A . 16 SER O 1 1
17 34416 1 1 16 SER OG O 4.845 21.909 4.611 1.00 . A A . 16 SER OG 1 1
17 34417 1 1 17 VAL C C 0.618 19.535 7.944 1.00 . A A . 17 VAL C 1 1
17 34418 1 1 17 VAL CA C 1.839 18.821 8.472 1.00 . A A . 17 VAL CA 1 1
17 34419 1 1 17 VAL CB C 1.801 18.868 10.031 1.00 . A A . 17 VAL CB 1 1
17 34420 1 1 17 VAL CG1 C 0.616 18.082 10.582 1.00 . A A . 17 VAL CG1 1 1
17 34421 1 1 17 VAL CG2 C 3.101 18.361 10.631 1.00 . A A . 17 VAL CG2 1 1
17 34422 1 1 17 VAL H H 3.275 20.325 8.455 1.00 . A A . 17 VAL H 1 1
17 34423 1 1 17 VAL HA H 1.867 17.797 8.129 1.00 . A A . 17 VAL HA 1 1
17 34424 1 1 17 VAL HB H 1.670 19.900 10.320 1.00 . A A . 17 VAL HB 1 1
17 34425 1 1 17 VAL HG11 H 0.692 17.055 10.260 1.00 . A A . 17 VAL HG11 1 1
17 34426 1 1 17 VAL HG12 H -0.306 18.508 10.215 1.00 . A A . 17 VAL HG12 1 1
17 34427 1 1 17 VAL HG13 H 0.630 18.123 11.661 1.00 . A A . 17 VAL HG13 1 1
17 34428 1 1 17 VAL HG21 H 3.041 18.407 11.709 1.00 . A A . 17 VAL HG21 1 1
17 34429 1 1 17 VAL HG22 H 3.922 18.975 10.289 1.00 . A A . 17 VAL HG22 1 1
17 34430 1 1 17 VAL HG23 H 3.260 17.338 10.324 1.00 . A A . 17 VAL HG23 1 1
17 34431 1 1 17 VAL N N 2.959 19.542 7.953 1.00 . A A . 17 VAL N 1 1
17 34432 1 1 17 VAL O O 0.424 20.723 8.243 1.00 . A A . 17 VAL O 1 1
17 34433 1 1 18 PHE C C -2.595 18.996 7.227 1.00 . A A . 18 PHE C 1 1
17 34434 1 1 18 PHE CA C -1.331 19.546 6.613 1.00 . A A . 18 PHE CA 1 1
17 34435 1 1 18 PHE CB C -1.386 19.588 5.061 1.00 . A A . 18 PHE CB 1 1
17 34436 1 1 18 PHE CD1 C -0.270 17.620 3.965 1.00 . A A . 18 PHE CD1 1 1
17 34437 1 1 18 PHE CD2 C -2.653 17.665 4.031 1.00 . A A . 18 PHE CD2 1 1
17 34438 1 1 18 PHE CE1 C -0.314 16.417 3.291 1.00 . A A . 18 PHE CE1 1 1
17 34439 1 1 18 PHE CE2 C -2.700 16.464 3.353 1.00 . A A . 18 PHE CE2 1 1
17 34440 1 1 18 PHE CG C -1.436 18.258 4.347 1.00 . A A . 18 PHE CG 1 1
17 34441 1 1 18 PHE CZ C -1.527 15.839 2.984 1.00 . A A . 18 PHE CZ 1 1
17 34442 1 1 18 PHE H H 0.028 17.960 6.879 1.00 . A A . 18 PHE H 1 1
17 34443 1 1 18 PHE HA H -1.242 20.559 6.973 1.00 . A A . 18 PHE HA 1 1
17 34444 1 1 18 PHE HB2 H -2.268 20.134 4.763 1.00 . A A . 18 PHE HB2 1 1
17 34445 1 1 18 PHE HB3 H -0.518 20.123 4.705 1.00 . A A . 18 PHE HB3 1 1
17 34446 1 1 18 PHE HD1 H 0.682 18.070 4.204 1.00 . A A . 18 PHE HD1 1 1
17 34447 1 1 18 PHE HD2 H -3.571 18.152 4.323 1.00 . A A . 18 PHE HD2 1 1
17 34448 1 1 18 PHE HE1 H 0.606 15.928 3.003 1.00 . A A . 18 PHE HE1 1 1
17 34449 1 1 18 PHE HE2 H -3.652 16.014 3.114 1.00 . A A . 18 PHE HE2 1 1
17 34450 1 1 18 PHE HZ H -1.559 14.898 2.452 1.00 . A A . 18 PHE HZ 1 1
17 34451 1 1 18 PHE N N -0.165 18.889 7.130 1.00 . A A . 18 PHE N 1 1
17 34452 1 1 18 PHE O O -2.815 17.778 7.277 1.00 . A A . 18 PHE O 1 1
17 34453 1 1 19 ARG C C -5.772 19.943 7.409 1.00 . A A . 19 ARG C 1 1
17 34454 1 1 19 ARG CA C -4.640 19.517 8.327 1.00 . A A . 19 ARG CA 1 1
17 34455 1 1 19 ARG CB C -4.777 20.084 9.755 1.00 . A A . 19 ARG CB 1 1
17 34456 1 1 19 ARG CD C -4.720 22.009 11.327 1.00 . A A . 19 ARG CD 1 1
17 34457 1 1 19 ARG CG C -4.633 21.587 9.885 1.00 . A A . 19 ARG CG 1 1
17 34458 1 1 19 ARG CZ C -4.703 24.092 12.650 1.00 . A A . 19 ARG CZ 1 1
17 34459 1 1 19 ARG H H -3.125 20.823 7.708 1.00 . A A . 19 ARG H 1 1
17 34460 1 1 19 ARG HA H -4.647 18.438 8.374 1.00 . A A . 19 ARG HA 1 1
17 34461 1 1 19 ARG HB2 H -5.758 19.826 10.122 1.00 . A A . 19 ARG HB2 1 1
17 34462 1 1 19 ARG HB3 H -4.035 19.617 10.386 1.00 . A A . 19 ARG HB3 1 1
17 34463 1 1 19 ARG HD2 H -5.630 21.618 11.755 1.00 . A A . 19 ARG HD2 1 1
17 34464 1 1 19 ARG HD3 H -3.870 21.601 11.855 1.00 . A A . 19 ARG HD3 1 1
17 34465 1 1 19 ARG HE H -4.742 23.976 10.643 1.00 . A A . 19 ARG HE 1 1
17 34466 1 1 19 ARG HG2 H -3.671 21.885 9.494 1.00 . A A . 19 ARG HG2 1 1
17 34467 1 1 19 ARG HG3 H -5.420 22.067 9.325 1.00 . A A . 19 ARG HG3 1 1
17 34468 1 1 19 ARG HH11 H -4.541 22.400 13.780 1.00 . A A . 19 ARG HH11 1 1
17 34469 1 1 19 ARG HH12 H -4.596 23.843 14.676 1.00 . A A . 19 ARG HH12 1 1
17 34470 1 1 19 ARG HH21 H -4.815 25.977 11.858 1.00 . A A . 19 ARG HH21 1 1
17 34471 1 1 19 ARG HH22 H -4.782 25.933 13.547 1.00 . A A . 19 ARG HH22 1 1
17 34472 1 1 19 ARG N N -3.390 19.878 7.740 1.00 . A A . 19 ARG N 1 1
17 34473 1 1 19 ARG NE N -4.713 23.459 11.482 1.00 . A A . 19 ARG NE 1 1
17 34474 1 1 19 ARG NH1 N -4.609 23.401 13.778 1.00 . A A . 19 ARG NH1 1 1
17 34475 1 1 19 ARG NH2 N -4.765 25.415 12.692 1.00 . A A . 19 ARG NH2 1 1
17 34476 1 1 19 ARG O O -6.116 21.119 7.310 1.00 . A A . 19 ARG O 1 1
17 34477 1 1 20 ALA C C -8.675 18.764 6.132 1.00 . A A . 20 ALA C 1 1
17 34478 1 1 20 ALA CA C -7.324 19.307 5.720 1.00 . A A . 20 ALA CA 1 1
17 34479 1 1 20 ALA CB C -6.915 18.781 4.352 1.00 . A A . 20 ALA CB 1 1
17 34480 1 1 20 ALA H H -6.034 18.066 6.834 1.00 . A A . 20 ALA H 1 1
17 34481 1 1 20 ALA HA H -7.390 20.382 5.656 1.00 . A A . 20 ALA HA 1 1
17 34482 1 1 20 ALA HB1 H -6.824 17.706 4.393 1.00 . A A . 20 ALA HB1 1 1
17 34483 1 1 20 ALA HB2 H -5.967 19.214 4.066 1.00 . A A . 20 ALA HB2 1 1
17 34484 1 1 20 ALA HB3 H -7.667 19.049 3.626 1.00 . A A . 20 ALA HB3 1 1
17 34485 1 1 20 ALA N N -6.311 18.999 6.695 1.00 . A A . 20 ALA N 1 1
17 34486 1 1 20 ALA O O -8.767 17.923 7.026 1.00 . A A . 20 ALA O 1 1
17 34487 1 1 21 ASP C C -11.422 17.406 5.341 1.00 . A A . 21 ASP C 1 1
17 34488 1 1 21 ASP CA C -11.136 18.868 5.690 1.00 . A A . 21 ASP CA 1 1
17 34489 1 1 21 ASP CB C -12.048 19.794 4.852 1.00 . A A . 21 ASP CB 1 1
17 34490 1 1 21 ASP CG C -13.542 19.492 4.972 1.00 . A A . 21 ASP CG 1 1
17 34491 1 1 21 ASP H H -9.529 19.903 4.751 1.00 . A A . 21 ASP H 1 1
17 34492 1 1 21 ASP HA H -11.358 19.029 6.733 1.00 . A A . 21 ASP HA 1 1
17 34493 1 1 21 ASP HB2 H -11.888 20.816 5.162 1.00 . A A . 21 ASP HB2 1 1
17 34494 1 1 21 ASP HB3 H -11.764 19.700 3.815 1.00 . A A . 21 ASP HB3 1 1
17 34495 1 1 21 ASP N N -9.714 19.237 5.450 1.00 . A A . 21 ASP N 1 1
17 34496 1 1 21 ASP O O -12.489 16.875 5.635 1.00 . A A . 21 ASP O 1 1
17 34497 1 1 21 ASP OD1 O -14.158 19.852 6.004 1.00 . A A . 21 ASP OD1 1 1
17 34498 1 1 21 ASP OD2 O -14.127 18.907 4.029 1.00 . A A . 21 ASP OD2 1 1
17 34499 1 1 22 LEU C C -10.973 14.396 5.426 1.00 . A A . 22 LEU C 1 1
17 34500 1 1 22 LEU CA C -10.574 15.382 4.309 1.00 . A A . 22 LEU CA 1 1
17 34501 1 1 22 LEU CB C -9.291 14.957 3.554 1.00 . A A . 22 LEU CB 1 1
17 34502 1 1 22 LEU CD1 C -7.696 13.891 5.231 1.00 . A A . 22 LEU CD1 1 1
17 34503 1 1 22 LEU CD2 C -6.806 15.244 3.326 1.00 . A A . 22 LEU CD2 1 1
17 34504 1 1 22 LEU CG C -7.946 15.072 4.303 1.00 . A A . 22 LEU CG 1 1
17 34505 1 1 22 LEU H H -9.602 17.228 4.639 1.00 . A A . 22 LEU H 1 1
17 34506 1 1 22 LEU HA H -11.387 15.385 3.598 1.00 . A A . 22 LEU HA 1 1
17 34507 1 1 22 LEU HB2 H -9.410 13.927 3.254 1.00 . A A . 22 LEU HB2 1 1
17 34508 1 1 22 LEU HB3 H -9.222 15.557 2.657 1.00 . A A . 22 LEU HB3 1 1
17 34509 1 1 22 LEU HD11 H -7.649 12.982 4.650 1.00 . A A . 22 LEU HD11 1 1
17 34510 1 1 22 LEU HD12 H -8.507 13.818 5.941 1.00 . A A . 22 LEU HD12 1 1
17 34511 1 1 22 LEU HD13 H -6.765 14.033 5.759 1.00 . A A . 22 LEU HD13 1 1
17 34512 1 1 22 LEU HD21 H -5.869 15.283 3.862 1.00 . A A . 22 LEU HD21 1 1
17 34513 1 1 22 LEU HD22 H -6.941 16.158 2.767 1.00 . A A . 22 LEU HD22 1 1
17 34514 1 1 22 LEU HD23 H -6.801 14.407 2.645 1.00 . A A . 22 LEU HD23 1 1
17 34515 1 1 22 LEU HG H -7.985 15.953 4.926 1.00 . A A . 22 LEU HG 1 1
17 34516 1 1 22 LEU N N -10.449 16.753 4.765 1.00 . A A . 22 LEU N 1 1
17 34517 1 1 22 LEU O O -11.603 13.375 5.147 1.00 . A A . 22 LEU O 1 1
17 34518 1 1 23 LEU C C -12.435 14.057 8.241 1.00 . A A . 23 LEU C 1 1
17 34519 1 1 23 LEU CA C -10.991 13.877 7.801 1.00 . A A . 23 LEU CA 1 1
17 34520 1 1 23 LEU CB C -10.073 14.159 8.986 1.00 . A A . 23 LEU CB 1 1
17 34521 1 1 23 LEU CD1 C -7.836 14.190 10.072 1.00 . A A . 23 LEU CD1 1 1
17 34522 1 1 23 LEU CD2 C -8.476 12.278 8.610 1.00 . A A . 23 LEU CD2 1 1
17 34523 1 1 23 LEU CG C -8.608 13.776 8.835 1.00 . A A . 23 LEU CG 1 1
17 34524 1 1 23 LEU H H -10.196 15.575 6.866 1.00 . A A . 23 LEU H 1 1
17 34525 1 1 23 LEU HA H -10.839 12.856 7.492 1.00 . A A . 23 LEU HA 1 1
17 34526 1 1 23 LEU HB2 H -10.114 15.218 9.195 1.00 . A A . 23 LEU HB2 1 1
17 34527 1 1 23 LEU HB3 H -10.476 13.639 9.839 1.00 . A A . 23 LEU HB3 1 1
17 34528 1 1 23 LEU HD11 H -8.226 13.672 10.934 1.00 . A A . 23 LEU HD11 1 1
17 34529 1 1 23 LEU HD12 H -7.945 15.255 10.217 1.00 . A A . 23 LEU HD12 1 1
17 34530 1 1 23 LEU HD13 H -6.791 13.948 9.945 1.00 . A A . 23 LEU HD13 1 1
17 34531 1 1 23 LEU HD21 H -8.932 11.746 9.431 1.00 . A A . 23 LEU HD21 1 1
17 34532 1 1 23 LEU HD22 H -7.429 12.018 8.551 1.00 . A A . 23 LEU HD22 1 1
17 34533 1 1 23 LEU HD23 H -8.963 12.000 7.688 1.00 . A A . 23 LEU HD23 1 1
17 34534 1 1 23 LEU HG H -8.185 14.290 7.985 1.00 . A A . 23 LEU HG 1 1
17 34535 1 1 23 LEU N N -10.660 14.731 6.677 1.00 . A A . 23 LEU N 1 1
17 34536 1 1 23 LEU O O -13.063 13.107 8.720 1.00 . A A . 23 LEU O 1 1
17 34537 1 1 24 LYS C C -15.371 14.681 8.053 1.00 . A A . 24 LYS C 1 1
17 34538 1 1 24 LYS CA C -14.287 15.659 8.488 1.00 . A A . 24 LYS CA 1 1
17 34539 1 1 24 LYS CB C -14.570 17.123 8.037 1.00 . A A . 24 LYS CB 1 1
17 34540 1 1 24 LYS CD C -17.128 17.455 7.855 1.00 . A A . 24 LYS CD 1 1
17 34541 1 1 24 LYS CE C -17.121 17.940 6.400 1.00 . A A . 24 LYS CE 1 1
17 34542 1 1 24 LYS CG C -15.835 17.805 8.597 1.00 . A A . 24 LYS CG 1 1
17 34543 1 1 24 LYS H H -12.429 15.912 7.522 1.00 . A A . 24 LYS H 1 1
17 34544 1 1 24 LYS HA H -14.248 15.640 9.567 1.00 . A A . 24 LYS HA 1 1
17 34545 1 1 24 LYS HB2 H -13.728 17.731 8.330 1.00 . A A . 24 LYS HB2 1 1
17 34546 1 1 24 LYS HB3 H -14.624 17.136 6.959 1.00 . A A . 24 LYS HB3 1 1
17 34547 1 1 24 LYS HD2 H -17.245 16.382 7.860 1.00 . A A . 24 LYS HD2 1 1
17 34548 1 1 24 LYS HD3 H -17.960 17.906 8.373 1.00 . A A . 24 LYS HD3 1 1
17 34549 1 1 24 LYS HE2 H -16.381 17.381 5.850 1.00 . A A . 24 LYS HE2 1 1
17 34550 1 1 24 LYS HE3 H -18.094 17.738 5.977 1.00 . A A . 24 LYS HE3 1 1
17 34551 1 1 24 LYS HG2 H -15.959 17.503 9.626 1.00 . A A . 24 LYS HG2 1 1
17 34552 1 1 24 LYS HG3 H -15.694 18.876 8.562 1.00 . A A . 24 LYS HG3 1 1
17 34553 1 1 24 LYS HZ1 H -17.357 19.983 6.933 1.00 . A A . 24 LYS HZ1 1 1
17 34554 1 1 24 LYS HZ2 H -17.052 19.707 5.295 1.00 . A A . 24 LYS HZ2 1 1
17 34555 1 1 24 LYS HZ3 H -15.802 19.581 6.365 1.00 . A A . 24 LYS HZ3 1 1
17 34556 1 1 24 LYS N N -12.965 15.252 8.016 1.00 . A A . 24 LYS N 1 1
17 34557 1 1 24 LYS NZ N -16.826 19.397 6.260 1.00 . A A . 24 LYS NZ 1 1
17 34558 1 1 24 LYS O O -16.184 14.256 8.877 1.00 . A A . 24 LYS O 1 1
17 34559 1 1 25 GLU C C -16.167 11.938 6.866 1.00 . A A . 25 GLU C 1 1
17 34560 1 1 25 GLU CA C -16.342 13.351 6.283 1.00 . A A . 25 GLU CA 1 1
17 34561 1 1 25 GLU CB C -16.296 13.255 4.749 1.00 . A A . 25 GLU CB 1 1
17 34562 1 1 25 GLU CD C -15.109 12.232 2.765 1.00 . A A . 25 GLU CD 1 1
17 34563 1 1 25 GLU CG C -14.993 12.677 4.193 1.00 . A A . 25 GLU CG 1 1
17 34564 1 1 25 GLU H H -14.653 14.626 6.196 1.00 . A A . 25 GLU H 1 1
17 34565 1 1 25 GLU HA H -17.313 13.727 6.571 1.00 . A A . 25 GLU HA 1 1
17 34566 1 1 25 GLU HB2 H -17.105 12.620 4.426 1.00 . A A . 25 GLU HB2 1 1
17 34567 1 1 25 GLU HB3 H -16.439 14.240 4.330 1.00 . A A . 25 GLU HB3 1 1
17 34568 1 1 25 GLU HG2 H -14.224 13.432 4.253 1.00 . A A . 25 GLU HG2 1 1
17 34569 1 1 25 GLU HG3 H -14.705 11.831 4.799 1.00 . A A . 25 GLU HG3 1 1
17 34570 1 1 25 GLU N N -15.344 14.276 6.795 1.00 . A A . 25 GLU N 1 1
17 34571 1 1 25 GLU O O -17.152 11.250 7.170 1.00 . A A . 25 GLU O 1 1
17 34572 1 1 25 GLU OE1 O -15.781 11.210 2.502 1.00 . A A . 25 GLU OE1 1 1
17 34573 1 1 25 GLU OE2 O -14.523 12.883 1.875 1.00 . A A . 25 GLU OE2 1 1
17 34574 1 1 26 MET C C -14.886 9.872 8.875 1.00 . A A . 26 MET C 1 1
17 34575 1 1 26 MET CA C -14.659 10.143 7.413 1.00 . A A . 26 MET CA 1 1
17 34576 1 1 26 MET CB C -13.270 9.651 6.954 1.00 . A A . 26 MET CB 1 1
17 34577 1 1 26 MET CE C -10.531 10.321 5.385 1.00 . A A . 26 MET CE 1 1
17 34578 1 1 26 MET CG C -12.081 10.248 7.691 1.00 . A A . 26 MET CG 1 1
17 34579 1 1 26 MET H H -14.190 12.165 6.962 1.00 . A A . 26 MET H 1 1
17 34580 1 1 26 MET HA H -15.404 9.567 6.883 1.00 . A A . 26 MET HA 1 1
17 34581 1 1 26 MET HB2 H -13.230 8.579 7.078 1.00 . A A . 26 MET HB2 1 1
17 34582 1 1 26 MET HB3 H -13.166 9.878 5.903 1.00 . A A . 26 MET HB3 1 1
17 34583 1 1 26 MET HE1 H -10.648 11.395 5.426 1.00 . A A . 26 MET HE1 1 1
17 34584 1 1 26 MET HE2 H -11.359 9.890 4.844 1.00 . A A . 26 MET HE2 1 1
17 34585 1 1 26 MET HE3 H -9.608 10.078 4.879 1.00 . A A . 26 MET HE3 1 1
17 34586 1 1 26 MET HG2 H -12.130 11.322 7.595 1.00 . A A . 26 MET HG2 1 1
17 34587 1 1 26 MET HG3 H -12.157 9.983 8.736 1.00 . A A . 26 MET HG3 1 1
17 34588 1 1 26 MET N N -14.924 11.520 7.055 1.00 . A A . 26 MET N 1 1
17 34589 1 1 26 MET O O -15.236 8.772 9.220 1.00 . A A . 26 MET O 1 1
17 34590 1 1 26 MET SD S -10.493 9.668 7.052 1.00 . A A . 26 MET SD 1 1
17 34591 1 1 27 GLU C C -16.343 10.195 11.466 1.00 . A A . 27 GLU C 1 1
17 34592 1 1 27 GLU CA C -14.940 10.700 11.167 1.00 . A A . 27 GLU CA 1 1
17 34593 1 1 27 GLU CB C -14.731 11.993 11.918 1.00 . A A . 27 GLU CB 1 1
17 34594 1 1 27 GLU CD C -13.236 13.819 12.618 1.00 . A A . 27 GLU CD 1 1
17 34595 1 1 27 GLU CG C -13.361 12.590 11.785 1.00 . A A . 27 GLU CG 1 1
17 34596 1 1 27 GLU H H -14.462 11.761 9.385 1.00 . A A . 27 GLU H 1 1
17 34597 1 1 27 GLU HA H -14.223 9.973 11.516 1.00 . A A . 27 GLU HA 1 1
17 34598 1 1 27 GLU HB2 H -15.448 12.714 11.556 1.00 . A A . 27 GLU HB2 1 1
17 34599 1 1 27 GLU HB3 H -14.925 11.814 12.965 1.00 . A A . 27 GLU HB3 1 1
17 34600 1 1 27 GLU HG2 H -12.629 11.866 12.107 1.00 . A A . 27 GLU HG2 1 1
17 34601 1 1 27 GLU HG3 H -13.189 12.854 10.752 1.00 . A A . 27 GLU HG3 1 1
17 34602 1 1 27 GLU N N -14.738 10.881 9.726 1.00 . A A . 27 GLU N 1 1
17 34603 1 1 27 GLU O O -16.518 9.196 12.159 1.00 . A A . 27 GLU O 1 1
17 34604 1 1 27 GLU OE1 O -13.739 14.877 12.208 1.00 . A A . 27 GLU OE1 1 1
17 34605 1 1 27 GLU OE2 O -12.664 13.749 13.720 1.00 . A A . 27 GLU OE2 1 1
17 34606 1 1 28 SER C C -19.075 9.198 10.449 1.00 . A A . 28 SER C 1 1
17 34607 1 1 28 SER CA C -18.718 10.546 11.091 1.00 . A A . 28 SER CA 1 1
17 34608 1 1 28 SER CB C -19.515 11.651 10.435 1.00 . A A . 28 SER CB 1 1
17 34609 1 1 28 SER H H -17.129 11.628 10.315 1.00 . A A . 28 SER H 1 1
17 34610 1 1 28 SER HA H -18.941 10.540 12.147 1.00 . A A . 28 SER HA 1 1
17 34611 1 1 28 SER HB2 H -19.527 11.497 9.366 1.00 . A A . 28 SER HB2 1 1
17 34612 1 1 28 SER HB3 H -20.524 11.652 10.820 1.00 . A A . 28 SER HB3 1 1
17 34613 1 1 28 SER HG H -19.167 13.160 11.620 1.00 . A A . 28 SER HG 1 1
17 34614 1 1 28 SER N N -17.320 10.858 10.891 1.00 . A A . 28 SER N 1 1
17 34615 1 1 28 SER O O -19.981 8.498 10.894 1.00 . A A . 28 SER O 1 1
17 34616 1 1 28 SER OG O -18.910 12.912 10.723 1.00 . A A . 28 SER OG 1 1
17 34617 1 1 29 SER C C -17.846 6.436 9.336 1.00 . A A . 29 SER C 1 1
17 34618 1 1 29 SER CA C -18.574 7.633 8.689 1.00 . A A . 29 SER CA 1 1
17 34619 1 1 29 SER CB C -18.098 7.849 7.237 1.00 . A A . 29 SER CB 1 1
17 34620 1 1 29 SER H H -17.571 9.405 9.177 1.00 . A A . 29 SER H 1 1
17 34621 1 1 29 SER HA H -19.638 7.452 8.681 1.00 . A A . 29 SER HA 1 1
17 34622 1 1 29 SER HB2 H -18.497 8.779 6.862 1.00 . A A . 29 SER HB2 1 1
17 34623 1 1 29 SER HB3 H -17.020 7.908 7.234 1.00 . A A . 29 SER HB3 1 1
17 34624 1 1 29 SER HG H -19.247 7.118 5.859 1.00 . A A . 29 SER HG 1 1
17 34625 1 1 29 SER N N -18.325 8.835 9.437 1.00 . A A . 29 SER N 1 1
17 34626 1 1 29 SER O O -18.242 5.280 9.160 1.00 . A A . 29 SER O 1 1
17 34627 1 1 29 SER OG O -18.496 6.802 6.375 1.00 . A A . 29 SER OG 1 1
17 34628 1 1 30 THR C C -16.394 5.378 12.109 1.00 . A A . 30 THR C 1 1
17 34629 1 1 30 THR CA C -15.997 5.683 10.676 1.00 . A A . 30 THR CA 1 1
17 34630 1 1 30 THR CB C -14.506 6.059 10.598 1.00 . A A . 30 THR CB 1 1
17 34631 1 1 30 THR CG2 C -13.618 4.936 11.116 1.00 . A A . 30 THR CG2 1 1
17 34632 1 1 30 THR H H -16.577 7.651 10.282 1.00 . A A . 30 THR H 1 1
17 34633 1 1 30 THR HA H -16.144 4.790 10.087 1.00 . A A . 30 THR HA 1 1
17 34634 1 1 30 THR HB H -14.338 6.955 11.177 1.00 . A A . 30 THR HB 1 1
17 34635 1 1 30 THR HG1 H -14.599 7.167 9.024 1.00 . A A . 30 THR HG1 1 1
17 34636 1 1 30 THR HG21 H -13.866 4.729 12.147 1.00 . A A . 30 THR HG21 1 1
17 34637 1 1 30 THR HG22 H -12.584 5.236 11.045 1.00 . A A . 30 THR HG22 1 1
17 34638 1 1 30 THR HG23 H -13.776 4.049 10.521 1.00 . A A . 30 THR HG23 1 1
17 34639 1 1 30 THR N N -16.814 6.717 10.096 1.00 . A A . 30 THR N 1 1
17 34640 1 1 30 THR O O -16.170 6.175 13.028 1.00 . A A . 30 THR O 1 1
17 34641 1 1 30 THR OG1 O -14.186 6.320 9.233 1.00 . A A . 30 THR OG1 1 1
17 34642 1 1 31 GLY C C -16.915 2.304 13.632 1.00 . A A . 31 GLY C 1 1
17 34643 1 1 31 GLY CA C -17.370 3.735 13.548 1.00 . A A . 31 GLY CA 1 1
17 34644 1 1 31 GLY H H -17.306 3.776 11.457 1.00 . A A . 31 GLY H 1 1
17 34645 1 1 31 GLY HA2 H -16.879 4.314 14.315 1.00 . A A . 31 GLY HA2 1 1
17 34646 1 1 31 GLY HA3 H -18.440 3.769 13.689 1.00 . A A . 31 GLY HA3 1 1
17 34647 1 1 31 GLY N N -17.032 4.264 12.261 1.00 . A A . 31 GLY N 1 1
17 34648 1 1 31 GLY O O -16.605 1.795 14.704 1.00 . A A . 31 GLY O 1 1
17 34649 1 1 32 THR C C -15.192 0.283 11.500 1.00 . A A . 32 THR C 1 1
17 34650 1 1 32 THR CA C -16.455 0.319 12.377 1.00 . A A . 32 THR CA 1 1
17 34651 1 1 32 THR CB C -17.575 -0.520 11.715 1.00 . A A . 32 THR CB 1 1
17 34652 1 1 32 THR CG2 C -17.299 -2.015 11.849 1.00 . A A . 32 THR CG2 1 1
17 34653 1 1 32 THR H H -17.184 2.093 11.671 1.00 . A A . 32 THR H 1 1
17 34654 1 1 32 THR HA H -16.249 -0.082 13.358 1.00 . A A . 32 THR HA 1 1
17 34655 1 1 32 THR HB H -17.639 -0.255 10.669 1.00 . A A . 32 THR HB 1 1
17 34656 1 1 32 THR HG1 H -19.160 -1.038 12.759 1.00 . A A . 32 THR HG1 1 1
17 34657 1 1 32 THR HG21 H -17.248 -2.281 12.895 1.00 . A A . 32 THR HG21 1 1
17 34658 1 1 32 THR HG22 H -16.360 -2.254 11.372 1.00 . A A . 32 THR HG22 1 1
17 34659 1 1 32 THR HG23 H -18.092 -2.572 11.374 1.00 . A A . 32 THR HG23 1 1
17 34660 1 1 32 THR N N -16.888 1.663 12.498 1.00 . A A . 32 THR N 1 1
17 34661 1 1 32 THR O O -14.985 1.165 10.630 1.00 . A A . 32 THR O 1 1
17 34662 1 1 32 THR OG1 O -18.828 -0.222 12.363 1.00 . A A . 32 THR OG1 1 1
17 34663 1 1 33 ALA C C -13.435 -2.208 10.213 1.00 . A A . 33 ALA C 1 1
17 34664 1 1 33 ALA CA C -13.188 -0.891 10.932 1.00 . A A . 33 ALA CA 1 1
17 34665 1 1 33 ALA CB C -11.920 -0.951 11.771 1.00 . A A . 33 ALA CB 1 1
17 34666 1 1 33 ALA H H -14.471 -1.243 12.536 1.00 . A A . 33 ALA H 1 1
17 34667 1 1 33 ALA HA H -13.120 -0.089 10.211 1.00 . A A . 33 ALA HA 1 1
17 34668 1 1 33 ALA HB1 H -12.021 -1.728 12.511 1.00 . A A . 33 ALA HB1 1 1
17 34669 1 1 33 ALA HB2 H -11.769 -0.002 12.261 1.00 . A A . 33 ALA HB2 1 1
17 34670 1 1 33 ALA HB3 H -11.076 -1.168 11.132 1.00 . A A . 33 ALA HB3 1 1
17 34671 1 1 33 ALA N N -14.333 -0.655 11.762 1.00 . A A . 33 ALA N 1 1
17 34672 1 1 33 ALA O O -13.977 -3.140 10.823 1.00 . A A . 33 ALA O 1 1
17 34673 1 1 34 PRO C C -12.616 -4.752 8.682 1.00 . A A . 34 PRO C 1 1
17 34674 1 1 34 PRO CA C -13.363 -3.528 8.141 1.00 . A A . 34 PRO CA 1 1
17 34675 1 1 34 PRO CB C -12.868 -3.173 6.730 1.00 . A A . 34 PRO CB 1 1
17 34676 1 1 34 PRO CD C -12.440 -1.274 8.109 1.00 . A A . 34 PRO CD 1 1
17 34677 1 1 34 PRO CG C -11.911 -2.049 6.940 1.00 . A A . 34 PRO CG 1 1
17 34678 1 1 34 PRO HA H -14.418 -3.752 8.113 1.00 . A A . 34 PRO HA 1 1
17 34679 1 1 34 PRO HB2 H -12.381 -4.030 6.291 1.00 . A A . 34 PRO HB2 1 1
17 34680 1 1 34 PRO HB3 H -13.700 -2.867 6.114 1.00 . A A . 34 PRO HB3 1 1
17 34681 1 1 34 PRO HD2 H -11.633 -0.810 8.656 1.00 . A A . 34 PRO HD2 1 1
17 34682 1 1 34 PRO HD3 H -13.153 -0.531 7.785 1.00 . A A . 34 PRO HD3 1 1
17 34683 1 1 34 PRO HG2 H -10.931 -2.442 7.167 1.00 . A A . 34 PRO HG2 1 1
17 34684 1 1 34 PRO HG3 H -11.869 -1.421 6.063 1.00 . A A . 34 PRO HG3 1 1
17 34685 1 1 34 PRO N N -13.101 -2.311 8.921 1.00 . A A . 34 PRO N 1 1
17 34686 1 1 34 PRO O O -11.489 -4.643 9.167 1.00 . A A . 34 PRO O 1 1
17 34687 1 1 35 ALA C C -12.952 -8.201 8.011 1.00 . A A . 35 ALA C 1 1
17 34688 1 1 35 ALA CA C -12.678 -7.139 9.060 1.00 . A A . 35 ALA CA 1 1
17 34689 1 1 35 ALA CB C -13.243 -7.556 10.406 1.00 . A A . 35 ALA CB 1 1
17 34690 1 1 35 ALA H H -14.190 -5.903 8.299 1.00 . A A . 35 ALA H 1 1
17 34691 1 1 35 ALA HA H -11.611 -6.998 9.153 1.00 . A A . 35 ALA HA 1 1
17 34692 1 1 35 ALA HB1 H -12.814 -8.503 10.697 1.00 . A A . 35 ALA HB1 1 1
17 34693 1 1 35 ALA HB2 H -14.316 -7.649 10.339 1.00 . A A . 35 ALA HB2 1 1
17 34694 1 1 35 ALA HB3 H -12.992 -6.808 11.143 1.00 . A A . 35 ALA HB3 1 1
17 34695 1 1 35 ALA N N -13.266 -5.889 8.632 1.00 . A A . 35 ALA N 1 1
17 34696 1 1 35 ALA O O -13.980 -8.138 7.313 1.00 . A A . 35 ALA O 1 1
17 34697 1 1 36 SER C C -12.031 -11.574 7.576 1.00 . A A . 36 SER C 1 1
17 34698 1 1 36 SER CA C -12.223 -10.211 6.913 1.00 . A A . 36 SER CA 1 1
17 34699 1 1 36 SER CB C -11.225 -10.031 5.768 1.00 . A A . 36 SER CB 1 1
17 34700 1 1 36 SER H H -11.261 -9.151 8.441 1.00 . A A . 36 SER H 1 1
17 34701 1 1 36 SER HA H -13.223 -10.150 6.514 1.00 . A A . 36 SER HA 1 1
17 34702 1 1 36 SER HB2 H -10.219 -10.115 6.153 1.00 . A A . 36 SER HB2 1 1
17 34703 1 1 36 SER HB3 H -11.388 -10.794 5.024 1.00 . A A . 36 SER HB3 1 1
17 34704 1 1 36 SER HG H -10.513 -8.321 5.163 1.00 . A A . 36 SER HG 1 1
17 34705 1 1 36 SER N N -12.063 -9.149 7.878 1.00 . A A . 36 SER N 1 1
17 34706 1 1 36 SER O O -11.157 -11.743 8.435 1.00 . A A . 36 SER O 1 1
17 34707 1 1 36 SER OG O -11.380 -8.755 5.158 1.00 . A A . 36 SER OG 1 1
17 34708 1 1 37 THR C C -11.641 -14.581 6.956 1.00 . A A . 37 THR C 1 1
17 34709 1 1 37 THR CA C -12.771 -13.860 7.702 1.00 . A A . 37 THR CA 1 1
17 34710 1 1 37 THR CB C -14.109 -14.573 7.448 1.00 . A A . 37 THR CB 1 1
17 34711 1 1 37 THR CG2 C -14.181 -15.886 8.218 1.00 . A A . 37 THR CG2 1 1
17 34712 1 1 37 THR H H -13.543 -12.327 6.527 1.00 . A A . 37 THR H 1 1
17 34713 1 1 37 THR HA H -12.569 -13.830 8.761 1.00 . A A . 37 THR HA 1 1
17 34714 1 1 37 THR HB H -14.209 -14.763 6.390 1.00 . A A . 37 THR HB 1 1
17 34715 1 1 37 THR HG1 H -14.786 -12.998 8.411 1.00 . A A . 37 THR HG1 1 1
17 34716 1 1 37 THR HG21 H -14.106 -15.687 9.277 1.00 . A A . 37 THR HG21 1 1
17 34717 1 1 37 THR HG22 H -13.370 -16.531 7.913 1.00 . A A . 37 THR HG22 1 1
17 34718 1 1 37 THR HG23 H -15.123 -16.373 8.012 1.00 . A A . 37 THR HG23 1 1
17 34719 1 1 37 THR N N -12.852 -12.519 7.197 1.00 . A A . 37 THR N 1 1
17 34720 1 1 37 THR O O -11.707 -14.749 5.738 1.00 . A A . 37 THR O 1 1
17 34721 1 1 37 THR OG1 O -15.180 -13.705 7.887 1.00 . A A . 37 THR OG1 1 1
17 34722 1 1 38 GLY C C -8.263 -14.659 7.108 1.00 . A A . 38 GLY C 1 1
17 34723 1 1 38 GLY CA C -9.464 -15.569 7.042 1.00 . A A . 38 GLY CA 1 1
17 34724 1 1 38 GLY H H -10.617 -14.813 8.642 1.00 . A A . 38 GLY H 1 1
17 34725 1 1 38 GLY HA2 H -9.243 -16.507 7.529 1.00 . A A . 38 GLY HA2 1 1
17 34726 1 1 38 GLY HA3 H -9.698 -15.757 6.006 1.00 . A A . 38 GLY HA3 1 1
17 34727 1 1 38 GLY N N -10.607 -14.949 7.670 1.00 . A A . 38 GLY N 1 1
17 34728 1 1 38 GLY O O -7.209 -14.943 6.529 1.00 . A A . 38 GLY O 1 1
17 34729 1 1 39 ALA C C -6.116 -13.117 8.595 1.00 . A A . 39 ALA C 1 1
17 34730 1 1 39 ALA CA C -7.399 -12.552 8.003 1.00 . A A . 39 ALA CA 1 1
17 34731 1 1 39 ALA CB C -7.922 -11.429 8.879 1.00 . A A . 39 ALA CB 1 1
17 34732 1 1 39 ALA H H -9.269 -13.461 8.326 1.00 . A A . 39 ALA H 1 1
17 34733 1 1 39 ALA HA H -7.205 -12.147 7.022 1.00 . A A . 39 ALA HA 1 1
17 34734 1 1 39 ALA HB1 H -8.803 -10.992 8.431 1.00 . A A . 39 ALA HB1 1 1
17 34735 1 1 39 ALA HB2 H -7.157 -10.680 9.009 1.00 . A A . 39 ALA HB2 1 1
17 34736 1 1 39 ALA HB3 H -8.182 -11.833 9.846 1.00 . A A . 39 ALA HB3 1 1
17 34737 1 1 39 ALA N N -8.418 -13.574 7.854 1.00 . A A . 39 ALA N 1 1
17 34738 1 1 39 ALA O O -5.029 -12.787 8.160 1.00 . A A . 39 ALA O 1 1
17 34739 1 1 40 GLU C C -4.671 -15.876 9.583 1.00 . A A . 40 GLU C 1 1
17 34740 1 1 40 GLU CA C -5.137 -14.583 10.256 1.00 . A A . 40 GLU CA 1 1
17 34741 1 1 40 GLU CB C -5.452 -14.819 11.755 1.00 . A A . 40 GLU CB 1 1
17 34742 1 1 40 GLU CD C -8.013 -14.981 11.806 1.00 . A A . 40 GLU CD 1 1
17 34743 1 1 40 GLU CG C -6.688 -15.681 12.058 1.00 . A A . 40 GLU CG 1 1
17 34744 1 1 40 GLU H H -7.175 -14.278 9.821 1.00 . A A . 40 GLU H 1 1
17 34745 1 1 40 GLU HA H -4.328 -13.870 10.187 1.00 . A A . 40 GLU HA 1 1
17 34746 1 1 40 GLU HB2 H -4.599 -15.304 12.206 1.00 . A A . 40 GLU HB2 1 1
17 34747 1 1 40 GLU HB3 H -5.585 -13.858 12.227 1.00 . A A . 40 GLU HB3 1 1
17 34748 1 1 40 GLU HG2 H -6.645 -16.563 11.437 1.00 . A A . 40 GLU HG2 1 1
17 34749 1 1 40 GLU HG3 H -6.642 -15.984 13.093 1.00 . A A . 40 GLU HG3 1 1
17 34750 1 1 40 GLU N N -6.264 -13.997 9.559 1.00 . A A . 40 GLU N 1 1
17 34751 1 1 40 GLU O O -3.751 -16.548 10.059 1.00 . A A . 40 GLU O 1 1
17 34752 1 1 40 GLU OE1 O -8.507 -15.001 10.657 1.00 . A A . 40 GLU OE1 1 1
17 34753 1 1 40 GLU OE2 O -8.593 -14.415 12.757 1.00 . A A . 40 GLU OE2 1 1
17 34754 1 1 41 ASN C C -4.023 -16.909 6.602 1.00 . A A . 41 ASN C 1 1
17 34755 1 1 41 ASN CA C -4.910 -17.392 7.724 1.00 . A A . 41 ASN CA 1 1
17 34756 1 1 41 ASN CB C -6.148 -18.101 7.114 1.00 . A A . 41 ASN CB 1 1
17 34757 1 1 41 ASN CG C -5.896 -19.508 6.506 1.00 . A A . 41 ASN CG 1 1
17 34758 1 1 41 ASN H H -6.077 -15.684 8.215 1.00 . A A . 41 ASN H 1 1
17 34759 1 1 41 ASN HA H -4.367 -18.077 8.356 1.00 . A A . 41 ASN HA 1 1
17 34760 1 1 41 ASN HB2 H -6.894 -18.223 7.883 1.00 . A A . 41 ASN HB2 1 1
17 34761 1 1 41 ASN HB3 H -6.554 -17.466 6.340 1.00 . A A . 41 ASN HB3 1 1
17 34762 1 1 41 ASN HD21 H -3.975 -19.140 6.116 1.00 . A A . 41 ASN HD21 1 1
17 34763 1 1 41 ASN HD22 H -4.546 -20.703 5.688 1.00 . A A . 41 ASN HD22 1 1
17 34764 1 1 41 ASN N N -5.310 -16.226 8.496 1.00 . A A . 41 ASN N 1 1
17 34765 1 1 41 ASN ND2 N -4.695 -19.808 6.060 1.00 . A A . 41 ASN ND2 1 1
17 34766 1 1 41 ASN O O -3.067 -17.591 6.215 1.00 . A A . 41 ASN O 1 1
17 34767 1 1 41 ASN OD1 O -6.808 -20.331 6.459 1.00 . A A . 41 ASN OD1 1 1
17 34768 1 1 42 LEU C C -3.951 -16.040 3.759 1.00 . A A . 42 LEU C 1 1
17 34769 1 1 42 LEU CA C -3.696 -15.118 4.944 1.00 . A A . 42 LEU CA 1 1
17 34770 1 1 42 LEU CB C -2.181 -14.827 5.131 1.00 . A A . 42 LEU CB 1 1
17 34771 1 1 42 LEU CD1 C -2.453 -12.371 5.713 1.00 . A A . 42 LEU CD1 1 1
17 34772 1 1 42 LEU CD2 C -2.032 -14.039 7.545 1.00 . A A . 42 LEU CD2 1 1
17 34773 1 1 42 LEU CG C -1.775 -13.682 6.089 1.00 . A A . 42 LEU CG 1 1
17 34774 1 1 42 LEU H H -5.028 -15.177 6.562 1.00 . A A . 42 LEU H 1 1
17 34775 1 1 42 LEU HA H -4.224 -14.193 4.771 1.00 . A A . 42 LEU HA 1 1
17 34776 1 1 42 LEU HB2 H -1.766 -15.734 5.543 1.00 . A A . 42 LEU HB2 1 1
17 34777 1 1 42 LEU HB3 H -1.744 -14.647 4.161 1.00 . A A . 42 LEU HB3 1 1
17 34778 1 1 42 LEU HD11 H -3.524 -12.482 5.784 1.00 . A A . 42 LEU HD11 1 1
17 34779 1 1 42 LEU HD12 H -2.186 -12.103 4.701 1.00 . A A . 42 LEU HD12 1 1
17 34780 1 1 42 LEU HD13 H -2.126 -11.594 6.389 1.00 . A A . 42 LEU HD13 1 1
17 34781 1 1 42 LEU HD21 H -3.075 -14.291 7.676 1.00 . A A . 42 LEU HD21 1 1
17 34782 1 1 42 LEU HD22 H -1.785 -13.198 8.172 1.00 . A A . 42 LEU HD22 1 1
17 34783 1 1 42 LEU HD23 H -1.422 -14.886 7.822 1.00 . A A . 42 LEU HD23 1 1
17 34784 1 1 42 LEU HG H -0.714 -13.516 5.963 1.00 . A A . 42 LEU HG 1 1
17 34785 1 1 42 LEU N N -4.330 -15.700 6.116 1.00 . A A . 42 LEU N 1 1
17 34786 1 1 42 LEU O O -3.114 -16.882 3.438 1.00 . A A . 42 LEU O 1 1
17 34787 1 1 43 PRO C C -4.651 -17.357 1.091 1.00 . A A . 43 PRO C 1 1
17 34788 1 1 43 PRO CA C -5.671 -16.828 2.102 1.00 . A A . 43 PRO CA 1 1
17 34789 1 1 43 PRO CB C -6.776 -16.015 1.389 1.00 . A A . 43 PRO CB 1 1
17 34790 1 1 43 PRO CD C -6.058 -14.745 3.265 1.00 . A A . 43 PRO CD 1 1
17 34791 1 1 43 PRO CG C -6.617 -14.618 1.889 1.00 . A A . 43 PRO CG 1 1
17 34792 1 1 43 PRO HA H -6.129 -17.671 2.595 1.00 . A A . 43 PRO HA 1 1
17 34793 1 1 43 PRO HB2 H -6.628 -16.067 0.321 1.00 . A A . 43 PRO HB2 1 1
17 34794 1 1 43 PRO HB3 H -7.746 -16.414 1.644 1.00 . A A . 43 PRO HB3 1 1
17 34795 1 1 43 PRO HD2 H -5.556 -13.825 3.521 1.00 . A A . 43 PRO HD2 1 1
17 34796 1 1 43 PRO HD3 H -6.840 -14.965 3.976 1.00 . A A . 43 PRO HD3 1 1
17 34797 1 1 43 PRO HG2 H -5.927 -14.080 1.255 1.00 . A A . 43 PRO HG2 1 1
17 34798 1 1 43 PRO HG3 H -7.570 -14.111 1.913 1.00 . A A . 43 PRO HG3 1 1
17 34799 1 1 43 PRO N N -5.134 -15.884 3.109 1.00 . A A . 43 PRO N 1 1
17 34800 1 1 43 PRO O O -4.371 -18.557 1.039 1.00 . A A . 43 PRO O 1 1
17 34801 1 1 44 ALA C C -1.729 -17.011 -0.196 1.00 . A A . 44 ALA C 1 1
17 34802 1 1 44 ALA CA C -3.156 -16.899 -0.712 1.00 . A A . 44 ALA CA 1 1
17 34803 1 1 44 ALA CB C -3.239 -15.982 -1.908 1.00 . A A . 44 ALA CB 1 1
17 34804 1 1 44 ALA H H -4.293 -15.527 0.442 1.00 . A A . 44 ALA H 1 1
17 34805 1 1 44 ALA HA H -3.474 -17.883 -1.024 1.00 . A A . 44 ALA HA 1 1
17 34806 1 1 44 ALA HB1 H -2.606 -16.374 -2.691 1.00 . A A . 44 ALA HB1 1 1
17 34807 1 1 44 ALA HB2 H -2.899 -14.995 -1.629 1.00 . A A . 44 ALA HB2 1 1
17 34808 1 1 44 ALA HB3 H -4.257 -15.930 -2.261 1.00 . A A . 44 ALA HB3 1 1
17 34809 1 1 44 ALA N N -4.076 -16.474 0.318 1.00 . A A . 44 ALA N 1 1
17 34810 1 1 44 ALA O O -0.876 -17.630 -0.834 1.00 . A A . 44 ALA O 1 1
17 34811 1 1 45 GLY C C 0.651 -15.246 1.180 1.00 . A A . 45 GLY C 1 1
17 34812 1 1 45 GLY CA C -0.146 -16.476 1.546 1.00 . A A . 45 GLY CA 1 1
17 34813 1 1 45 GLY H H -2.220 -16.067 1.485 1.00 . A A . 45 GLY H 1 1
17 34814 1 1 45 GLY HA2 H -0.227 -16.534 2.621 1.00 . A A . 45 GLY HA2 1 1
17 34815 1 1 45 GLY HA3 H 0.377 -17.348 1.186 1.00 . A A . 45 GLY HA3 1 1
17 34816 1 1 45 GLY N N -1.482 -16.457 0.973 1.00 . A A . 45 GLY N 1 1
17 34817 1 1 45 GLY O O 1.772 -15.054 1.647 1.00 . A A . 45 GLY O 1 1
17 34818 1 1 46 SER C C -0.304 -12.072 0.012 1.00 . A A . 46 SER C 1 1
17 34819 1 1 46 SER CA C 0.710 -13.206 -0.070 1.00 . A A . 46 SER CA 1 1
17 34820 1 1 46 SER CB C 1.246 -13.368 -1.496 1.00 . A A . 46 SER CB 1 1
17 34821 1 1 46 SER H H -0.804 -14.606 -0.019 1.00 . A A . 46 SER H 1 1
17 34822 1 1 46 SER HA H 1.532 -13.002 0.599 1.00 . A A . 46 SER HA 1 1
17 34823 1 1 46 SER HB2 H 0.424 -13.525 -2.179 1.00 . A A . 46 SER HB2 1 1
17 34824 1 1 46 SER HB3 H 1.786 -12.474 -1.769 1.00 . A A . 46 SER HB3 1 1
17 34825 1 1 46 SER HG H 2.481 -14.606 -0.685 1.00 . A A . 46 SER HG 1 1
17 34826 1 1 46 SER N N 0.083 -14.419 0.348 1.00 . A A . 46 SER N 1 1
17 34827 1 1 46 SER O O -1.527 -12.319 0.118 1.00 . A A . 46 SER O 1 1
17 34828 1 1 46 SER OG O 2.131 -14.476 -1.573 1.00 . A A . 46 SER OG 1 1
17 34829 1 1 47 ALA C C -0.066 -8.589 -0.771 1.00 . A A . 47 ALA C 1 1
17 34830 1 1 47 ALA CA C -0.669 -9.699 0.055 1.00 . A A . 47 ALA CA 1 1
17 34831 1 1 47 ALA CB C -0.846 -9.263 1.496 1.00 . A A . 47 ALA CB 1 1
17 34832 1 1 47 ALA H H 1.140 -10.698 -0.091 1.00 . A A . 47 ALA H 1 1
17 34833 1 1 47 ALA HA H -1.636 -9.961 -0.350 1.00 . A A . 47 ALA HA 1 1
17 34834 1 1 47 ALA HB1 H -1.497 -8.403 1.538 1.00 . A A . 47 ALA HB1 1 1
17 34835 1 1 47 ALA HB2 H 0.116 -9.007 1.916 1.00 . A A . 47 ALA HB2 1 1
17 34836 1 1 47 ALA HB3 H -1.281 -10.072 2.063 1.00 . A A . 47 ALA HB3 1 1
17 34837 1 1 47 ALA N N 0.175 -10.855 -0.014 1.00 . A A . 47 ALA N 1 1
17 34838 1 1 47 ALA O O 1.169 -8.516 -0.929 1.00 . A A . 47 ALA O 1 1
17 34839 1 1 48 LEU C C -1.258 -5.392 -1.797 1.00 . A A . 48 LEU C 1 1
17 34840 1 1 48 LEU CA C -0.487 -6.660 -2.134 1.00 . A A . 48 LEU CA 1 1
17 34841 1 1 48 LEU CB C -0.602 -7.063 -3.645 1.00 . A A . 48 LEU CB 1 1
17 34842 1 1 48 LEU CD1 C -3.075 -6.732 -4.215 1.00 . A A . 48 LEU CD1 1 1
17 34843 1 1 48 LEU CD2 C -1.693 -8.365 -5.505 1.00 . A A . 48 LEU CD2 1 1
17 34844 1 1 48 LEU CG C -1.918 -7.711 -4.151 1.00 . A A . 48 LEU CG 1 1
17 34845 1 1 48 LEU H H -1.868 -7.812 -1.086 1.00 . A A . 48 LEU H 1 1
17 34846 1 1 48 LEU HA H 0.558 -6.490 -1.914 1.00 . A A . 48 LEU HA 1 1
17 34847 1 1 48 LEU HB2 H -0.439 -6.173 -4.234 1.00 . A A . 48 LEU HB2 1 1
17 34848 1 1 48 LEU HB3 H 0.203 -7.748 -3.861 1.00 . A A . 48 LEU HB3 1 1
17 34849 1 1 48 LEU HD11 H -2.838 -5.934 -4.903 1.00 . A A . 48 LEU HD11 1 1
17 34850 1 1 48 LEU HD12 H -3.244 -6.319 -3.231 1.00 . A A . 48 LEU HD12 1 1
17 34851 1 1 48 LEU HD13 H -3.964 -7.246 -4.547 1.00 . A A . 48 LEU HD13 1 1
17 34852 1 1 48 LEU HD21 H -2.619 -8.793 -5.858 1.00 . A A . 48 LEU HD21 1 1
17 34853 1 1 48 LEU HD22 H -0.950 -9.143 -5.411 1.00 . A A . 48 LEU HD22 1 1
17 34854 1 1 48 LEU HD23 H -1.345 -7.624 -6.209 1.00 . A A . 48 LEU HD23 1 1
17 34855 1 1 48 LEU HG H -2.200 -8.490 -3.458 1.00 . A A . 48 LEU HG 1 1
17 34856 1 1 48 LEU N N -0.906 -7.743 -1.292 1.00 . A A . 48 LEU N 1 1
17 34857 1 1 48 LEU O O -2.404 -5.460 -1.350 1.00 . A A . 48 LEU O 1 1
17 34858 1 1 49 LEU C C -1.673 -2.378 -3.027 1.00 . A A . 49 LEU C 1 1
17 34859 1 1 49 LEU CA C -1.336 -3.018 -1.709 1.00 . A A . 49 LEU CA 1 1
17 34860 1 1 49 LEU CB C -0.567 -2.022 -0.784 1.00 . A A . 49 LEU CB 1 1
17 34861 1 1 49 LEU CD1 C 1.091 -0.183 -0.396 1.00 . A A . 49 LEU CD1 1 1
17 34862 1 1 49 LEU CD2 C 1.879 -2.267 -1.438 1.00 . A A . 49 LEU CD2 1 1
17 34863 1 1 49 LEU CG C 0.704 -1.314 -1.327 1.00 . A A . 49 LEU CG 1 1
17 34864 1 1 49 LEU H H 0.283 -4.254 -2.291 1.00 . A A . 49 LEU H 1 1
17 34865 1 1 49 LEU HA H -2.272 -3.293 -1.240 1.00 . A A . 49 LEU HA 1 1
17 34866 1 1 49 LEU HB2 H -1.261 -1.250 -0.488 1.00 . A A . 49 LEU HB2 1 1
17 34867 1 1 49 LEU HB3 H -0.288 -2.563 0.109 1.00 . A A . 49 LEU HB3 1 1
17 34868 1 1 49 LEU HD11 H 0.275 0.520 -0.322 1.00 . A A . 49 LEU HD11 1 1
17 34869 1 1 49 LEU HD12 H 1.966 0.320 -0.783 1.00 . A A . 49 LEU HD12 1 1
17 34870 1 1 49 LEU HD13 H 1.311 -0.581 0.584 1.00 . A A . 49 LEU HD13 1 1
17 34871 1 1 49 LEU HD21 H 1.642 -3.069 -2.122 1.00 . A A . 49 LEU HD21 1 1
17 34872 1 1 49 LEU HD22 H 2.104 -2.674 -0.463 1.00 . A A . 49 LEU HD22 1 1
17 34873 1 1 49 LEU HD23 H 2.740 -1.726 -1.799 1.00 . A A . 49 LEU HD23 1 1
17 34874 1 1 49 LEU HG H 0.496 -0.899 -2.302 1.00 . A A . 49 LEU HG 1 1
17 34875 1 1 49 LEU N N -0.643 -4.256 -1.962 1.00 . A A . 49 LEU N 1 1
17 34876 1 1 49 LEU O O -0.839 -2.348 -3.943 1.00 . A A . 49 LEU O 1 1
17 34877 1 1 50 VAL C C -3.624 0.142 -4.092 1.00 . A A . 50 VAL C 1 1
17 34878 1 1 50 VAL CA C -3.351 -1.313 -4.364 1.00 . A A . 50 VAL CA 1 1
17 34879 1 1 50 VAL CB C -4.670 -1.974 -4.871 1.00 . A A . 50 VAL CB 1 1
17 34880 1 1 50 VAL CG1 C -5.110 -1.384 -6.207 1.00 . A A . 50 VAL CG1 1 1
17 34881 1 1 50 VAL CG2 C -4.529 -3.482 -4.980 1.00 . A A . 50 VAL CG2 1 1
17 34882 1 1 50 VAL H H -3.500 -1.985 -2.382 1.00 . A A . 50 VAL H 1 1
17 34883 1 1 50 VAL HA H -2.592 -1.412 -5.126 1.00 . A A . 50 VAL HA 1 1
17 34884 1 1 50 VAL HB H -5.442 -1.753 -4.148 1.00 . A A . 50 VAL HB 1 1
17 34885 1 1 50 VAL HG11 H -4.337 -1.547 -6.943 1.00 . A A . 50 VAL HG11 1 1
17 34886 1 1 50 VAL HG12 H -5.279 -0.323 -6.095 1.00 . A A . 50 VAL HG12 1 1
17 34887 1 1 50 VAL HG13 H -6.023 -1.862 -6.528 1.00 . A A . 50 VAL HG13 1 1
17 34888 1 1 50 VAL HG21 H -5.457 -3.907 -5.334 1.00 . A A . 50 VAL HG21 1 1
17 34889 1 1 50 VAL HG22 H -4.291 -3.895 -4.011 1.00 . A A . 50 VAL HG22 1 1
17 34890 1 1 50 VAL HG23 H -3.737 -3.719 -5.672 1.00 . A A . 50 VAL HG23 1 1
17 34891 1 1 50 VAL N N -2.884 -1.927 -3.149 1.00 . A A . 50 VAL N 1 1
17 34892 1 1 50 VAL O O -4.324 0.474 -3.130 1.00 . A A . 50 VAL O 1 1
17 34893 1 1 51 VAL C C -4.715 2.642 -5.351 1.00 . A A . 51 VAL C 1 1
17 34894 1 1 51 VAL CA C -3.349 2.410 -4.757 1.00 . A A . 51 VAL CA 1 1
17 34895 1 1 51 VAL CB C -2.299 3.278 -5.487 1.00 . A A . 51 VAL CB 1 1
17 34896 1 1 51 VAL CG1 C -2.527 4.755 -5.196 1.00 . A A . 51 VAL CG1 1 1
17 34897 1 1 51 VAL CG2 C -0.884 2.860 -5.098 1.00 . A A . 51 VAL CG2 1 1
17 34898 1 1 51 VAL H H -2.489 0.683 -5.615 1.00 . A A . 51 VAL H 1 1
17 34899 1 1 51 VAL HA H -3.403 2.689 -3.716 1.00 . A A . 51 VAL HA 1 1
17 34900 1 1 51 VAL HB H -2.419 3.121 -6.549 1.00 . A A . 51 VAL HB 1 1
17 34901 1 1 51 VAL HG11 H -3.520 5.038 -5.514 1.00 . A A . 51 VAL HG11 1 1
17 34902 1 1 51 VAL HG12 H -1.798 5.344 -5.733 1.00 . A A . 51 VAL HG12 1 1
17 34903 1 1 51 VAL HG13 H -2.422 4.935 -4.136 1.00 . A A . 51 VAL HG13 1 1
17 34904 1 1 51 VAL HG21 H -0.171 3.478 -5.624 1.00 . A A . 51 VAL HG21 1 1
17 34905 1 1 51 VAL HG22 H -0.729 1.826 -5.366 1.00 . A A . 51 VAL HG22 1 1
17 34906 1 1 51 VAL HG23 H -0.749 2.980 -4.034 1.00 . A A . 51 VAL HG23 1 1
17 34907 1 1 51 VAL N N -3.075 1.006 -4.894 1.00 . A A . 51 VAL N 1 1
17 34908 1 1 51 VAL O O -4.937 2.379 -6.531 1.00 . A A . 51 VAL O 1 1
17 34909 1 1 52 LYS C C -7.174 4.634 -5.578 1.00 . A A . 52 LYS C 1 1
17 34910 1 1 52 LYS CA C -6.985 3.252 -4.991 1.00 . A A . 52 LYS CA 1 1
17 34911 1 1 52 LYS CB C -7.955 3.004 -3.825 1.00 . A A . 52 LYS CB 1 1
17 34912 1 1 52 LYS CD C -9.651 1.778 -5.212 1.00 . A A . 52 LYS CD 1 1
17 34913 1 1 52 LYS CE C -11.119 1.609 -5.561 1.00 . A A . 52 LYS CE 1 1
17 34914 1 1 52 LYS CG C -9.421 2.916 -4.223 1.00 . A A . 52 LYS CG 1 1
17 34915 1 1 52 LYS H H -5.387 3.347 -3.627 1.00 . A A . 52 LYS H 1 1
17 34916 1 1 52 LYS HA H -7.163 2.514 -5.758 1.00 . A A . 52 LYS HA 1 1
17 34917 1 1 52 LYS HB2 H -7.684 2.074 -3.348 1.00 . A A . 52 LYS HB2 1 1
17 34918 1 1 52 LYS HB3 H -7.843 3.807 -3.111 1.00 . A A . 52 LYS HB3 1 1
17 34919 1 1 52 LYS HD2 H -9.110 1.990 -6.122 1.00 . A A . 52 LYS HD2 1 1
17 34920 1 1 52 LYS HD3 H -9.282 0.861 -4.775 1.00 . A A . 52 LYS HD3 1 1
17 34921 1 1 52 LYS HE2 H -11.490 2.546 -5.947 1.00 . A A . 52 LYS HE2 1 1
17 34922 1 1 52 LYS HE3 H -11.207 0.846 -6.320 1.00 . A A . 52 LYS HE3 1 1
17 34923 1 1 52 LYS HG2 H -10.023 2.755 -3.342 1.00 . A A . 52 LYS HG2 1 1
17 34924 1 1 52 LYS HG3 H -9.704 3.848 -4.691 1.00 . A A . 52 LYS HG3 1 1
17 34925 1 1 52 LYS HZ1 H -11.581 0.346 -3.956 1.00 . A A . 52 LYS HZ1 1 1
17 34926 1 1 52 LYS HZ2 H -12.922 1.058 -4.668 1.00 . A A . 52 LYS HZ2 1 1
17 34927 1 1 52 LYS HZ3 H -11.944 1.957 -3.649 1.00 . A A . 52 LYS HZ3 1 1
17 34928 1 1 52 LYS N N -5.630 3.098 -4.545 1.00 . A A . 52 LYS N 1 1
17 34929 1 1 52 LYS NZ N -11.936 1.225 -4.387 1.00 . A A . 52 LYS NZ 1 1
17 34930 1 1 52 LYS O O -7.911 4.821 -6.549 1.00 . A A . 52 LYS O 1 1
17 34931 1 1 53 ARG C C -5.177 7.556 -5.299 1.00 . A A . 53 ARG C 1 1
17 34932 1 1 53 ARG CA C -6.541 6.957 -5.450 1.00 . A A . 53 ARG CA 1 1
17 34933 1 1 53 ARG CB C -7.562 7.742 -4.617 1.00 . A A . 53 ARG CB 1 1
17 34934 1 1 53 ARG CD C -8.429 9.338 -6.443 1.00 . A A . 53 ARG CD 1 1
17 34935 1 1 53 ARG CG C -7.802 9.206 -5.042 1.00 . A A . 53 ARG CG 1 1
17 34936 1 1 53 ARG CZ C -7.509 8.336 -8.561 1.00 . A A . 53 ARG CZ 1 1
17 34937 1 1 53 ARG H H -5.858 5.349 -4.282 1.00 . A A . 53 ARG H 1 1
17 34938 1 1 53 ARG HA H -6.831 6.977 -6.490 1.00 . A A . 53 ARG HA 1 1
17 34939 1 1 53 ARG HB2 H -8.508 7.224 -4.672 1.00 . A A . 53 ARG HB2 1 1
17 34940 1 1 53 ARG HB3 H -7.231 7.741 -3.589 1.00 . A A . 53 ARG HB3 1 1
17 34941 1 1 53 ARG HD2 H -9.176 8.569 -6.561 1.00 . A A . 53 ARG HD2 1 1
17 34942 1 1 53 ARG HD3 H -8.912 10.302 -6.507 1.00 . A A . 53 ARG HD3 1 1
17 34943 1 1 53 ARG HE H -6.776 9.937 -7.554 1.00 . A A . 53 ARG HE 1 1
17 34944 1 1 53 ARG HG2 H -8.461 9.671 -4.328 1.00 . A A . 53 ARG HG2 1 1
17 34945 1 1 53 ARG HG3 H -6.851 9.718 -5.038 1.00 . A A . 53 ARG HG3 1 1
17 34946 1 1 53 ARG HH11 H -8.979 7.132 -7.751 1.00 . A A . 53 ARG HH11 1 1
17 34947 1 1 53 ARG HH12 H -8.382 6.638 -9.271 1.00 . A A . 53 ARG HH12 1 1
17 34948 1 1 53 ARG HH21 H -5.997 9.196 -9.680 1.00 . A A . 53 ARG HH21 1 1
17 34949 1 1 53 ARG HH22 H -6.709 7.826 -10.367 1.00 . A A . 53 ARG HH22 1 1
17 34950 1 1 53 ARG N N -6.475 5.582 -5.014 1.00 . A A . 53 ARG N 1 1
17 34951 1 1 53 ARG NE N -7.457 9.224 -7.551 1.00 . A A . 53 ARG NE 1 1
17 34952 1 1 53 ARG NH1 N -8.352 7.305 -8.517 1.00 . A A . 53 ARG NH1 1 1
17 34953 1 1 53 ARG NH2 N -6.684 8.464 -9.592 1.00 . A A . 53 ARG NH2 1 1
17 34954 1 1 53 ARG O O -4.507 7.310 -4.304 1.00 . A A . 53 ARG O 1 1
17 34955 1 1 54 GLY C C -2.935 8.923 -7.679 1.00 . A A . 54 GLY C 1 1
17 34956 1 1 54 GLY CA C -3.480 8.908 -6.279 1.00 . A A . 54 GLY CA 1 1
17 34957 1 1 54 GLY H H -5.349 8.445 -7.056 1.00 . A A . 54 GLY H 1 1
17 34958 1 1 54 GLY HA2 H -3.557 9.918 -5.905 1.00 . A A . 54 GLY HA2 1 1
17 34959 1 1 54 GLY HA3 H -2.812 8.337 -5.652 1.00 . A A . 54 GLY HA3 1 1
17 34960 1 1 54 GLY N N -4.770 8.298 -6.278 1.00 . A A . 54 GLY N 1 1
17 34961 1 1 54 GLY O O -3.661 8.569 -8.607 1.00 . A A . 54 GLY O 1 1
17 34962 1 1 55 PRO C C -0.915 7.947 -9.809 1.00 . A A . 55 PRO C 1 1
17 34963 1 1 55 PRO CA C -1.056 9.348 -9.212 1.00 . A A . 55 PRO CA 1 1
17 34964 1 1 55 PRO CB C 0.335 9.952 -8.958 1.00 . A A . 55 PRO CB 1 1
17 34965 1 1 55 PRO CD C -0.730 9.702 -6.820 1.00 . A A . 55 PRO CD 1 1
17 34966 1 1 55 PRO CG C 0.293 10.494 -7.564 1.00 . A A . 55 PRO CG 1 1
17 34967 1 1 55 PRO HA H -1.623 9.975 -9.885 1.00 . A A . 55 PRO HA 1 1
17 34968 1 1 55 PRO HB2 H 1.082 9.180 -9.058 1.00 . A A . 55 PRO HB2 1 1
17 34969 1 1 55 PRO HB3 H 0.527 10.734 -9.680 1.00 . A A . 55 PRO HB3 1 1
17 34970 1 1 55 PRO HD2 H -0.277 8.842 -6.350 1.00 . A A . 55 PRO HD2 1 1
17 34971 1 1 55 PRO HD3 H -1.221 10.318 -6.082 1.00 . A A . 55 PRO HD3 1 1
17 34972 1 1 55 PRO HG2 H 1.254 10.350 -7.093 1.00 . A A . 55 PRO HG2 1 1
17 34973 1 1 55 PRO HG3 H 0.026 11.540 -7.579 1.00 . A A . 55 PRO HG3 1 1
17 34974 1 1 55 PRO N N -1.668 9.294 -7.874 1.00 . A A . 55 PRO N 1 1
17 34975 1 1 55 PRO O O -1.233 7.704 -10.979 1.00 . A A . 55 PRO O 1 1
17 34976 1 1 56 ASN C C -1.497 4.775 -9.039 1.00 . A A . 56 ASN C 1 1
17 34977 1 1 56 ASN CA C -0.278 5.637 -9.370 1.00 . A A . 56 ASN CA 1 1
17 34978 1 1 56 ASN CB C 1.004 5.054 -8.731 1.00 . A A . 56 ASN CB 1 1
17 34979 1 1 56 ASN CG C 1.176 5.409 -7.263 1.00 . A A . 56 ASN CG 1 1
17 34980 1 1 56 ASN H H -0.260 7.280 -8.058 1.00 . A A . 56 ASN H 1 1
17 34981 1 1 56 ASN HA H -0.161 5.621 -10.442 1.00 . A A . 56 ASN HA 1 1
17 34982 1 1 56 ASN HB2 H 0.969 3.978 -8.810 1.00 . A A . 56 ASN HB2 1 1
17 34983 1 1 56 ASN HB3 H 1.863 5.417 -9.276 1.00 . A A . 56 ASN HB3 1 1
17 34984 1 1 56 ASN HD21 H 3.127 5.168 -7.412 1.00 . A A . 56 ASN HD21 1 1
17 34985 1 1 56 ASN HD22 H 2.543 5.649 -5.867 1.00 . A A . 56 ASN HD22 1 1
17 34986 1 1 56 ASN N N -0.474 7.031 -8.987 1.00 . A A . 56 ASN N 1 1
17 34987 1 1 56 ASN ND2 N 2.393 5.402 -6.804 1.00 . A A . 56 ASN ND2 1 1
17 34988 1 1 56 ASN O O -1.387 3.554 -8.923 1.00 . A A . 56 ASN O 1 1
17 34989 1 1 56 ASN OD1 O 0.220 5.682 -6.550 1.00 . A A . 56 ASN OD1 1 1
17 34990 1 1 57 ALA C C -4.177 3.630 -9.665 1.00 . A A . 57 ALA C 1 1
17 34991 1 1 57 ALA CA C -3.906 4.706 -8.629 1.00 . A A . 57 ALA CA 1 1
17 34992 1 1 57 ALA CB C -5.064 5.666 -8.580 1.00 . A A . 57 ALA CB 1 1
17 34993 1 1 57 ALA H H -2.671 6.382 -9.043 1.00 . A A . 57 ALA H 1 1
17 34994 1 1 57 ALA HA H -3.806 4.240 -7.660 1.00 . A A . 57 ALA HA 1 1
17 34995 1 1 57 ALA HB1 H -5.187 6.126 -9.549 1.00 . A A . 57 ALA HB1 1 1
17 34996 1 1 57 ALA HB2 H -4.867 6.429 -7.842 1.00 . A A . 57 ALA HB2 1 1
17 34997 1 1 57 ALA HB3 H -5.966 5.132 -8.319 1.00 . A A . 57 ALA HB3 1 1
17 34998 1 1 57 ALA N N -2.661 5.411 -8.918 1.00 . A A . 57 ALA N 1 1
17 34999 1 1 57 ALA O O -4.124 3.884 -10.879 1.00 . A A . 57 ALA O 1 1
17 35000 1 1 58 GLY C C -3.546 0.356 -10.005 1.00 . A A . 58 GLY C 1 1
17 35001 1 1 58 GLY CA C -4.690 1.333 -10.054 1.00 . A A . 58 GLY CA 1 1
17 35002 1 1 58 GLY H H -4.523 2.327 -8.217 1.00 . A A . 58 GLY H 1 1
17 35003 1 1 58 GLY HA2 H -5.595 0.835 -9.742 1.00 . A A . 58 GLY HA2 1 1
17 35004 1 1 58 GLY HA3 H -4.806 1.682 -11.069 1.00 . A A . 58 GLY HA3 1 1
17 35005 1 1 58 GLY N N -4.458 2.451 -9.193 1.00 . A A . 58 GLY N 1 1
17 35006 1 1 58 GLY O O -3.703 -0.814 -10.346 1.00 . A A . 58 GLY O 1 1
17 35007 1 1 59 ALA C C -1.259 -0.806 -8.188 1.00 . A A . 59 ALA C 1 1
17 35008 1 1 59 ALA CA C -1.224 -0.022 -9.484 1.00 . A A . 59 ALA CA 1 1
17 35009 1 1 59 ALA CB C 0.054 0.797 -9.571 1.00 . A A . 59 ALA CB 1 1
17 35010 1 1 59 ALA H H -2.315 1.771 -9.325 1.00 . A A . 59 ALA H 1 1
17 35011 1 1 59 ALA HA H -1.244 -0.719 -10.308 1.00 . A A . 59 ALA HA 1 1
17 35012 1 1 59 ALA HB1 H 0.058 1.358 -10.493 1.00 . A A . 59 ALA HB1 1 1
17 35013 1 1 59 ALA HB2 H 0.907 0.136 -9.541 1.00 . A A . 59 ALA HB2 1 1
17 35014 1 1 59 ALA HB3 H 0.101 1.479 -8.734 1.00 . A A . 59 ALA HB3 1 1
17 35015 1 1 59 ALA N N -2.391 0.826 -9.587 1.00 . A A . 59 ALA N 1 1
17 35016 1 1 59 ALA O O -1.776 -0.322 -7.167 1.00 . A A . 59 ALA O 1 1
17 35017 1 1 60 ARG C C 0.734 -3.342 -6.891 1.00 . A A . 60 ARG C 1 1
17 35018 1 1 60 ARG CA C -0.684 -2.846 -7.072 1.00 . A A . 60 ARG CA 1 1
17 35019 1 1 60 ARG CB C -1.679 -4.012 -7.202 1.00 . A A . 60 ARG CB 1 1
17 35020 1 1 60 ARG CD C -2.492 -6.009 -8.482 1.00 . A A . 60 ARG CD 1 1
17 35021 1 1 60 ARG CG C -1.387 -4.984 -8.332 1.00 . A A . 60 ARG CG 1 1
17 35022 1 1 60 ARG CZ C -2.935 -7.287 -10.575 1.00 . A A . 60 ARG CZ 1 1
17 35023 1 1 60 ARG H H -0.329 -2.336 -9.059 1.00 . A A . 60 ARG H 1 1
17 35024 1 1 60 ARG HA H -0.948 -2.244 -6.214 1.00 . A A . 60 ARG HA 1 1
17 35025 1 1 60 ARG HB2 H -1.690 -4.572 -6.278 1.00 . A A . 60 ARG HB2 1 1
17 35026 1 1 60 ARG HB3 H -2.660 -3.593 -7.371 1.00 . A A . 60 ARG HB3 1 1
17 35027 1 1 60 ARG HD2 H -2.627 -6.515 -7.537 1.00 . A A . 60 ARG HD2 1 1
17 35028 1 1 60 ARG HD3 H -3.409 -5.505 -8.748 1.00 . A A . 60 ARG HD3 1 1
17 35029 1 1 60 ARG HE H -1.344 -7.506 -9.337 1.00 . A A . 60 ARG HE 1 1
17 35030 1 1 60 ARG HG2 H -1.302 -4.425 -9.253 1.00 . A A . 60 ARG HG2 1 1
17 35031 1 1 60 ARG HG3 H -0.455 -5.491 -8.127 1.00 . A A . 60 ARG HG3 1 1
17 35032 1 1 60 ARG HH11 H -4.212 -5.697 -10.368 1.00 . A A . 60 ARG HH11 1 1
17 35033 1 1 60 ARG HH12 H -4.563 -6.722 -11.676 1.00 . A A . 60 ARG HH12 1 1
17 35034 1 1 60 ARG HH21 H -1.806 -8.876 -11.187 1.00 . A A . 60 ARG HH21 1 1
17 35035 1 1 60 ARG HH22 H -3.171 -8.539 -12.162 1.00 . A A . 60 ARG HH22 1 1
17 35036 1 1 60 ARG N N -0.732 -2.003 -8.229 1.00 . A A . 60 ARG N 1 1
17 35037 1 1 60 ARG NE N -2.174 -7.001 -9.512 1.00 . A A . 60 ARG NE 1 1
17 35038 1 1 60 ARG NH1 N -3.970 -6.516 -10.892 1.00 . A A . 60 ARG NH1 1 1
17 35039 1 1 60 ARG NH2 N -2.612 -8.305 -11.361 1.00 . A A . 60 ARG NH2 1 1
17 35040 1 1 60 ARG O O 1.420 -3.652 -7.870 1.00 . A A . 60 ARG O 1 1
17 35041 1 1 61 PHE C C 2.492 -4.972 -4.435 1.00 . A A . 61 PHE C 1 1
17 35042 1 1 61 PHE CA C 2.538 -3.797 -5.386 1.00 . A A . 61 PHE CA 1 1
17 35043 1 1 61 PHE CB C 3.335 -2.642 -4.772 1.00 . A A . 61 PHE CB 1 1
17 35044 1 1 61 PHE CD1 C 4.282 -1.226 -6.620 1.00 . A A . 61 PHE CD1 1 1
17 35045 1 1 61 PHE CD2 C 2.436 -0.367 -5.383 1.00 . A A . 61 PHE CD2 1 1
17 35046 1 1 61 PHE CE1 C 4.302 -0.078 -7.385 1.00 . A A . 61 PHE CE1 1 1
17 35047 1 1 61 PHE CE2 C 2.450 0.781 -6.145 1.00 . A A . 61 PHE CE2 1 1
17 35048 1 1 61 PHE CG C 3.352 -1.387 -5.614 1.00 . A A . 61 PHE CG 1 1
17 35049 1 1 61 PHE CZ C 3.384 0.927 -7.146 1.00 . A A . 61 PHE CZ 1 1
17 35050 1 1 61 PHE H H 0.595 -3.105 -4.938 1.00 . A A . 61 PHE H 1 1
17 35051 1 1 61 PHE HA H 3.003 -4.102 -6.312 1.00 . A A . 61 PHE HA 1 1
17 35052 1 1 61 PHE HB2 H 2.901 -2.392 -3.816 1.00 . A A . 61 PHE HB2 1 1
17 35053 1 1 61 PHE HB3 H 4.357 -2.958 -4.619 1.00 . A A . 61 PHE HB3 1 1
17 35054 1 1 61 PHE HD1 H 4.999 -2.010 -6.810 1.00 . A A . 61 PHE HD1 1 1
17 35055 1 1 61 PHE HD2 H 1.701 -0.481 -4.599 1.00 . A A . 61 PHE HD2 1 1
17 35056 1 1 61 PHE HE1 H 5.036 0.034 -8.168 1.00 . A A . 61 PHE HE1 1 1
17 35057 1 1 61 PHE HE2 H 1.733 1.566 -5.957 1.00 . A A . 61 PHE HE2 1 1
17 35058 1 1 61 PHE HZ H 3.397 1.827 -7.744 1.00 . A A . 61 PHE HZ 1 1
17 35059 1 1 61 PHE N N 1.186 -3.375 -5.678 1.00 . A A . 61 PHE N 1 1
17 35060 1 1 61 PHE O O 1.781 -4.926 -3.430 1.00 . A A . 61 PHE O 1 1
17 35061 1 1 62 LEU C C 4.278 -7.144 -2.875 1.00 . A A . 62 LEU C 1 1
17 35062 1 1 62 LEU CA C 3.211 -7.227 -3.952 1.00 . A A . 62 LEU CA 1 1
17 35063 1 1 62 LEU CB C 3.467 -8.447 -4.851 1.00 . A A . 62 LEU CB 1 1
17 35064 1 1 62 LEU CD1 C 2.084 -10.145 -3.618 1.00 . A A . 62 LEU CD1 1 1
17 35065 1 1 62 LEU CD2 C 3.923 -10.901 -5.136 1.00 . A A . 62 LEU CD2 1 1
17 35066 1 1 62 LEU CG C 3.459 -9.821 -4.171 1.00 . A A . 62 LEU CG 1 1
17 35067 1 1 62 LEU H H 3.807 -5.972 -5.537 1.00 . A A . 62 LEU H 1 1
17 35068 1 1 62 LEU HA H 2.242 -7.327 -3.483 1.00 . A A . 62 LEU HA 1 1
17 35069 1 1 62 LEU HB2 H 2.716 -8.453 -5.627 1.00 . A A . 62 LEU HB2 1 1
17 35070 1 1 62 LEU HB3 H 4.429 -8.314 -5.321 1.00 . A A . 62 LEU HB3 1 1
17 35071 1 1 62 LEU HD11 H 1.835 -9.441 -2.838 1.00 . A A . 62 LEU HD11 1 1
17 35072 1 1 62 LEU HD12 H 2.084 -11.149 -3.222 1.00 . A A . 62 LEU HD12 1 1
17 35073 1 1 62 LEU HD13 H 1.352 -10.070 -4.408 1.00 . A A . 62 LEU HD13 1 1
17 35074 1 1 62 LEU HD21 H 3.280 -10.913 -6.004 1.00 . A A . 62 LEU HD21 1 1
17 35075 1 1 62 LEU HD22 H 3.883 -11.862 -4.646 1.00 . A A . 62 LEU HD22 1 1
17 35076 1 1 62 LEU HD23 H 4.936 -10.694 -5.446 1.00 . A A . 62 LEU HD23 1 1
17 35077 1 1 62 LEU HG H 4.145 -9.796 -3.338 1.00 . A A . 62 LEU HG 1 1
17 35078 1 1 62 LEU N N 3.218 -6.015 -4.752 1.00 . A A . 62 LEU N 1 1
17 35079 1 1 62 LEU O O 5.457 -6.894 -3.173 1.00 . A A . 62 LEU O 1 1
17 35080 1 1 63 LEU C C 5.549 -8.617 -0.436 1.00 . A A . 63 LEU C 1 1
17 35081 1 1 63 LEU CA C 4.813 -7.296 -0.543 1.00 . A A . 63 LEU CA 1 1
17 35082 1 1 63 LEU CB C 4.114 -6.977 0.811 1.00 . A A . 63 LEU CB 1 1
17 35083 1 1 63 LEU CD1 C 2.163 -5.494 0.113 1.00 . A A . 63 LEU CD1 1 1
17 35084 1 1 63 LEU CD2 C 3.047 -5.366 2.427 1.00 . A A . 63 LEU CD2 1 1
17 35085 1 1 63 LEU CG C 3.406 -5.606 0.975 1.00 . A A . 63 LEU CG 1 1
17 35086 1 1 63 LEU H H 2.943 -7.596 -1.456 1.00 . A A . 63 LEU H 1 1
17 35087 1 1 63 LEU HA H 5.528 -6.517 -0.761 1.00 . A A . 63 LEU HA 1 1
17 35088 1 1 63 LEU HB2 H 3.370 -7.743 0.978 1.00 . A A . 63 LEU HB2 1 1
17 35089 1 1 63 LEU HB3 H 4.858 -7.065 1.588 1.00 . A A . 63 LEU HB3 1 1
17 35090 1 1 63 LEU HD11 H 2.443 -5.560 -0.929 1.00 . A A . 63 LEU HD11 1 1
17 35091 1 1 63 LEU HD12 H 1.668 -4.554 0.305 1.00 . A A . 63 LEU HD12 1 1
17 35092 1 1 63 LEU HD13 H 1.489 -6.304 0.352 1.00 . A A . 63 LEU HD13 1 1
17 35093 1 1 63 LEU HD21 H 2.573 -4.400 2.528 1.00 . A A . 63 LEU HD21 1 1
17 35094 1 1 63 LEU HD22 H 3.939 -5.393 3.032 1.00 . A A . 63 LEU HD22 1 1
17 35095 1 1 63 LEU HD23 H 2.370 -6.140 2.757 1.00 . A A . 63 LEU HD23 1 1
17 35096 1 1 63 LEU HG H 4.085 -4.825 0.668 1.00 . A A . 63 LEU HG 1 1
17 35097 1 1 63 LEU N N 3.881 -7.361 -1.640 1.00 . A A . 63 LEU N 1 1
17 35098 1 1 63 LEU O O 4.987 -9.615 0.008 1.00 . A A . 63 LEU O 1 1
17 35099 1 1 64 ASP C C 8.941 -9.409 -0.117 1.00 . A A . 64 ASP C 1 1
17 35100 1 1 64 ASP CA C 7.643 -9.811 -0.808 1.00 . A A . 64 ASP CA 1 1
17 35101 1 1 64 ASP CB C 7.911 -10.352 -2.235 1.00 . A A . 64 ASP CB 1 1
17 35102 1 1 64 ASP CG C 8.752 -11.622 -2.275 1.00 . A A . 64 ASP CG 1 1
17 35103 1 1 64 ASP H H 7.131 -7.818 -1.317 1.00 . A A . 64 ASP H 1 1
17 35104 1 1 64 ASP HA H 7.141 -10.563 -0.215 1.00 . A A . 64 ASP HA 1 1
17 35105 1 1 64 ASP HB2 H 6.966 -10.568 -2.712 1.00 . A A . 64 ASP HB2 1 1
17 35106 1 1 64 ASP HB3 H 8.420 -9.588 -2.804 1.00 . A A . 64 ASP HB3 1 1
17 35107 1 1 64 ASP N N 6.779 -8.624 -0.881 1.00 . A A . 64 ASP N 1 1
17 35108 1 1 64 ASP O O 9.868 -10.187 0.065 1.00 . A A . 64 ASP O 1 1
17 35109 1 1 64 ASP OD1 O 8.207 -12.725 -2.032 1.00 . A A . 64 ASP OD1 1 1
17 35110 1 1 64 ASP OD2 O 9.974 -11.544 -2.560 1.00 . A A . 64 ASP OD2 1 1
17 35111 1 1 65 GLN C C 9.851 -7.452 2.436 1.00 . A A . 65 GLN C 1 1
17 35112 1 1 65 GLN CA C 10.099 -7.580 0.943 1.00 . A A . 65 GLN CA 1 1
17 35113 1 1 65 GLN CB C 10.343 -6.204 0.287 1.00 . A A . 65 GLN CB 1 1
17 35114 1 1 65 GLN CD C 9.224 -4.067 -0.585 1.00 . A A . 65 GLN CD 1 1
17 35115 1 1 65 GLN CG C 9.104 -5.319 0.272 1.00 . A A . 65 GLN CG 1 1
17 35116 1 1 65 GLN H H 8.111 -7.690 0.301 1.00 . A A . 65 GLN H 1 1
17 35117 1 1 65 GLN HA H 10.955 -8.213 0.772 1.00 . A A . 65 GLN HA 1 1
17 35118 1 1 65 GLN HB2 H 11.119 -5.691 0.835 1.00 . A A . 65 GLN HB2 1 1
17 35119 1 1 65 GLN HB3 H 10.674 -6.351 -0.729 1.00 . A A . 65 GLN HB3 1 1
17 35120 1 1 65 GLN HE21 H 11.148 -3.874 -0.184 1.00 . A A . 65 GLN HE21 1 1
17 35121 1 1 65 GLN HE22 H 10.465 -2.688 -1.232 1.00 . A A . 65 GLN HE22 1 1
17 35122 1 1 65 GLN HG2 H 8.272 -5.899 -0.098 1.00 . A A . 65 GLN HG2 1 1
17 35123 1 1 65 GLN HG3 H 8.889 -5.021 1.287 1.00 . A A . 65 GLN HG3 1 1
17 35124 1 1 65 GLN N N 8.949 -8.193 0.333 1.00 . A A . 65 GLN N 1 1
17 35125 1 1 65 GLN NE2 N 10.391 -3.489 -0.674 1.00 . A A . 65 GLN NE2 1 1
17 35126 1 1 65 GLN O O 8.711 -7.332 2.859 1.00 . A A . 65 GLN O 1 1
17 35127 1 1 65 GLN OE1 O 8.230 -3.605 -1.139 1.00 . A A . 65 GLN OE1 1 1
17 35128 1 1 66 PRO C C 10.377 -6.031 5.219 1.00 . A A . 66 PRO C 1 1
17 35129 1 1 66 PRO CA C 10.774 -7.430 4.723 1.00 . A A . 66 PRO CA 1 1
17 35130 1 1 66 PRO CB C 12.180 -7.792 5.224 1.00 . A A . 66 PRO CB 1 1
17 35131 1 1 66 PRO CD C 12.319 -7.684 2.845 1.00 . A A . 66 PRO CD 1 1
17 35132 1 1 66 PRO CG C 13.089 -7.419 4.104 1.00 . A A . 66 PRO CG 1 1
17 35133 1 1 66 PRO HA H 10.062 -8.154 5.092 1.00 . A A . 66 PRO HA 1 1
17 35134 1 1 66 PRO HB2 H 12.404 -7.232 6.121 1.00 . A A . 66 PRO HB2 1 1
17 35135 1 1 66 PRO HB3 H 12.233 -8.850 5.433 1.00 . A A . 66 PRO HB3 1 1
17 35136 1 1 66 PRO HD2 H 12.588 -6.973 2.077 1.00 . A A . 66 PRO HD2 1 1
17 35137 1 1 66 PRO HD3 H 12.491 -8.694 2.505 1.00 . A A . 66 PRO HD3 1 1
17 35138 1 1 66 PRO HG2 H 13.342 -6.371 4.170 1.00 . A A . 66 PRO HG2 1 1
17 35139 1 1 66 PRO HG3 H 13.982 -8.025 4.134 1.00 . A A . 66 PRO HG3 1 1
17 35140 1 1 66 PRO N N 10.906 -7.506 3.260 1.00 . A A . 66 PRO N 1 1
17 35141 1 1 66 PRO O O 9.960 -5.856 6.376 1.00 . A A . 66 PRO O 1 1
17 35142 1 1 67 THR C C 9.889 -2.927 3.394 1.00 . A A . 67 THR C 1 1
17 35143 1 1 67 THR CA C 10.219 -3.679 4.686 1.00 . A A . 67 THR CA 1 1
17 35144 1 1 67 THR CB C 11.428 -2.991 5.399 1.00 . A A . 67 THR CB 1 1
17 35145 1 1 67 THR CG2 C 11.122 -1.539 5.748 1.00 . A A . 67 THR CG2 1 1
17 35146 1 1 67 THR H H 10.844 -5.243 3.460 1.00 . A A . 67 THR H 1 1
17 35147 1 1 67 THR HA H 9.367 -3.670 5.354 1.00 . A A . 67 THR HA 1 1
17 35148 1 1 67 THR HB H 12.284 -3.033 4.741 1.00 . A A . 67 THR HB 1 1
17 35149 1 1 67 THR HG1 H 11.044 -4.371 6.704 1.00 . A A . 67 THR HG1 1 1
17 35150 1 1 67 THR HG21 H 10.899 -0.991 4.843 1.00 . A A . 67 THR HG21 1 1
17 35151 1 1 67 THR HG22 H 11.976 -1.096 6.237 1.00 . A A . 67 THR HG22 1 1
17 35152 1 1 67 THR HG23 H 10.268 -1.501 6.408 1.00 . A A . 67 THR HG23 1 1
17 35153 1 1 67 THR N N 10.526 -5.049 4.367 1.00 . A A . 67 THR N 1 1
17 35154 1 1 67 THR O O 10.624 -3.038 2.412 1.00 . A A . 67 THR O 1 1
17 35155 1 1 67 THR OG1 O 11.740 -3.707 6.610 1.00 . A A . 67 THR OG1 1 1
17 35156 1 1 68 THR C C 8.280 0.025 2.766 1.00 . A A . 68 THR C 1 1
17 35157 1 1 68 THR CA C 8.391 -1.417 2.272 1.00 . A A . 68 THR CA 1 1
17 35158 1 1 68 THR CB C 7.021 -1.844 1.696 1.00 . A A . 68 THR CB 1 1
17 35159 1 1 68 THR CG2 C 6.760 -1.130 0.387 1.00 . A A . 68 THR CG2 1 1
17 35160 1 1 68 THR H H 8.171 -2.310 4.158 1.00 . A A . 68 THR H 1 1
17 35161 1 1 68 THR HA H 9.145 -1.491 1.502 1.00 . A A . 68 THR HA 1 1
17 35162 1 1 68 THR HB H 6.245 -1.569 2.391 1.00 . A A . 68 THR HB 1 1
17 35163 1 1 68 THR HG1 H 7.264 -3.395 0.544 1.00 . A A . 68 THR HG1 1 1
17 35164 1 1 68 THR HG21 H 6.758 -0.064 0.558 1.00 . A A . 68 THR HG21 1 1
17 35165 1 1 68 THR HG22 H 5.799 -1.434 -0.003 1.00 . A A . 68 THR HG22 1 1
17 35166 1 1 68 THR HG23 H 7.533 -1.381 -0.324 1.00 . A A . 68 THR HG23 1 1
17 35167 1 1 68 THR N N 8.774 -2.246 3.384 1.00 . A A . 68 THR N 1 1
17 35168 1 1 68 THR O O 7.542 0.303 3.706 1.00 . A A . 68 THR O 1 1
17 35169 1 1 68 THR OG1 O 6.996 -3.254 1.462 1.00 . A A . 68 THR OG1 1 1
17 35170 1 1 69 THR C C 8.030 3.031 1.565 1.00 . A A . 69 THR C 1 1
17 35171 1 1 69 THR CA C 8.952 2.300 2.546 1.00 . A A . 69 THR CA 1 1
17 35172 1 1 69 THR CB C 10.352 2.937 2.527 1.00 . A A . 69 THR CB 1 1
17 35173 1 1 69 THR CG2 C 10.307 4.378 3.027 1.00 . A A . 69 THR CG2 1 1
17 35174 1 1 69 THR H H 9.680 0.617 1.513 1.00 . A A . 69 THR H 1 1
17 35175 1 1 69 THR HA H 8.545 2.371 3.543 1.00 . A A . 69 THR HA 1 1
17 35176 1 1 69 THR HB H 10.726 2.922 1.515 1.00 . A A . 69 THR HB 1 1
17 35177 1 1 69 THR HG1 H 11.300 1.280 3.021 1.00 . A A . 69 THR HG1 1 1
17 35178 1 1 69 THR HG21 H 9.653 4.959 2.394 1.00 . A A . 69 THR HG21 1 1
17 35179 1 1 69 THR HG22 H 11.302 4.797 3.004 1.00 . A A . 69 THR HG22 1 1
17 35180 1 1 69 THR HG23 H 9.933 4.394 4.039 1.00 . A A . 69 THR HG23 1 1
17 35181 1 1 69 THR N N 9.031 0.909 2.189 1.00 . A A . 69 THR N 1 1
17 35182 1 1 69 THR O O 8.162 2.870 0.341 1.00 . A A . 69 THR O 1 1
17 35183 1 1 69 THR OG1 O 11.223 2.175 3.371 1.00 . A A . 69 THR OG1 1 1
17 35184 1 1 70 ALA C C 6.289 6.021 1.616 1.00 . A A . 70 ALA C 1 1
17 35185 1 1 70 ALA CA C 6.177 4.542 1.287 1.00 . A A . 70 ALA CA 1 1
17 35186 1 1 70 ALA CB C 4.756 4.050 1.506 1.00 . A A . 70 ALA CB 1 1
17 35187 1 1 70 ALA H H 7.011 3.839 3.072 1.00 . A A . 70 ALA H 1 1
17 35188 1 1 70 ALA HA H 6.435 4.390 0.248 1.00 . A A . 70 ALA HA 1 1
17 35189 1 1 70 ALA HB1 H 4.696 3.002 1.250 1.00 . A A . 70 ALA HB1 1 1
17 35190 1 1 70 ALA HB2 H 4.077 4.616 0.885 1.00 . A A . 70 ALA HB2 1 1
17 35191 1 1 70 ALA HB3 H 4.487 4.184 2.542 1.00 . A A . 70 ALA HB3 1 1
17 35192 1 1 70 ALA N N 7.096 3.783 2.093 1.00 . A A . 70 ALA N 1 1
17 35193 1 1 70 ALA O O 6.452 6.399 2.798 1.00 . A A . 70 ALA O 1 1
17 35194 1 1 71 GLY C C 6.774 8.864 -0.571 1.00 . A A . 71 GLY C 1 1
17 35195 1 1 71 GLY CA C 6.311 8.264 0.728 1.00 . A A . 71 GLY CA 1 1
17 35196 1 1 71 GLY H H 6.183 6.471 -0.323 1.00 . A A . 71 GLY H 1 1
17 35197 1 1 71 GLY HA2 H 5.335 8.653 0.982 1.00 . A A . 71 GLY HA2 1 1
17 35198 1 1 71 GLY HA3 H 7.017 8.519 1.505 1.00 . A A . 71 GLY HA3 1 1
17 35199 1 1 71 GLY N N 6.236 6.834 0.589 1.00 . A A . 71 GLY N 1 1
17 35200 1 1 71 GLY O O 6.678 8.206 -1.614 1.00 . A A . 71 GLY O 1 1
17 35201 1 1 72 ARG C C 9.235 10.992 -1.567 1.00 . A A . 72 ARG C 1 1
17 35202 1 1 72 ARG CA C 7.776 10.660 -1.751 1.00 . A A . 72 ARG CA 1 1
17 35203 1 1 72 ARG CB C 6.995 11.934 -2.146 1.00 . A A . 72 ARG CB 1 1
17 35204 1 1 72 ARG CD C 6.621 13.698 -3.956 1.00 . A A . 72 ARG CD 1 1
17 35205 1 1 72 ARG CG C 7.488 12.550 -3.451 1.00 . A A . 72 ARG CG 1 1
17 35206 1 1 72 ARG CZ C 6.695 16.164 -3.600 1.00 . A A . 72 ARG CZ 1 1
17 35207 1 1 72 ARG H H 7.360 10.535 0.312 1.00 . A A . 72 ARG H 1 1
17 35208 1 1 72 ARG HA H 7.678 9.934 -2.545 1.00 . A A . 72 ARG HA 1 1
17 35209 1 1 72 ARG HB2 H 5.951 11.683 -2.257 1.00 . A A . 72 ARG HB2 1 1
17 35210 1 1 72 ARG HB3 H 7.102 12.669 -1.361 1.00 . A A . 72 ARG HB3 1 1
17 35211 1 1 72 ARG HD2 H 6.950 13.969 -4.946 1.00 . A A . 72 ARG HD2 1 1
17 35212 1 1 72 ARG HD3 H 5.601 13.354 -4.008 1.00 . A A . 72 ARG HD3 1 1
17 35213 1 1 72 ARG HE H 6.616 14.751 -2.142 1.00 . A A . 72 ARG HE 1 1
17 35214 1 1 72 ARG HG2 H 8.489 12.925 -3.298 1.00 . A A . 72 ARG HG2 1 1
17 35215 1 1 72 ARG HG3 H 7.516 11.774 -4.202 1.00 . A A . 72 ARG HG3 1 1
17 35216 1 1 72 ARG HH11 H 6.736 15.659 -5.608 1.00 . A A . 72 ARG HH11 1 1
17 35217 1 1 72 ARG HH12 H 6.741 17.323 -5.282 1.00 . A A . 72 ARG HH12 1 1
17 35218 1 1 72 ARG HH21 H 6.648 17.097 -1.775 1.00 . A A . 72 ARG HH21 1 1
17 35219 1 1 72 ARG HH22 H 6.716 18.142 -3.100 1.00 . A A . 72 ARG HH22 1 1
17 35220 1 1 72 ARG N N 7.263 10.075 -0.550 1.00 . A A . 72 ARG N 1 1
17 35221 1 1 72 ARG NE N 6.659 14.900 -3.114 1.00 . A A . 72 ARG NE 1 1
17 35222 1 1 72 ARG NH1 N 6.731 16.389 -4.916 1.00 . A A . 72 ARG NH1 1 1
17 35223 1 1 72 ARG NH2 N 6.684 17.192 -2.770 1.00 . A A . 72 ARG NH2 1 1
17 35224 1 1 72 ARG O O 9.570 11.864 -0.758 1.00 . A A . 72 ARG O 1 1
17 35225 1 1 73 HIS C C 11.997 9.124 -2.976 1.00 . A A . 73 HIS C 1 1
17 35226 1 1 73 HIS CA C 11.508 10.480 -2.492 1.00 . A A . 73 HIS CA 1 1
17 35227 1 1 73 HIS CB C 12.199 10.806 -1.140 1.00 . A A . 73 HIS CB 1 1
17 35228 1 1 73 HIS CD2 C 12.931 13.234 -1.604 1.00 . A A . 73 HIS CD2 1 1
17 35229 1 1 73 HIS CE1 C 15.049 13.062 -1.241 1.00 . A A . 73 HIS CE1 1 1
17 35230 1 1 73 HIS CG C 13.163 11.948 -1.257 1.00 . A A . 73 HIS CG 1 1
17 35231 1 1 73 HIS H H 9.671 9.621 -2.934 1.00 . A A . 73 HIS H 1 1
17 35232 1 1 73 HIS HA H 11.713 11.237 -3.235 1.00 . A A . 73 HIS HA 1 1
17 35233 1 1 73 HIS HB2 H 11.445 11.081 -0.418 1.00 . A A . 73 HIS HB2 1 1
17 35234 1 1 73 HIS HB3 H 12.741 9.938 -0.797 1.00 . A A . 73 HIS HB3 1 1
17 35235 1 1 73 HIS HD1 H 15.031 11.070 -0.729 1.00 . A A . 73 HIS HD1 1 1
17 35236 1 1 73 HIS HD2 H 11.970 13.659 -1.853 1.00 . A A . 73 HIS HD2 1 1
17 35237 1 1 73 HIS HE1 H 16.098 13.291 -1.140 1.00 . A A . 73 HIS HE1 1 1
17 35238 1 1 73 HIS N N 10.054 10.329 -2.375 1.00 . A A . 73 HIS N 1 1
17 35239 1 1 73 HIS ND1 N 14.516 11.862 -1.026 1.00 . A A . 73 HIS ND1 1 1
17 35240 1 1 73 HIS NE2 N 14.127 13.933 -1.596 1.00 . A A . 73 HIS NE2 1 1
17 35241 1 1 73 HIS O O 11.289 8.135 -2.775 1.00 . A A . 73 HIS O 1 1
17 35242 1 1 74 PRO C C 14.003 6.731 -2.949 1.00 . A A . 74 PRO C 1 1
17 35243 1 1 74 PRO CA C 13.706 7.720 -4.097 1.00 . A A . 74 PRO CA 1 1
17 35244 1 1 74 PRO CB C 14.997 8.108 -4.829 1.00 . A A . 74 PRO CB 1 1
17 35245 1 1 74 PRO CD C 14.049 10.134 -4.037 1.00 . A A . 74 PRO CD 1 1
17 35246 1 1 74 PRO CG C 14.814 9.542 -5.177 1.00 . A A . 74 PRO CG 1 1
17 35247 1 1 74 PRO HA H 13.019 7.254 -4.789 1.00 . A A . 74 PRO HA 1 1
17 35248 1 1 74 PRO HB2 H 15.839 7.955 -4.172 1.00 . A A . 74 PRO HB2 1 1
17 35249 1 1 74 PRO HB3 H 15.106 7.498 -5.712 1.00 . A A . 74 PRO HB3 1 1
17 35250 1 1 74 PRO HD2 H 14.715 10.420 -3.235 1.00 . A A . 74 PRO HD2 1 1
17 35251 1 1 74 PRO HD3 H 13.468 10.980 -4.369 1.00 . A A . 74 PRO HD3 1 1
17 35252 1 1 74 PRO HG2 H 15.773 10.024 -5.290 1.00 . A A . 74 PRO HG2 1 1
17 35253 1 1 74 PRO HG3 H 14.245 9.627 -6.092 1.00 . A A . 74 PRO HG3 1 1
17 35254 1 1 74 PRO N N 13.170 9.020 -3.626 1.00 . A A . 74 PRO N 1 1
17 35255 1 1 74 PRO O O 14.297 5.562 -3.182 1.00 . A A . 74 PRO O 1 1
17 35256 1 1 75 GLU C C 12.892 5.511 -0.300 1.00 . A A . 75 GLU C 1 1
17 35257 1 1 75 GLU CA C 14.117 6.373 -0.542 1.00 . A A . 75 GLU CA 1 1
17 35258 1 1 75 GLU CB C 14.437 7.192 0.722 1.00 . A A . 75 GLU CB 1 1
17 35259 1 1 75 GLU CD C 16.163 8.779 -0.241 1.00 . A A . 75 GLU CD 1 1
17 35260 1 1 75 GLU CG C 15.859 7.752 0.798 1.00 . A A . 75 GLU CG 1 1
17 35261 1 1 75 GLU H H 13.764 8.173 -1.619 1.00 . A A . 75 GLU H 1 1
17 35262 1 1 75 GLU HA H 14.949 5.719 -0.750 1.00 . A A . 75 GLU HA 1 1
17 35263 1 1 75 GLU HB2 H 13.751 8.025 0.767 1.00 . A A . 75 GLU HB2 1 1
17 35264 1 1 75 GLU HB3 H 14.269 6.562 1.583 1.00 . A A . 75 GLU HB3 1 1
17 35265 1 1 75 GLU HG2 H 16.005 8.205 1.768 1.00 . A A . 75 GLU HG2 1 1
17 35266 1 1 75 GLU HG3 H 16.553 6.931 0.689 1.00 . A A . 75 GLU HG3 1 1
17 35267 1 1 75 GLU N N 13.932 7.213 -1.716 1.00 . A A . 75 GLU N 1 1
17 35268 1 1 75 GLU O O 12.951 4.506 0.416 1.00 . A A . 75 GLU O 1 1
17 35269 1 1 75 GLU OE1 O 16.547 8.420 -1.355 1.00 . A A . 75 GLU OE1 1 1
17 35270 1 1 75 GLU OE2 O 16.031 9.980 0.047 1.00 . A A . 75 GLU OE2 1 1
17 35271 1 1 76 SER C C 10.390 4.267 -1.982 1.00 . A A . 76 SER C 1 1
17 35272 1 1 76 SER CA C 10.577 5.162 -0.762 1.00 . A A . 76 SER CA 1 1
17 35273 1 1 76 SER CB C 9.420 6.134 -0.617 1.00 . A A . 76 SER CB 1 1
17 35274 1 1 76 SER H H 11.780 6.699 -1.458 1.00 . A A . 76 SER H 1 1
17 35275 1 1 76 SER HA H 10.639 4.555 0.128 1.00 . A A . 76 SER HA 1 1
17 35276 1 1 76 SER HB2 H 9.331 6.723 -1.517 1.00 . A A . 76 SER HB2 1 1
17 35277 1 1 76 SER HB3 H 8.505 5.585 -0.446 1.00 . A A . 76 SER HB3 1 1
17 35278 1 1 76 SER HG H 10.565 6.907 0.767 1.00 . A A . 76 SER HG 1 1
17 35279 1 1 76 SER N N 11.791 5.898 -0.887 1.00 . A A . 76 SER N 1 1
17 35280 1 1 76 SER O O 10.436 4.744 -3.122 1.00 . A A . 76 SER O 1 1
17 35281 1 1 76 SER OG O 9.649 7.002 0.488 1.00 . A A . 76 SER OG 1 1
17 35282 1 1 77 ASP C C 8.673 2.291 -3.441 1.00 . A A . 77 ASP C 1 1
17 35283 1 1 77 ASP CA C 10.002 1.987 -2.798 1.00 . A A . 77 ASP CA 1 1
17 35284 1 1 77 ASP CB C 9.977 0.563 -2.229 1.00 . A A . 77 ASP CB 1 1
17 35285 1 1 77 ASP CG C 9.857 -0.507 -3.306 1.00 . A A . 77 ASP CG 1 1
17 35286 1 1 77 ASP H H 10.300 2.655 -0.809 1.00 . A A . 77 ASP H 1 1
17 35287 1 1 77 ASP HA H 10.788 2.073 -3.533 1.00 . A A . 77 ASP HA 1 1
17 35288 1 1 77 ASP HB2 H 10.890 0.389 -1.679 1.00 . A A . 77 ASP HB2 1 1
17 35289 1 1 77 ASP HB3 H 9.138 0.471 -1.556 1.00 . A A . 77 ASP HB3 1 1
17 35290 1 1 77 ASP N N 10.241 2.969 -1.736 1.00 . A A . 77 ASP N 1 1
17 35291 1 1 77 ASP O O 8.528 2.282 -4.664 1.00 . A A . 77 ASP O 1 1
17 35292 1 1 77 ASP OD1 O 8.737 -0.828 -3.742 1.00 . A A . 77 ASP OD1 1 1
17 35293 1 1 77 ASP OD2 O 10.899 -1.078 -3.704 1.00 . A A . 77 ASP OD2 1 1
17 35294 1 1 78 ILE C C 6.421 4.500 -3.109 1.00 . A A . 78 ILE C 1 1
17 35295 1 1 78 ILE CA C 6.421 2.994 -3.092 1.00 . A A . 78 ILE CA 1 1
17 35296 1 1 78 ILE CB C 5.252 2.479 -2.206 1.00 . A A . 78 ILE CB 1 1
17 35297 1 1 78 ILE CD1 C 5.429 0.113 -3.200 1.00 . A A . 78 ILE CD1 1 1
17 35298 1 1 78 ILE CG1 C 5.381 0.971 -1.950 1.00 . A A . 78 ILE CG1 1 1
17 35299 1 1 78 ILE CG2 C 3.908 2.779 -2.871 1.00 . A A . 78 ILE CG2 1 1
17 35300 1 1 78 ILE H H 7.874 2.579 -1.642 1.00 . A A . 78 ILE H 1 1
17 35301 1 1 78 ILE HA H 6.311 2.627 -4.101 1.00 . A A . 78 ILE HA 1 1
17 35302 1 1 78 ILE HB H 5.286 2.999 -1.261 1.00 . A A . 78 ILE HB 1 1
17 35303 1 1 78 ILE HD11 H 6.285 0.389 -3.796 1.00 . A A . 78 ILE HD11 1 1
17 35304 1 1 78 ILE HD12 H 4.525 0.258 -3.774 1.00 . A A . 78 ILE HD12 1 1
17 35305 1 1 78 ILE HD13 H 5.509 -0.924 -2.914 1.00 . A A . 78 ILE HD13 1 1
17 35306 1 1 78 ILE HG12 H 6.292 0.788 -1.398 1.00 . A A . 78 ILE HG12 1 1
17 35307 1 1 78 ILE HG13 H 4.540 0.644 -1.355 1.00 . A A . 78 ILE HG13 1 1
17 35308 1 1 78 ILE HG21 H 3.106 2.426 -2.240 1.00 . A A . 78 ILE HG21 1 1
17 35309 1 1 78 ILE HG22 H 3.858 2.278 -3.826 1.00 . A A . 78 ILE HG22 1 1
17 35310 1 1 78 ILE HG23 H 3.808 3.843 -3.021 1.00 . A A . 78 ILE HG23 1 1
17 35311 1 1 78 ILE N N 7.705 2.595 -2.609 1.00 . A A . 78 ILE N 1 1
17 35312 1 1 78 ILE O O 6.381 5.144 -2.053 1.00 . A A . 78 ILE O 1 1
17 35313 1 1 79 PHE C C 5.216 7.024 -4.577 1.00 . A A . 79 PHE C 1 1
17 35314 1 1 79 PHE CA C 6.614 6.463 -4.453 1.00 . A A . 79 PHE CA 1 1
17 35315 1 1 79 PHE CB C 7.439 6.776 -5.715 1.00 . A A . 79 PHE CB 1 1
17 35316 1 1 79 PHE CD1 C 8.820 8.855 -5.458 1.00 . A A . 79 PHE CD1 1 1
17 35317 1 1 79 PHE CD2 C 6.817 8.994 -6.742 1.00 . A A . 79 PHE CD2 1 1
17 35318 1 1 79 PHE CE1 C 9.070 10.187 -5.705 1.00 . A A . 79 PHE CE1 1 1
17 35319 1 1 79 PHE CE2 C 7.059 10.327 -6.987 1.00 . A A . 79 PHE CE2 1 1
17 35320 1 1 79 PHE CG C 7.693 8.240 -5.971 1.00 . A A . 79 PHE CG 1 1
17 35321 1 1 79 PHE CZ C 8.188 10.924 -6.470 1.00 . A A . 79 PHE CZ 1 1
17 35322 1 1 79 PHE H H 6.566 4.473 -5.071 1.00 . A A . 79 PHE H 1 1
17 35323 1 1 79 PHE HA H 7.108 6.893 -3.596 1.00 . A A . 79 PHE HA 1 1
17 35324 1 1 79 PHE HB2 H 8.400 6.291 -5.632 1.00 . A A . 79 PHE HB2 1 1
17 35325 1 1 79 PHE HB3 H 6.920 6.371 -6.571 1.00 . A A . 79 PHE HB3 1 1
17 35326 1 1 79 PHE HD1 H 9.512 8.281 -4.859 1.00 . A A . 79 PHE HD1 1 1
17 35327 1 1 79 PHE HD2 H 5.933 8.524 -7.146 1.00 . A A . 79 PHE HD2 1 1
17 35328 1 1 79 PHE HE1 H 9.954 10.658 -5.298 1.00 . A A . 79 PHE HE1 1 1
17 35329 1 1 79 PHE HE2 H 6.368 10.902 -7.583 1.00 . A A . 79 PHE HE2 1 1
17 35330 1 1 79 PHE HZ H 8.383 11.968 -6.663 1.00 . A A . 79 PHE HZ 1 1
17 35331 1 1 79 PHE N N 6.537 5.048 -4.277 1.00 . A A . 79 PHE N 1 1
17 35332 1 1 79 PHE O O 4.498 6.715 -5.519 1.00 . A A . 79 PHE O 1 1
17 35333 1 1 80 LEU C C 3.751 9.929 -3.852 1.00 . A A . 80 LEU C 1 1
17 35334 1 1 80 LEU CA C 3.536 8.451 -3.650 1.00 . A A . 80 LEU CA 1 1
17 35335 1 1 80 LEU CB C 2.733 8.222 -2.349 1.00 . A A . 80 LEU CB 1 1
17 35336 1 1 80 LEU CD1 C 1.655 6.095 -3.220 1.00 . A A . 80 LEU CD1 1 1
17 35337 1 1 80 LEU CD2 C 3.364 5.976 -1.374 1.00 . A A . 80 LEU CD2 1 1
17 35338 1 1 80 LEU CG C 2.269 6.795 -2.015 1.00 . A A . 80 LEU CG 1 1
17 35339 1 1 80 LEU H H 5.430 7.966 -2.865 1.00 . A A . 80 LEU H 1 1
17 35340 1 1 80 LEU HA H 2.969 8.070 -4.492 1.00 . A A . 80 LEU HA 1 1
17 35341 1 1 80 LEU HB2 H 3.344 8.560 -1.525 1.00 . A A . 80 LEU HB2 1 1
17 35342 1 1 80 LEU HB3 H 1.860 8.852 -2.386 1.00 . A A . 80 LEU HB3 1 1
17 35343 1 1 80 LEU HD11 H 0.800 6.651 -3.573 1.00 . A A . 80 LEU HD11 1 1
17 35344 1 1 80 LEU HD12 H 1.345 5.099 -2.942 1.00 . A A . 80 LEU HD12 1 1
17 35345 1 1 80 LEU HD13 H 2.390 6.031 -4.007 1.00 . A A . 80 LEU HD13 1 1
17 35346 1 1 80 LEU HD21 H 3.679 6.452 -0.456 1.00 . A A . 80 LEU HD21 1 1
17 35347 1 1 80 LEU HD22 H 4.205 5.906 -2.048 1.00 . A A . 80 LEU HD22 1 1
17 35348 1 1 80 LEU HD23 H 2.991 4.987 -1.159 1.00 . A A . 80 LEU HD23 1 1
17 35349 1 1 80 LEU HG H 1.465 6.895 -1.300 1.00 . A A . 80 LEU HG 1 1
17 35350 1 1 80 LEU N N 4.823 7.801 -3.624 1.00 . A A . 80 LEU N 1 1
17 35351 1 1 80 LEU O O 4.335 10.594 -3.004 1.00 . A A . 80 LEU O 1 1
17 35352 1 1 81 ASP C C 2.439 12.664 -4.552 1.00 . A A . 81 ASP C 1 1
17 35353 1 1 81 ASP CA C 3.495 11.843 -5.264 1.00 . A A . 81 ASP CA 1 1
17 35354 1 1 81 ASP CB C 3.490 12.120 -6.770 1.00 . A A . 81 ASP CB 1 1
17 35355 1 1 81 ASP CG C 3.613 13.593 -7.099 1.00 . A A . 81 ASP CG 1 1
17 35356 1 1 81 ASP H H 2.893 9.849 -5.631 1.00 . A A . 81 ASP H 1 1
17 35357 1 1 81 ASP HA H 4.462 12.108 -4.865 1.00 . A A . 81 ASP HA 1 1
17 35358 1 1 81 ASP HB2 H 4.315 11.602 -7.233 1.00 . A A . 81 ASP HB2 1 1
17 35359 1 1 81 ASP HB3 H 2.567 11.760 -7.196 1.00 . A A . 81 ASP HB3 1 1
17 35360 1 1 81 ASP N N 3.330 10.433 -4.975 1.00 . A A . 81 ASP N 1 1
17 35361 1 1 81 ASP O O 1.238 12.496 -4.785 1.00 . A A . 81 ASP O 1 1
17 35362 1 1 81 ASP OD1 O 4.722 14.148 -7.007 1.00 . A A . 81 ASP OD1 1 1
17 35363 1 1 81 ASP OD2 O 2.605 14.207 -7.509 1.00 . A A . 81 ASP OD2 1 1
17 35364 1 1 82 ASP C C 2.528 15.798 -2.959 1.00 . A A . 82 ASP C 1 1
17 35365 1 1 82 ASP CA C 2.004 14.367 -2.899 1.00 . A A . 82 ASP CA 1 1
17 35366 1 1 82 ASP CB C 1.941 13.848 -1.430 1.00 . A A . 82 ASP CB 1 1
17 35367 1 1 82 ASP CG C 1.008 14.661 -0.538 1.00 . A A . 82 ASP CG 1 1
17 35368 1 1 82 ASP H H 3.844 13.655 -3.574 1.00 . A A . 82 ASP H 1 1
17 35369 1 1 82 ASP HA H 1.020 14.326 -3.340 1.00 . A A . 82 ASP HA 1 1
17 35370 1 1 82 ASP HB2 H 1.595 12.827 -1.431 1.00 . A A . 82 ASP HB2 1 1
17 35371 1 1 82 ASP HB3 H 2.933 13.881 -1.006 1.00 . A A . 82 ASP HB3 1 1
17 35372 1 1 82 ASP N N 2.881 13.530 -3.687 1.00 . A A . 82 ASP N 1 1
17 35373 1 1 82 ASP O O 3.556 16.049 -3.592 1.00 . A A . 82 ASP O 1 1
17 35374 1 1 82 ASP OD1 O -0.221 14.520 -0.672 1.00 . A A . 82 ASP OD1 1 1
17 35375 1 1 82 ASP OD2 O 1.513 15.517 0.236 1.00 . A A . 82 ASP OD2 1 1
17 35376 1 1 83 VAL C C 3.440 18.247 -1.352 1.00 . A A . 83 VAL C 1 1
17 35377 1 1 83 VAL CA C 2.207 18.106 -2.252 1.00 . A A . 83 VAL CA 1 1
17 35378 1 1 83 VAL CB C 1.042 18.935 -1.623 1.00 . A A . 83 VAL CB 1 1
17 35379 1 1 83 VAL CG1 C 1.350 20.427 -1.591 1.00 . A A . 83 VAL CG1 1 1
17 35380 1 1 83 VAL CG2 C -0.267 18.671 -2.347 1.00 . A A . 83 VAL CG2 1 1
17 35381 1 1 83 VAL H H 1.022 16.432 -1.849 1.00 . A A . 83 VAL H 1 1
17 35382 1 1 83 VAL HA H 2.412 18.486 -3.242 1.00 . A A . 83 VAL HA 1 1
17 35383 1 1 83 VAL HB H 0.931 18.606 -0.601 1.00 . A A . 83 VAL HB 1 1
17 35384 1 1 83 VAL HG11 H 0.530 20.949 -1.118 1.00 . A A . 83 VAL HG11 1 1
17 35385 1 1 83 VAL HG12 H 1.468 20.794 -2.599 1.00 . A A . 83 VAL HG12 1 1
17 35386 1 1 83 VAL HG13 H 2.259 20.601 -1.034 1.00 . A A . 83 VAL HG13 1 1
17 35387 1 1 83 VAL HG21 H -0.161 18.950 -3.384 1.00 . A A . 83 VAL HG21 1 1
17 35388 1 1 83 VAL HG22 H -1.058 19.253 -1.896 1.00 . A A . 83 VAL HG22 1 1
17 35389 1 1 83 VAL HG23 H -0.509 17.621 -2.280 1.00 . A A . 83 VAL HG23 1 1
17 35390 1 1 83 VAL N N 1.831 16.713 -2.330 1.00 . A A . 83 VAL N 1 1
17 35391 1 1 83 VAL O O 4.269 19.141 -1.536 1.00 . A A . 83 VAL O 1 1
17 35392 1 1 84 THR C C 5.706 16.359 0.256 1.00 . A A . 84 THR C 1 1
17 35393 1 1 84 THR CA C 4.598 17.400 0.574 1.00 . A A . 84 THR CA 1 1
17 35394 1 1 84 THR CB C 3.954 17.072 1.921 1.00 . A A . 84 THR CB 1 1
17 35395 1 1 84 THR CG2 C 4.681 17.781 3.035 1.00 . A A . 84 THR CG2 1 1
17 35396 1 1 84 THR H H 2.913 16.610 -0.361 1.00 . A A . 84 THR H 1 1
17 35397 1 1 84 THR HA H 5.011 18.396 0.622 1.00 . A A . 84 THR HA 1 1
17 35398 1 1 84 THR HB H 3.985 16.006 2.085 1.00 . A A . 84 THR HB 1 1
17 35399 1 1 84 THR HG1 H 2.055 16.877 1.437 1.00 . A A . 84 THR HG1 1 1
17 35400 1 1 84 THR HG21 H 4.239 17.513 3.984 1.00 . A A . 84 THR HG21 1 1
17 35401 1 1 84 THR HG22 H 4.609 18.849 2.891 1.00 . A A . 84 THR HG22 1 1
17 35402 1 1 84 THR HG23 H 5.721 17.489 3.024 1.00 . A A . 84 THR HG23 1 1
17 35403 1 1 84 THR N N 3.562 17.349 -0.415 1.00 . A A . 84 THR N 1 1
17 35404 1 1 84 THR O O 5.458 15.366 -0.446 1.00 . A A . 84 THR O 1 1
17 35405 1 1 84 THR OG1 O 2.590 17.542 1.901 1.00 . A A . 84 THR OG1 1 1
17 35406 1 1 85 VAL C C 8.070 14.751 1.742 1.00 . A A . 85 VAL C 1 1
17 35407 1 1 85 VAL CA C 8.003 15.640 0.508 1.00 . A A . 85 VAL CA 1 1
17 35408 1 1 85 VAL CB C 9.406 16.296 0.292 1.00 . A A . 85 VAL CB 1 1
17 35409 1 1 85 VAL CG1 C 10.467 15.235 0.039 1.00 . A A . 85 VAL CG1 1 1
17 35410 1 1 85 VAL CG2 C 9.387 17.292 -0.848 1.00 . A A . 85 VAL CG2 1 1
17 35411 1 1 85 VAL H H 7.135 17.455 1.155 1.00 . A A . 85 VAL H 1 1
17 35412 1 1 85 VAL HA H 7.756 15.029 -0.349 1.00 . A A . 85 VAL HA 1 1
17 35413 1 1 85 VAL HB H 9.670 16.817 1.202 1.00 . A A . 85 VAL HB 1 1
17 35414 1 1 85 VAL HG11 H 11.427 15.711 -0.110 1.00 . A A . 85 VAL HG11 1 1
17 35415 1 1 85 VAL HG12 H 10.205 14.669 -0.842 1.00 . A A . 85 VAL HG12 1 1
17 35416 1 1 85 VAL HG13 H 10.521 14.572 0.889 1.00 . A A . 85 VAL HG13 1 1
17 35417 1 1 85 VAL HG21 H 10.375 17.706 -0.985 1.00 . A A . 85 VAL HG21 1 1
17 35418 1 1 85 VAL HG22 H 8.694 18.085 -0.611 1.00 . A A . 85 VAL HG22 1 1
17 35419 1 1 85 VAL HG23 H 9.070 16.797 -1.753 1.00 . A A . 85 VAL HG23 1 1
17 35420 1 1 85 VAL N N 6.935 16.613 0.691 1.00 . A A . 85 VAL N 1 1
17 35421 1 1 85 VAL O O 8.663 15.114 2.761 1.00 . A A . 85 VAL O 1 1
17 35422 1 1 86 SER C C 8.491 11.640 2.520 1.00 . A A . 86 SER C 1 1
17 35423 1 1 86 SER CA C 7.440 12.707 2.754 1.00 . A A . 86 SER CA 1 1
17 35424 1 1 86 SER CB C 6.055 12.107 2.845 1.00 . A A . 86 SER CB 1 1
17 35425 1 1 86 SER H H 6.976 13.370 0.846 1.00 . A A . 86 SER H 1 1
17 35426 1 1 86 SER HA H 7.659 13.246 3.664 1.00 . A A . 86 SER HA 1 1
17 35427 1 1 86 SER HB2 H 5.942 11.328 2.107 1.00 . A A . 86 SER HB2 1 1
17 35428 1 1 86 SER HB3 H 5.908 11.707 3.838 1.00 . A A . 86 SER HB3 1 1
17 35429 1 1 86 SER HG H 4.634 13.344 3.444 1.00 . A A . 86 SER HG 1 1
17 35430 1 1 86 SER N N 7.464 13.617 1.657 1.00 . A A . 86 SER N 1 1
17 35431 1 1 86 SER O O 8.225 10.628 1.904 1.00 . A A . 86 SER O 1 1
17 35432 1 1 86 SER OG O 5.087 13.121 2.619 1.00 . A A . 86 SER OG 1 1
17 35433 1 1 87 ARG C C 10.732 9.722 3.449 1.00 . A A . 87 ARG C 1 1
17 35434 1 1 87 ARG CA C 10.845 11.056 2.723 1.00 . A A . 87 ARG CA 1 1
17 35435 1 1 87 ARG CB C 12.117 11.804 3.098 1.00 . A A . 87 ARG CB 1 1
17 35436 1 1 87 ARG CD C 13.219 13.366 4.719 1.00 . A A . 87 ARG CD 1 1
17 35437 1 1 87 ARG CG C 12.191 12.263 4.555 1.00 . A A . 87 ARG CG 1 1
17 35438 1 1 87 ARG CZ C 13.225 15.069 2.857 1.00 . A A . 87 ARG CZ 1 1
17 35439 1 1 87 ARG H H 9.803 12.755 3.460 1.00 . A A . 87 ARG H 1 1
17 35440 1 1 87 ARG HA H 10.875 10.852 1.663 1.00 . A A . 87 ARG HA 1 1
17 35441 1 1 87 ARG HB2 H 12.962 11.158 2.907 1.00 . A A . 87 ARG HB2 1 1
17 35442 1 1 87 ARG HB3 H 12.200 12.675 2.466 1.00 . A A . 87 ARG HB3 1 1
17 35443 1 1 87 ARG HD2 H 13.358 13.557 5.772 1.00 . A A . 87 ARG HD2 1 1
17 35444 1 1 87 ARG HD3 H 14.154 13.047 4.284 1.00 . A A . 87 ARG HD3 1 1
17 35445 1 1 87 ARG HE H 12.138 15.162 4.570 1.00 . A A . 87 ARG HE 1 1
17 35446 1 1 87 ARG HG2 H 11.223 12.642 4.852 1.00 . A A . 87 ARG HG2 1 1
17 35447 1 1 87 ARG HG3 H 12.461 11.425 5.182 1.00 . A A . 87 ARG HG3 1 1
17 35448 1 1 87 ARG HH11 H 14.399 13.423 2.383 1.00 . A A . 87 ARG HH11 1 1
17 35449 1 1 87 ARG HH12 H 14.401 14.669 1.228 1.00 . A A . 87 ARG HH12 1 1
17 35450 1 1 87 ARG HH21 H 12.147 16.857 2.858 1.00 . A A . 87 ARG HH21 1 1
17 35451 1 1 87 ARG HH22 H 13.147 16.599 1.525 1.00 . A A . 87 ARG HH22 1 1
17 35452 1 1 87 ARG N N 9.691 11.921 2.959 1.00 . A A . 87 ARG N 1 1
17 35453 1 1 87 ARG NE N 12.781 14.615 4.053 1.00 . A A . 87 ARG NE 1 1
17 35454 1 1 87 ARG NH1 N 14.065 14.327 2.109 1.00 . A A . 87 ARG NH1 1 1
17 35455 1 1 87 ARG NH2 N 12.805 16.239 2.396 1.00 . A A . 87 ARG NH2 1 1
17 35456 1 1 87 ARG O O 11.281 8.706 3.009 1.00 . A A . 87 ARG O 1 1
17 35457 1 1 88 ARG C C 8.401 8.700 5.895 1.00 . A A . 88 ARG C 1 1
17 35458 1 1 88 ARG CA C 9.788 8.537 5.302 1.00 . A A . 88 ARG CA 1 1
17 35459 1 1 88 ARG CB C 10.833 8.391 6.434 1.00 . A A . 88 ARG CB 1 1
17 35460 1 1 88 ARG CD C 11.625 6.050 6.031 1.00 . A A . 88 ARG CD 1 1
17 35461 1 1 88 ARG CG C 10.961 6.990 7.025 1.00 . A A . 88 ARG CG 1 1
17 35462 1 1 88 ARG CZ C 12.633 3.771 6.013 1.00 . A A . 88 ARG CZ 1 1
17 35463 1 1 88 ARG H H 9.697 10.596 4.877 1.00 . A A . 88 ARG H 1 1
17 35464 1 1 88 ARG HA H 9.822 7.683 4.643 1.00 . A A . 88 ARG HA 1 1
17 35465 1 1 88 ARG HB2 H 11.800 8.675 6.046 1.00 . A A . 88 ARG HB2 1 1
17 35466 1 1 88 ARG HB3 H 10.569 9.074 7.228 1.00 . A A . 88 ARG HB3 1 1
17 35467 1 1 88 ARG HD2 H 11.028 6.012 5.132 1.00 . A A . 88 ARG HD2 1 1
17 35468 1 1 88 ARG HD3 H 12.600 6.445 5.784 1.00 . A A . 88 ARG HD3 1 1
17 35469 1 1 88 ARG HE H 11.209 4.420 7.290 1.00 . A A . 88 ARG HE 1 1
17 35470 1 1 88 ARG HG2 H 11.564 7.034 7.921 1.00 . A A . 88 ARG HG2 1 1
17 35471 1 1 88 ARG HG3 H 9.977 6.614 7.262 1.00 . A A . 88 ARG HG3 1 1
17 35472 1 1 88 ARG HH11 H 13.582 5.059 4.711 1.00 . A A . 88 ARG HH11 1 1
17 35473 1 1 88 ARG HH12 H 14.122 3.447 4.678 1.00 . A A . 88 ARG HH12 1 1
17 35474 1 1 88 ARG HH21 H 12.047 2.198 7.214 1.00 . A A . 88 ARG HH21 1 1
17 35475 1 1 88 ARG HH22 H 13.264 1.850 6.055 1.00 . A A . 88 ARG HH22 1 1
17 35476 1 1 88 ARG N N 10.044 9.735 4.550 1.00 . A A . 88 ARG N 1 1
17 35477 1 1 88 ARG NE N 11.787 4.679 6.540 1.00 . A A . 88 ARG NE 1 1
17 35478 1 1 88 ARG NH1 N 13.499 4.129 5.071 1.00 . A A . 88 ARG NH1 1 1
17 35479 1 1 88 ARG NH2 N 12.647 2.527 6.467 1.00 . A A . 88 ARG NH2 1 1
17 35480 1 1 88 ARG O O 8.255 9.355 6.913 1.00 . A A . 88 ARG O 1 1
17 35481 1 1 89 HIS C C 5.486 7.164 6.387 1.00 . A A . 89 HIS C 1 1
17 35482 1 1 89 HIS CA C 6.029 8.435 5.723 1.00 . A A . 89 HIS CA 1 1
17 35483 1 1 89 HIS CB C 5.072 8.938 4.630 1.00 . A A . 89 HIS CB 1 1
17 35484 1 1 89 HIS CD2 C 2.625 8.738 5.423 1.00 . A A . 89 HIS CD2 1 1
17 35485 1 1 89 HIS CE1 C 2.352 10.774 6.009 1.00 . A A . 89 HIS CE1 1 1
17 35486 1 1 89 HIS CG C 3.757 9.420 5.171 1.00 . A A . 89 HIS CG 1 1
17 35487 1 1 89 HIS H H 7.501 7.794 4.338 1.00 . A A . 89 HIS H 1 1
17 35488 1 1 89 HIS HA H 6.100 9.194 6.489 1.00 . A A . 89 HIS HA 1 1
17 35489 1 1 89 HIS HB2 H 5.537 9.751 4.094 1.00 . A A . 89 HIS HB2 1 1
17 35490 1 1 89 HIS HB3 H 4.874 8.130 3.941 1.00 . A A . 89 HIS HB3 1 1
17 35491 1 1 89 HIS HD2 H 2.416 7.694 5.291 1.00 . A A . 89 HIS HD2 1 1
17 35492 1 1 89 HIS HE1 H 1.898 11.669 6.406 1.00 . A A . 89 HIS HE1 1 1
17 35493 1 1 89 HIS HE2 H 1.128 9.275 6.642 1.00 . A A . 89 HIS HE2 1 1
17 35494 1 1 89 HIS N N 7.373 8.247 5.200 1.00 . A A . 89 HIS N 1 1
17 35495 1 1 89 HIS ND1 N 3.573 10.721 5.543 1.00 . A A . 89 HIS ND1 1 1
17 35496 1 1 89 HIS NE2 N 1.745 9.609 5.953 1.00 . A A . 89 HIS NE2 1 1
17 35497 1 1 89 HIS O O 5.061 7.170 7.542 1.00 . A A . 89 HIS O 1 1
17 35498 1 1 90 ALA C C 5.963 3.752 5.948 1.00 . A A . 90 ALA C 1 1
17 35499 1 1 90 ALA CA C 5.002 4.860 6.230 1.00 . A A . 90 ALA CA 1 1
17 35500 1 1 90 ALA CB C 3.638 4.546 5.626 1.00 . A A . 90 ALA CB 1 1
17 35501 1 1 90 ALA H H 5.909 6.079 4.788 1.00 . A A . 90 ALA H 1 1
17 35502 1 1 90 ALA HA H 4.881 4.983 7.301 1.00 . A A . 90 ALA HA 1 1
17 35503 1 1 90 ALA HB1 H 3.735 4.433 4.557 1.00 . A A . 90 ALA HB1 1 1
17 35504 1 1 90 ALA HB2 H 2.954 5.352 5.842 1.00 . A A . 90 ALA HB2 1 1
17 35505 1 1 90 ALA HB3 H 3.260 3.628 6.051 1.00 . A A . 90 ALA HB3 1 1
17 35506 1 1 90 ALA N N 5.523 6.084 5.691 1.00 . A A . 90 ALA N 1 1
17 35507 1 1 90 ALA O O 6.599 3.722 4.878 1.00 . A A . 90 ALA O 1 1
17 35508 1 1 91 GLU C C 6.144 0.499 6.943 1.00 . A A . 91 GLU C 1 1
17 35509 1 1 91 GLU CA C 6.964 1.763 6.747 1.00 . A A . 91 GLU CA 1 1
17 35510 1 1 91 GLU CB C 8.082 1.874 7.791 1.00 . A A . 91 GLU CB 1 1
17 35511 1 1 91 GLU CD C 10.206 0.978 8.767 1.00 . A A . 91 GLU CD 1 1
17 35512 1 1 91 GLU CG C 9.130 0.785 7.730 1.00 . A A . 91 GLU CG 1 1
17 35513 1 1 91 GLU H H 5.594 2.967 7.723 1.00 . A A . 91 GLU H 1 1
17 35514 1 1 91 GLU HA H 7.398 1.771 5.757 1.00 . A A . 91 GLU HA 1 1
17 35515 1 1 91 GLU HB2 H 8.582 2.821 7.660 1.00 . A A . 91 GLU HB2 1 1
17 35516 1 1 91 GLU HB3 H 7.634 1.858 8.773 1.00 . A A . 91 GLU HB3 1 1
17 35517 1 1 91 GLU HG2 H 8.653 -0.169 7.901 1.00 . A A . 91 GLU HG2 1 1
17 35518 1 1 91 GLU HG3 H 9.585 0.793 6.750 1.00 . A A . 91 GLU HG3 1 1
17 35519 1 1 91 GLU N N 6.102 2.878 6.884 1.00 . A A . 91 GLU N 1 1
17 35520 1 1 91 GLU O O 5.398 0.374 7.910 1.00 . A A . 91 GLU O 1 1
17 35521 1 1 91 GLU OE1 O 11.189 1.696 8.496 1.00 . A A . 91 GLU OE1 1 1
17 35522 1 1 91 GLU OE2 O 10.103 0.418 9.869 1.00 . A A . 91 GLU OE2 1 1
17 35523 1 1 92 PHE C C 6.586 -2.686 6.490 1.00 . A A . 92 PHE C 1 1
17 35524 1 1 92 PHE CA C 5.571 -1.665 6.104 1.00 . A A . 92 PHE CA 1 1
17 35525 1 1 92 PHE CB C 4.982 -2.062 4.739 1.00 . A A . 92 PHE CB 1 1
17 35526 1 1 92 PHE CD1 C 4.337 0.165 3.713 1.00 . A A . 92 PHE CD1 1 1
17 35527 1 1 92 PHE CD2 C 2.653 -1.489 3.995 1.00 . A A . 92 PHE CD2 1 1
17 35528 1 1 92 PHE CE1 C 3.413 1.025 3.167 1.00 . A A . 92 PHE CE1 1 1
17 35529 1 1 92 PHE CE2 C 1.720 -0.633 3.447 1.00 . A A . 92 PHE CE2 1 1
17 35530 1 1 92 PHE CG C 3.971 -1.106 4.137 1.00 . A A . 92 PHE CG 1 1
17 35531 1 1 92 PHE CZ C 2.100 0.626 3.033 1.00 . A A . 92 PHE CZ 1 1
17 35532 1 1 92 PHE H H 6.858 -0.225 5.272 1.00 . A A . 92 PHE H 1 1
17 35533 1 1 92 PHE HA H 4.788 -1.607 6.843 1.00 . A A . 92 PHE HA 1 1
17 35534 1 1 92 PHE HB2 H 5.803 -2.186 4.054 1.00 . A A . 92 PHE HB2 1 1
17 35535 1 1 92 PHE HB3 H 4.506 -3.025 4.857 1.00 . A A . 92 PHE HB3 1 1
17 35536 1 1 92 PHE HD1 H 5.367 0.477 3.818 1.00 . A A . 92 PHE HD1 1 1
17 35537 1 1 92 PHE HD2 H 2.351 -2.474 4.320 1.00 . A A . 92 PHE HD2 1 1
17 35538 1 1 92 PHE HE1 H 3.716 2.009 2.846 1.00 . A A . 92 PHE HE1 1 1
17 35539 1 1 92 PHE HE2 H 0.693 -0.948 3.341 1.00 . A A . 92 PHE HE2 1 1
17 35540 1 1 92 PHE HZ H 1.372 1.299 2.605 1.00 . A A . 92 PHE HZ 1 1
17 35541 1 1 92 PHE N N 6.266 -0.407 6.035 1.00 . A A . 92 PHE N 1 1
17 35542 1 1 92 PHE O O 7.566 -2.878 5.787 1.00 . A A . 92 PHE O 1 1
17 35543 1 1 93 ARG C C 6.678 -5.617 7.984 1.00 . A A . 93 ARG C 1 1
17 35544 1 1 93 ARG CA C 7.320 -4.260 8.072 1.00 . A A . 93 ARG CA 1 1
17 35545 1 1 93 ARG CB C 7.730 -3.935 9.504 1.00 . A A . 93 ARG CB 1 1
17 35546 1 1 93 ARG CD C 8.725 -2.229 11.066 1.00 . A A . 93 ARG CD 1 1
17 35547 1 1 93 ARG CG C 8.273 -2.522 9.656 1.00 . A A . 93 ARG CG 1 1
17 35548 1 1 93 ARG CZ C 11.115 -2.703 11.562 1.00 . A A . 93 ARG CZ 1 1
17 35549 1 1 93 ARG H H 5.592 -3.095 8.127 1.00 . A A . 93 ARG H 1 1
17 35550 1 1 93 ARG HA H 8.191 -4.230 7.433 1.00 . A A . 93 ARG HA 1 1
17 35551 1 1 93 ARG HB2 H 6.870 -4.045 10.148 1.00 . A A . 93 ARG HB2 1 1
17 35552 1 1 93 ARG HB3 H 8.496 -4.629 9.816 1.00 . A A . 93 ARG HB3 1 1
17 35553 1 1 93 ARG HD2 H 9.041 -1.197 11.127 1.00 . A A . 93 ARG HD2 1 1
17 35554 1 1 93 ARG HD3 H 7.892 -2.385 11.735 1.00 . A A . 93 ARG HD3 1 1
17 35555 1 1 93 ARG HE H 9.564 -4.003 11.743 1.00 . A A . 93 ARG HE 1 1
17 35556 1 1 93 ARG HG2 H 9.115 -2.399 8.991 1.00 . A A . 93 ARG HG2 1 1
17 35557 1 1 93 ARG HG3 H 7.498 -1.823 9.380 1.00 . A A . 93 ARG HG3 1 1
17 35558 1 1 93 ARG HH11 H 10.856 -0.839 10.683 1.00 . A A . 93 ARG HH11 1 1
17 35559 1 1 93 ARG HH12 H 12.446 -1.189 11.186 1.00 . A A . 93 ARG HH12 1 1
17 35560 1 1 93 ARG HH21 H 11.769 -4.438 12.402 1.00 . A A . 93 ARG HH21 1 1
17 35561 1 1 93 ARG HH22 H 12.989 -3.269 12.153 1.00 . A A . 93 ARG HH22 1 1
17 35562 1 1 93 ARG N N 6.397 -3.289 7.597 1.00 . A A . 93 ARG N 1 1
17 35563 1 1 93 ARG NE N 9.833 -3.092 11.475 1.00 . A A . 93 ARG NE 1 1
17 35564 1 1 93 ARG NH1 N 11.495 -1.502 11.109 1.00 . A A . 93 ARG NH1 1 1
17 35565 1 1 93 ARG NH2 N 12.021 -3.525 12.071 1.00 . A A . 93 ARG NH2 1 1
17 35566 1 1 93 ARG O O 5.616 -5.863 8.578 1.00 . A A . 93 ARG O 1 1
17 35567 1 1 94 ILE C C 7.763 -8.736 7.675 1.00 . A A . 94 ILE C 1 1
17 35568 1 1 94 ILE CA C 6.779 -7.795 7.017 1.00 . A A . 94 ILE CA 1 1
17 35569 1 1 94 ILE CB C 6.651 -8.172 5.490 1.00 . A A . 94 ILE CB 1 1
17 35570 1 1 94 ILE CD1 C 6.380 -5.823 4.396 1.00 . A A . 94 ILE CD1 1 1
17 35571 1 1 94 ILE CG1 C 5.757 -7.182 4.692 1.00 . A A . 94 ILE CG1 1 1
17 35572 1 1 94 ILE CG2 C 6.111 -9.590 5.332 1.00 . A A . 94 ILE CG2 1 1
17 35573 1 1 94 ILE H H 8.119 -6.215 6.780 1.00 . A A . 94 ILE H 1 1
17 35574 1 1 94 ILE HA H 5.809 -7.866 7.492 1.00 . A A . 94 ILE HA 1 1
17 35575 1 1 94 ILE HB H 7.649 -8.161 5.075 1.00 . A A . 94 ILE HB 1 1
17 35576 1 1 94 ILE HD11 H 5.694 -5.200 3.845 1.00 . A A . 94 ILE HD11 1 1
17 35577 1 1 94 ILE HD12 H 7.283 -5.961 3.818 1.00 . A A . 94 ILE HD12 1 1
17 35578 1 1 94 ILE HD13 H 6.631 -5.336 5.327 1.00 . A A . 94 ILE HD13 1 1
17 35579 1 1 94 ILE HG12 H 5.499 -7.629 3.744 1.00 . A A . 94 ILE HG12 1 1
17 35580 1 1 94 ILE HG13 H 4.853 -7.015 5.256 1.00 . A A . 94 ILE HG13 1 1
17 35581 1 1 94 ILE HG21 H 6.777 -10.283 5.822 1.00 . A A . 94 ILE HG21 1 1
17 35582 1 1 94 ILE HG22 H 6.047 -9.836 4.283 1.00 . A A . 94 ILE HG22 1 1
17 35583 1 1 94 ILE HG23 H 5.131 -9.653 5.780 1.00 . A A . 94 ILE HG23 1 1
17 35584 1 1 94 ILE N N 7.278 -6.471 7.221 1.00 . A A . 94 ILE N 1 1
17 35585 1 1 94 ILE O O 8.936 -8.818 7.263 1.00 . A A . 94 ILE O 1 1
17 35586 1 1 95 ASN C C 7.468 -11.529 9.813 1.00 . A A . 95 ASN C 1 1
17 35587 1 1 95 ASN CA C 8.212 -10.277 9.433 1.00 . A A . 95 ASN CA 1 1
17 35588 1 1 95 ASN CB C 8.765 -9.575 10.672 1.00 . A A . 95 ASN CB 1 1
17 35589 1 1 95 ASN CG C 9.841 -10.371 11.358 1.00 . A A . 95 ASN CG 1 1
17 35590 1 1 95 ASN H H 6.404 -9.286 8.997 1.00 . A A . 95 ASN H 1 1
17 35591 1 1 95 ASN HA H 9.035 -10.539 8.785 1.00 . A A . 95 ASN HA 1 1
17 35592 1 1 95 ASN HB2 H 9.177 -8.620 10.385 1.00 . A A . 95 ASN HB2 1 1
17 35593 1 1 95 ASN HB3 H 7.958 -9.416 11.371 1.00 . A A . 95 ASN HB3 1 1
17 35594 1 1 95 ASN HD21 H 11.199 -9.559 10.180 1.00 . A A . 95 ASN HD21 1 1
17 35595 1 1 95 ASN HD22 H 11.801 -10.702 11.314 1.00 . A A . 95 ASN HD22 1 1
17 35596 1 1 95 ASN N N 7.340 -9.388 8.708 1.00 . A A . 95 ASN N 1 1
17 35597 1 1 95 ASN ND2 N 11.063 -10.193 10.917 1.00 . A A . 95 ASN ND2 1 1
17 35598 1 1 95 ASN O O 6.405 -11.447 10.408 1.00 . A A . 95 ASN O 1 1
17 35599 1 1 95 ASN OD1 O 9.576 -11.141 12.262 1.00 . A A . 95 ASN OD1 1 1
17 35600 1 1 96 GLU C C 5.966 -14.110 9.208 1.00 . A A . 96 GLU C 1 1
17 35601 1 1 96 GLU CA C 7.423 -14.009 9.673 1.00 . A A . 96 GLU CA 1 1
17 35602 1 1 96 GLU CB C 7.513 -14.367 11.160 1.00 . A A . 96 GLU CB 1 1
17 35603 1 1 96 GLU CD C 8.931 -15.009 13.113 1.00 . A A . 96 GLU CD 1 1
17 35604 1 1 96 GLU CG C 8.918 -14.499 11.697 1.00 . A A . 96 GLU CG 1 1
17 35605 1 1 96 GLU H H 8.835 -12.635 8.887 1.00 . A A . 96 GLU H 1 1
17 35606 1 1 96 GLU HA H 8.006 -14.723 9.112 1.00 . A A . 96 GLU HA 1 1
17 35607 1 1 96 GLU HB2 H 7.011 -13.600 11.730 1.00 . A A . 96 GLU HB2 1 1
17 35608 1 1 96 GLU HB3 H 6.999 -15.304 11.313 1.00 . A A . 96 GLU HB3 1 1
17 35609 1 1 96 GLU HG2 H 9.472 -15.186 11.073 1.00 . A A . 96 GLU HG2 1 1
17 35610 1 1 96 GLU HG3 H 9.391 -13.529 11.671 1.00 . A A . 96 GLU HG3 1 1
17 35611 1 1 96 GLU N N 8.002 -12.675 9.405 1.00 . A A . 96 GLU N 1 1
17 35612 1 1 96 GLU O O 5.150 -14.795 9.818 1.00 . A A . 96 GLU O 1 1
17 35613 1 1 96 GLU OE1 O 8.852 -16.224 13.313 1.00 . A A . 96 GLU OE1 1 1
17 35614 1 1 96 GLU OE2 O 9.041 -14.205 14.062 1.00 . A A . 96 GLU OE2 1 1
17 35615 1 1 97 GLY C C 3.389 -12.516 8.196 1.00 . A A . 97 GLY C 1 1
17 35616 1 1 97 GLY CA C 4.329 -13.522 7.555 1.00 . A A . 97 GLY CA 1 1
17 35617 1 1 97 GLY H H 6.375 -12.985 7.632 1.00 . A A . 97 GLY H 1 1
17 35618 1 1 97 GLY HA2 H 4.377 -13.324 6.495 1.00 . A A . 97 GLY HA2 1 1
17 35619 1 1 97 GLY HA3 H 3.929 -14.515 7.703 1.00 . A A . 97 GLY HA3 1 1
17 35620 1 1 97 GLY N N 5.666 -13.477 8.098 1.00 . A A . 97 GLY N 1 1
17 35621 1 1 97 GLY O O 2.208 -12.482 7.870 1.00 . A A . 97 GLY O 1 1
17 35622 1 1 98 GLU C C 3.367 -9.361 9.081 1.00 . A A . 98 GLU C 1 1
17 35623 1 1 98 GLU CA C 3.098 -10.685 9.743 1.00 . A A . 98 GLU CA 1 1
17 35624 1 1 98 GLU CB C 3.510 -10.580 11.202 1.00 . A A . 98 GLU CB 1 1
17 35625 1 1 98 GLU CD C 2.028 -12.360 12.178 1.00 . A A . 98 GLU CD 1 1
17 35626 1 1 98 GLU CG C 3.434 -11.881 11.970 1.00 . A A . 98 GLU CG 1 1
17 35627 1 1 98 GLU H H 4.833 -11.771 9.397 1.00 . A A . 98 GLU H 1 1
17 35628 1 1 98 GLU HA H 2.052 -10.935 9.683 1.00 . A A . 98 GLU HA 1 1
17 35629 1 1 98 GLU HB2 H 4.530 -10.226 11.243 1.00 . A A . 98 GLU HB2 1 1
17 35630 1 1 98 GLU HB3 H 2.871 -9.858 11.688 1.00 . A A . 98 GLU HB3 1 1
17 35631 1 1 98 GLU HG2 H 3.962 -12.627 11.393 1.00 . A A . 98 GLU HG2 1 1
17 35632 1 1 98 GLU HG3 H 3.935 -11.755 12.914 1.00 . A A . 98 GLU HG3 1 1
17 35633 1 1 98 GLU N N 3.901 -11.692 9.094 1.00 . A A . 98 GLU N 1 1
17 35634 1 1 98 GLU O O 4.528 -8.980 8.879 1.00 . A A . 98 GLU O 1 1
17 35635 1 1 98 GLU OE1 O 1.284 -11.743 12.971 1.00 . A A . 98 GLU OE1 1 1
17 35636 1 1 98 GLU OE2 O 1.636 -13.382 11.564 1.00 . A A . 98 GLU OE2 1 1
17 35637 1 1 99 PHE C C 2.042 -6.312 9.057 1.00 . A A . 99 PHE C 1 1
17 35638 1 1 99 PHE CA C 2.430 -7.403 8.074 1.00 . A A . 99 PHE CA 1 1
17 35639 1 1 99 PHE CB C 1.460 -7.348 6.871 1.00 . A A . 99 PHE CB 1 1
17 35640 1 1 99 PHE CD1 C 0.967 -9.680 6.026 1.00 . A A . 99 PHE CD1 1 1
17 35641 1 1 99 PHE CD2 C 2.380 -8.279 4.717 1.00 . A A . 99 PHE CD2 1 1
17 35642 1 1 99 PHE CE1 C 1.095 -10.691 5.094 1.00 . A A . 99 PHE CE1 1 1
17 35643 1 1 99 PHE CE2 C 2.511 -9.287 3.776 1.00 . A A . 99 PHE CE2 1 1
17 35644 1 1 99 PHE CG C 1.612 -8.460 5.851 1.00 . A A . 99 PHE CG 1 1
17 35645 1 1 99 PHE CZ C 1.866 -10.495 3.966 1.00 . A A . 99 PHE CZ 1 1
17 35646 1 1 99 PHE H H 1.422 -9.006 8.951 1.00 . A A . 99 PHE H 1 1
17 35647 1 1 99 PHE HA H 3.445 -7.273 7.723 1.00 . A A . 99 PHE HA 1 1
17 35648 1 1 99 PHE HB2 H 0.447 -7.392 7.242 1.00 . A A . 99 PHE HB2 1 1
17 35649 1 1 99 PHE HB3 H 1.598 -6.405 6.363 1.00 . A A . 99 PHE HB3 1 1
17 35650 1 1 99 PHE HD1 H 0.365 -9.836 6.909 1.00 . A A . 99 PHE HD1 1 1
17 35651 1 1 99 PHE HD2 H 2.886 -7.336 4.567 1.00 . A A . 99 PHE HD2 1 1
17 35652 1 1 99 PHE HE1 H 0.590 -11.633 5.247 1.00 . A A . 99 PHE HE1 1 1
17 35653 1 1 99 PHE HE2 H 3.114 -9.128 2.895 1.00 . A A . 99 PHE HE2 1 1
17 35654 1 1 99 PHE HZ H 1.968 -11.281 3.233 1.00 . A A . 99 PHE HZ 1 1
17 35655 1 1 99 PHE N N 2.317 -8.671 8.739 1.00 . A A . 99 PHE N 1 1
17 35656 1 1 99 PHE O O 0.889 -6.255 9.507 1.00 . A A . 99 PHE O 1 1
17 35657 1 1 100 GLU C C 3.041 -3.088 9.606 1.00 . A A . 100 GLU C 1 1
17 35658 1 1 100 GLU CA C 2.693 -4.365 10.276 1.00 . A A . 100 GLU CA 1 1
17 35659 1 1 100 GLU CB C 3.481 -4.474 11.575 1.00 . A A . 100 GLU CB 1 1
17 35660 1 1 100 GLU CD C 3.808 -5.605 13.759 1.00 . A A . 100 GLU CD 1 1
17 35661 1 1 100 GLU CG C 3.127 -5.662 12.426 1.00 . A A . 100 GLU CG 1 1
17 35662 1 1 100 GLU H H 3.873 -5.552 9.019 1.00 . A A . 100 GLU H 1 1
17 35663 1 1 100 GLU HA H 1.638 -4.369 10.505 1.00 . A A . 100 GLU HA 1 1
17 35664 1 1 100 GLU HB2 H 4.532 -4.534 11.335 1.00 . A A . 100 GLU HB2 1 1
17 35665 1 1 100 GLU HB3 H 3.309 -3.579 12.156 1.00 . A A . 100 GLU HB3 1 1
17 35666 1 1 100 GLU HG2 H 2.059 -5.668 12.573 1.00 . A A . 100 GLU HG2 1 1
17 35667 1 1 100 GLU HG3 H 3.428 -6.566 11.917 1.00 . A A . 100 GLU HG3 1 1
17 35668 1 1 100 GLU N N 2.964 -5.460 9.384 1.00 . A A . 100 GLU N 1 1
17 35669 1 1 100 GLU O O 4.154 -2.928 9.117 1.00 . A A . 100 GLU O 1 1
17 35670 1 1 100 GLU OE1 O 3.343 -4.857 14.644 1.00 . A A . 100 GLU OE1 1 1
17 35671 1 1 100 GLU OE2 O 4.825 -6.306 13.960 1.00 . A A . 100 GLU OE2 1 1
17 35672 1 1 101 VAL C C 2.584 0.057 10.079 1.00 . A A . 101 VAL C 1 1
17 35673 1 1 101 VAL CA C 2.390 -0.926 8.971 1.00 . A A . 101 VAL CA 1 1
17 35674 1 1 101 VAL CB C 1.240 -0.478 8.040 1.00 . A A . 101 VAL CB 1 1
17 35675 1 1 101 VAL CG1 C 1.549 0.868 7.384 1.00 . A A . 101 VAL CG1 1 1
17 35676 1 1 101 VAL CG2 C 0.992 -1.537 6.984 1.00 . A A . 101 VAL CG2 1 1
17 35677 1 1 101 VAL H H 1.247 -2.363 9.972 1.00 . A A . 101 VAL H 1 1
17 35678 1 1 101 VAL HA H 3.305 -1.005 8.400 1.00 . A A . 101 VAL HA 1 1
17 35679 1 1 101 VAL HB H 0.342 -0.375 8.631 1.00 . A A . 101 VAL HB 1 1
17 35680 1 1 101 VAL HG11 H 1.686 1.619 8.148 1.00 . A A . 101 VAL HG11 1 1
17 35681 1 1 101 VAL HG12 H 0.725 1.151 6.744 1.00 . A A . 101 VAL HG12 1 1
17 35682 1 1 101 VAL HG13 H 2.450 0.782 6.796 1.00 . A A . 101 VAL HG13 1 1
17 35683 1 1 101 VAL HG21 H 0.726 -2.468 7.461 1.00 . A A . 101 VAL HG21 1 1
17 35684 1 1 101 VAL HG22 H 1.889 -1.676 6.400 1.00 . A A . 101 VAL HG22 1 1
17 35685 1 1 101 VAL HG23 H 0.188 -1.219 6.336 1.00 . A A . 101 VAL HG23 1 1
17 35686 1 1 101 VAL N N 2.125 -2.191 9.563 1.00 . A A . 101 VAL N 1 1
17 35687 1 1 101 VAL O O 1.728 0.193 10.966 1.00 . A A . 101 VAL O 1 1
17 35688 1 1 102 VAL C C 4.278 3.000 10.455 1.00 . A A . 102 VAL C 1 1
17 35689 1 1 102 VAL CA C 4.044 1.634 11.070 1.00 . A A . 102 VAL CA 1 1
17 35690 1 1 102 VAL CB C 5.277 1.192 11.934 1.00 . A A . 102 VAL CB 1 1
17 35691 1 1 102 VAL CG1 C 5.008 -0.127 12.644 1.00 . A A . 102 VAL CG1 1 1
17 35692 1 1 102 VAL CG2 C 6.552 1.089 11.106 1.00 . A A . 102 VAL CG2 1 1
17 35693 1 1 102 VAL H H 4.358 0.532 9.349 1.00 . A A . 102 VAL H 1 1
17 35694 1 1 102 VAL HA H 3.188 1.711 11.726 1.00 . A A . 102 VAL HA 1 1
17 35695 1 1 102 VAL HB H 5.419 1.948 12.689 1.00 . A A . 102 VAL HB 1 1
17 35696 1 1 102 VAL HG11 H 4.797 -0.896 11.916 1.00 . A A . 102 VAL HG11 1 1
17 35697 1 1 102 VAL HG12 H 4.160 -0.017 13.304 1.00 . A A . 102 VAL HG12 1 1
17 35698 1 1 102 VAL HG13 H 5.877 -0.410 13.220 1.00 . A A . 102 VAL HG13 1 1
17 35699 1 1 102 VAL HG21 H 7.367 0.763 11.735 1.00 . A A . 102 VAL HG21 1 1
17 35700 1 1 102 VAL HG22 H 6.783 2.059 10.691 1.00 . A A . 102 VAL HG22 1 1
17 35701 1 1 102 VAL HG23 H 6.407 0.377 10.306 1.00 . A A . 102 VAL HG23 1 1
17 35702 1 1 102 VAL N N 3.710 0.689 10.073 1.00 . A A . 102 VAL N 1 1
17 35703 1 1 102 VAL O O 4.860 3.129 9.366 1.00 . A A . 102 VAL O 1 1
17 35704 1 1 103 ASP C C 5.166 5.830 11.607 1.00 . A A . 103 ASP C 1 1
17 35705 1 1 103 ASP CA C 4.023 5.361 10.739 1.00 . A A . 103 ASP CA 1 1
17 35706 1 1 103 ASP CB C 2.773 6.208 11.004 1.00 . A A . 103 ASP CB 1 1
17 35707 1 1 103 ASP CG C 3.014 7.694 10.866 1.00 . A A . 103 ASP CG 1 1
17 35708 1 1 103 ASP H H 3.222 3.786 11.891 1.00 . A A . 103 ASP H 1 1
17 35709 1 1 103 ASP HA H 4.294 5.399 9.690 1.00 . A A . 103 ASP HA 1 1
17 35710 1 1 103 ASP HB2 H 2.003 5.926 10.301 1.00 . A A . 103 ASP HB2 1 1
17 35711 1 1 103 ASP HB3 H 2.422 6.006 12.006 1.00 . A A . 103 ASP HB3 1 1
17 35712 1 1 103 ASP N N 3.780 3.986 11.104 1.00 . A A . 103 ASP N 1 1
17 35713 1 1 103 ASP O O 5.181 5.543 12.816 1.00 . A A . 103 ASP O 1 1
17 35714 1 1 103 ASP OD1 O 3.356 8.347 11.879 1.00 . A A . 103 ASP OD1 1 1
17 35715 1 1 103 ASP OD2 O 2.833 8.245 9.778 1.00 . A A . 103 ASP OD2 1 1
17 35716 1 1 104 VAL C C 7.198 8.290 12.443 1.00 . A A . 104 VAL C 1 1
17 35717 1 1 104 VAL CA C 7.319 6.912 11.772 1.00 . A A . 104 VAL CA 1 1
17 35718 1 1 104 VAL CB C 8.564 6.885 10.843 1.00 . A A . 104 VAL CB 1 1
17 35719 1 1 104 VAL CG1 C 8.780 5.489 10.269 1.00 . A A . 104 VAL CG1 1 1
17 35720 1 1 104 VAL CG2 C 8.431 7.900 9.723 1.00 . A A . 104 VAL CG2 1 1
17 35721 1 1 104 VAL H H 5.997 6.812 10.105 1.00 . A A . 104 VAL H 1 1
17 35722 1 1 104 VAL HA H 7.467 6.174 12.548 1.00 . A A . 104 VAL HA 1 1
17 35723 1 1 104 VAL HB H 9.428 7.141 11.439 1.00 . A A . 104 VAL HB 1 1
17 35724 1 1 104 VAL HG11 H 8.944 4.788 11.074 1.00 . A A . 104 VAL HG11 1 1
17 35725 1 1 104 VAL HG12 H 9.638 5.495 9.614 1.00 . A A . 104 VAL HG12 1 1
17 35726 1 1 104 VAL HG13 H 7.904 5.195 9.708 1.00 . A A . 104 VAL HG13 1 1
17 35727 1 1 104 VAL HG21 H 9.314 7.875 9.104 1.00 . A A . 104 VAL HG21 1 1
17 35728 1 1 104 VAL HG22 H 8.317 8.888 10.145 1.00 . A A . 104 VAL HG22 1 1
17 35729 1 1 104 VAL HG23 H 7.565 7.662 9.123 1.00 . A A . 104 VAL HG23 1 1
17 35730 1 1 104 VAL N N 6.107 6.529 11.040 1.00 . A A . 104 VAL N 1 1
17 35731 1 1 104 VAL O O 8.203 8.879 12.861 1.00 . A A . 104 VAL O 1 1
17 35732 1 1 105 GLY C C 5.857 11.062 12.025 1.00 . A A . 105 GLY C 1 1
17 35733 1 1 105 GLY CA C 5.781 10.082 13.138 1.00 . A A . 105 GLY CA 1 1
17 35734 1 1 105 GLY H H 5.199 8.263 12.284 1.00 . A A . 105 GLY H 1 1
17 35735 1 1 105 GLY HA2 H 4.809 10.131 13.608 1.00 . A A . 105 GLY HA2 1 1
17 35736 1 1 105 GLY HA3 H 6.555 10.304 13.857 1.00 . A A . 105 GLY HA3 1 1
17 35737 1 1 105 GLY N N 5.986 8.773 12.583 1.00 . A A . 105 GLY N 1 1
17 35738 1 1 105 GLY O O 6.550 12.080 12.100 1.00 . A A . 105 GLY O 1 1
17 35739 1 1 106 SER C C 4.392 12.743 9.804 1.00 . A A . 106 SER C 1 1
17 35740 1 1 106 SER CA C 5.225 11.473 9.764 1.00 . A A . 106 SER CA 1 1
17 35741 1 1 106 SER CB C 4.827 10.559 8.656 1.00 . A A . 106 SER CB 1 1
17 35742 1 1 106 SER H H 4.579 9.953 11.017 1.00 . A A . 106 SER H 1 1
17 35743 1 1 106 SER HA H 6.257 11.750 9.608 1.00 . A A . 106 SER HA 1 1
17 35744 1 1 106 SER HB2 H 3.774 10.329 8.720 1.00 . A A . 106 SER HB2 1 1
17 35745 1 1 106 SER HB3 H 5.046 11.015 7.702 1.00 . A A . 106 SER HB3 1 1
17 35746 1 1 106 SER HG H 5.039 8.637 8.460 1.00 . A A . 106 SER HG 1 1
17 35747 1 1 106 SER N N 5.166 10.741 10.981 1.00 . A A . 106 SER N 1 1
17 35748 1 1 106 SER O O 3.686 13.020 10.786 1.00 . A A . 106 SER O 1 1
17 35749 1 1 106 SER OG O 5.573 9.380 8.774 1.00 . A A . 106 SER OG 1 1
17 35750 1 1 107 LEU C C 2.544 14.879 7.988 1.00 . A A . 107 LEU C 1 1
17 35751 1 1 107 LEU CA C 3.882 14.815 8.729 1.00 . A A . 107 LEU CA 1 1
17 35752 1 1 107 LEU CB C 4.873 15.864 8.159 1.00 . A A . 107 LEU CB 1 1
17 35753 1 1 107 LEU CD1 C 6.061 16.357 10.375 1.00 . A A . 107 LEU CD1 1 1
17 35754 1 1 107 LEU CD2 C 7.226 14.937 8.660 1.00 . A A . 107 LEU CD2 1 1
17 35755 1 1 107 LEU CG C 6.239 16.082 8.894 1.00 . A A . 107 LEU CG 1 1
17 35756 1 1 107 LEU H H 4.941 13.177 7.951 1.00 . A A . 107 LEU H 1 1
17 35757 1 1 107 LEU HA H 3.693 15.081 9.759 1.00 . A A . 107 LEU HA 1 1
17 35758 1 1 107 LEU HB2 H 5.098 15.575 7.143 1.00 . A A . 107 LEU HB2 1 1
17 35759 1 1 107 LEU HB3 H 4.359 16.815 8.122 1.00 . A A . 107 LEU HB3 1 1
17 35760 1 1 107 LEU HD11 H 7.028 16.489 10.837 1.00 . A A . 107 LEU HD11 1 1
17 35761 1 1 107 LEU HD12 H 5.558 15.521 10.837 1.00 . A A . 107 LEU HD12 1 1
17 35762 1 1 107 LEU HD13 H 5.473 17.254 10.508 1.00 . A A . 107 LEU HD13 1 1
17 35763 1 1 107 LEU HD21 H 6.794 14.015 9.018 1.00 . A A . 107 LEU HD21 1 1
17 35764 1 1 107 LEU HD22 H 8.143 15.138 9.193 1.00 . A A . 107 LEU HD22 1 1
17 35765 1 1 107 LEU HD23 H 7.434 14.847 7.604 1.00 . A A . 107 LEU HD23 1 1
17 35766 1 1 107 LEU HG H 6.672 16.984 8.488 1.00 . A A . 107 LEU HG 1 1
17 35767 1 1 107 LEU N N 4.468 13.506 8.743 1.00 . A A . 107 LEU N 1 1
17 35768 1 1 107 LEU O O 1.685 15.681 8.349 1.00 . A A . 107 LEU O 1 1
17 35769 1 1 108 ASN C C -0.085 13.452 6.839 1.00 . A A . 108 ASN C 1 1
17 35770 1 1 108 ASN CA C 1.088 14.168 6.194 1.00 . A A . 108 ASN CA 1 1
17 35771 1 1 108 ASN CB C 1.232 13.622 4.747 1.00 . A A . 108 ASN CB 1 1
17 35772 1 1 108 ASN CG C 2.452 14.092 3.971 1.00 . A A . 108 ASN CG 1 1
17 35773 1 1 108 ASN H H 2.974 13.319 6.787 1.00 . A A . 108 ASN H 1 1
17 35774 1 1 108 ASN HA H 0.863 15.222 6.144 1.00 . A A . 108 ASN HA 1 1
17 35775 1 1 108 ASN HB2 H 1.259 12.545 4.763 1.00 . A A . 108 ASN HB2 1 1
17 35776 1 1 108 ASN HB3 H 0.353 13.920 4.194 1.00 . A A . 108 ASN HB3 1 1
17 35777 1 1 108 ASN HD21 H 1.431 14.047 2.269 1.00 . A A . 108 ASN HD21 1 1
17 35778 1 1 108 ASN HD22 H 3.064 14.504 2.144 1.00 . A A . 108 ASN HD22 1 1
17 35779 1 1 108 ASN N N 2.318 14.013 7.003 1.00 . A A . 108 ASN N 1 1
17 35780 1 1 108 ASN ND2 N 2.300 14.228 2.688 1.00 . A A . 108 ASN ND2 1 1
17 35781 1 1 108 ASN O O -1.229 13.782 6.571 1.00 . A A . 108 ASN O 1 1
17 35782 1 1 108 ASN OD1 O 3.533 14.322 4.526 1.00 . A A . 108 ASN OD1 1 1
17 35783 1 1 109 GLY C C -1.245 10.519 7.812 1.00 . A A . 109 GLY C 1 1
17 35784 1 1 109 GLY CA C -0.887 11.852 8.411 1.00 . A A . 109 GLY CA 1 1
17 35785 1 1 109 GLY H H 1.102 12.171 7.865 1.00 . A A . 109 GLY H 1 1
17 35786 1 1 109 GLY HA2 H -0.615 11.714 9.447 1.00 . A A . 109 GLY HA2 1 1
17 35787 1 1 109 GLY HA3 H -1.755 12.492 8.365 1.00 . A A . 109 GLY HA3 1 1
17 35788 1 1 109 GLY N N 0.189 12.498 7.716 1.00 . A A . 109 GLY N 1 1
17 35789 1 1 109 GLY O O -1.873 10.452 6.752 1.00 . A A . 109 GLY O 1 1
17 35790 1 1 110 THR C C -2.432 7.783 8.827 1.00 . A A . 110 THR C 1 1
17 35791 1 1 110 THR CA C -1.166 8.150 8.047 1.00 . A A . 110 THR CA 1 1
17 35792 1 1 110 THR CB C -0.046 7.161 8.402 1.00 . A A . 110 THR CB 1 1
17 35793 1 1 110 THR CG2 C -0.327 5.780 7.823 1.00 . A A . 110 THR CG2 1 1
17 35794 1 1 110 THR H H -0.106 9.572 9.134 1.00 . A A . 110 THR H 1 1
17 35795 1 1 110 THR HA H -1.353 8.112 6.985 1.00 . A A . 110 THR HA 1 1
17 35796 1 1 110 THR HB H 0.045 7.092 9.477 1.00 . A A . 110 THR HB 1 1
17 35797 1 1 110 THR HG1 H 1.841 7.745 8.557 1.00 . A A . 110 THR HG1 1 1
17 35798 1 1 110 THR HG21 H -1.263 5.409 8.212 1.00 . A A . 110 THR HG21 1 1
17 35799 1 1 110 THR HG22 H 0.470 5.103 8.094 1.00 . A A . 110 THR HG22 1 1
17 35800 1 1 110 THR HG23 H -0.389 5.850 6.748 1.00 . A A . 110 THR HG23 1 1
17 35801 1 1 110 THR N N -0.770 9.473 8.420 1.00 . A A . 110 THR N 1 1
17 35802 1 1 110 THR O O -2.485 7.938 10.060 1.00 . A A . 110 THR O 1 1
17 35803 1 1 110 THR OG1 O 1.172 7.656 7.853 1.00 . A A . 110 THR OG1 1 1
17 35804 1 1 111 TYR C C -4.971 5.500 8.313 1.00 . A A . 111 TYR C 1 1
17 35805 1 1 111 TYR CA C -4.642 6.901 8.796 1.00 . A A . 111 TYR CA 1 1
17 35806 1 1 111 TYR CB C -5.823 7.855 8.483 1.00 . A A . 111 TYR CB 1 1
17 35807 1 1 111 TYR CD1 C -5.441 10.000 9.793 1.00 . A A . 111 TYR CD1 1 1
17 35808 1 1 111 TYR CD2 C -5.242 10.090 7.419 1.00 . A A . 111 TYR CD2 1 1
17 35809 1 1 111 TYR CE1 C -5.144 11.352 9.867 1.00 . A A . 111 TYR CE1 1 1
17 35810 1 1 111 TYR CE2 C -4.946 11.438 7.485 1.00 . A A . 111 TYR CE2 1 1
17 35811 1 1 111 TYR CG C -5.495 9.344 8.571 1.00 . A A . 111 TYR CG 1 1
17 35812 1 1 111 TYR CZ C -4.896 12.065 8.707 1.00 . A A . 111 TYR CZ 1 1
17 35813 1 1 111 TYR H H -3.387 7.285 7.156 1.00 . A A . 111 TYR H 1 1
17 35814 1 1 111 TYR HA H -4.464 6.881 9.862 1.00 . A A . 111 TYR HA 1 1
17 35815 1 1 111 TYR HB2 H -6.221 7.641 7.507 1.00 . A A . 111 TYR HB2 1 1
17 35816 1 1 111 TYR HB3 H -6.601 7.657 9.206 1.00 . A A . 111 TYR HB3 1 1
17 35817 1 1 111 TYR HD1 H -5.637 9.443 10.696 1.00 . A A . 111 TYR HD1 1 1
17 35818 1 1 111 TYR HD2 H -5.281 9.602 6.457 1.00 . A A . 111 TYR HD2 1 1
17 35819 1 1 111 TYR HE1 H -5.107 11.843 10.828 1.00 . A A . 111 TYR HE1 1 1
17 35820 1 1 111 TYR HE2 H -4.752 11.994 6.580 1.00 . A A . 111 TYR HE2 1 1
17 35821 1 1 111 TYR HH H -3.965 13.552 9.482 1.00 . A A . 111 TYR HH 1 1
17 35822 1 1 111 TYR N N -3.439 7.324 8.140 1.00 . A A . 111 TYR N 1 1
17 35823 1 1 111 TYR O O -5.051 5.260 7.123 1.00 . A A . 111 TYR O 1 1
17 35824 1 1 111 TYR OH O -4.604 13.417 8.778 1.00 . A A . 111 TYR OH 1 1
17 35825 1 1 112 VAL C C -6.889 2.977 9.313 1.00 . A A . 112 VAL C 1 1
17 35826 1 1 112 VAL CA C -5.469 3.230 8.875 1.00 . A A . 112 VAL CA 1 1
17 35827 1 1 112 VAL CB C -4.504 2.213 9.562 1.00 . A A . 112 VAL CB 1 1
17 35828 1 1 112 VAL CG1 C -4.855 0.776 9.185 1.00 . A A . 112 VAL CG1 1 1
17 35829 1 1 112 VAL CG2 C -3.055 2.511 9.194 1.00 . A A . 112 VAL CG2 1 1
17 35830 1 1 112 VAL H H -5.145 4.859 10.163 1.00 . A A . 112 VAL H 1 1
17 35831 1 1 112 VAL HA H -5.403 3.131 7.800 1.00 . A A . 112 VAL HA 1 1
17 35832 1 1 112 VAL HB H -4.611 2.319 10.631 1.00 . A A . 112 VAL HB 1 1
17 35833 1 1 112 VAL HG11 H -4.174 0.097 9.677 1.00 . A A . 112 VAL HG11 1 1
17 35834 1 1 112 VAL HG12 H -4.773 0.654 8.115 1.00 . A A . 112 VAL HG12 1 1
17 35835 1 1 112 VAL HG13 H -5.867 0.560 9.495 1.00 . A A . 112 VAL HG13 1 1
17 35836 1 1 112 VAL HG21 H -2.404 1.802 9.683 1.00 . A A . 112 VAL HG21 1 1
17 35837 1 1 112 VAL HG22 H -2.802 3.512 9.508 1.00 . A A . 112 VAL HG22 1 1
17 35838 1 1 112 VAL HG23 H -2.934 2.428 8.124 1.00 . A A . 112 VAL HG23 1 1
17 35839 1 1 112 VAL N N -5.156 4.595 9.217 1.00 . A A . 112 VAL N 1 1
17 35840 1 1 112 VAL O O -7.255 3.319 10.444 1.00 . A A . 112 VAL O 1 1
17 35841 1 1 113 ASN C C -9.839 3.469 8.942 1.00 . A A . 113 ASN C 1 1
17 35842 1 1 113 ASN CA C -9.131 2.159 8.648 1.00 . A A . 113 ASN CA 1 1
17 35843 1 1 113 ASN CB C -9.362 1.193 9.826 1.00 . A A . 113 ASN CB 1 1
17 35844 1 1 113 ASN CG C -8.869 -0.225 9.611 1.00 . A A . 113 ASN CG 1 1
17 35845 1 1 113 ASN H H -7.297 2.111 7.563 1.00 . A A . 113 ASN H 1 1
17 35846 1 1 113 ASN HA H -9.542 1.726 7.747 1.00 . A A . 113 ASN HA 1 1
17 35847 1 1 113 ASN HB2 H -8.856 1.586 10.694 1.00 . A A . 113 ASN HB2 1 1
17 35848 1 1 113 ASN HB3 H -10.422 1.158 10.037 1.00 . A A . 113 ASN HB3 1 1
17 35849 1 1 113 ASN HD21 H -9.438 -0.247 7.682 1.00 . A A . 113 ASN HD21 1 1
17 35850 1 1 113 ASN HD22 H -8.729 -1.697 8.328 1.00 . A A . 113 ASN HD22 1 1
17 35851 1 1 113 ASN N N -7.687 2.398 8.422 1.00 . A A . 113 ASN N 1 1
17 35852 1 1 113 ASN ND2 N -9.022 -0.757 8.419 1.00 . A A . 113 ASN ND2 1 1
17 35853 1 1 113 ASN O O -10.805 3.507 9.691 1.00 . A A . 113 ASN O 1 1
17 35854 1 1 113 ASN OD1 O -8.387 -0.850 10.551 1.00 . A A . 113 ASN OD1 1 1
17 35855 1 1 114 ARG C C -9.703 6.511 9.747 1.00 . A A . 114 ARG C 1 1
17 35856 1 1 114 ARG CA C -9.932 5.893 8.352 1.00 . A A . 114 ARG CA 1 1
17 35857 1 1 114 ARG CB C -11.410 6.020 7.928 1.00 . A A . 114 ARG CB 1 1
17 35858 1 1 114 ARG CD C -12.094 4.087 6.431 1.00 . A A . 114 ARG CD 1 1
17 35859 1 1 114 ARG CG C -11.701 5.563 6.506 1.00 . A A . 114 ARG CG 1 1
17 35860 1 1 114 ARG CZ C -13.971 2.961 7.688 1.00 . A A . 114 ARG CZ 1 1
17 35861 1 1 114 ARG H H -8.702 4.353 7.577 1.00 . A A . 114 ARG H 1 1
17 35862 1 1 114 ARG HA H -9.333 6.478 7.669 1.00 . A A . 114 ARG HA 1 1
17 35863 1 1 114 ARG HB2 H -12.016 5.431 8.599 1.00 . A A . 114 ARG HB2 1 1
17 35864 1 1 114 ARG HB3 H -11.702 7.056 8.020 1.00 . A A . 114 ARG HB3 1 1
17 35865 1 1 114 ARG HD2 H -11.916 3.735 5.426 1.00 . A A . 114 ARG HD2 1 1
17 35866 1 1 114 ARG HD3 H -11.469 3.532 7.115 1.00 . A A . 114 ARG HD3 1 1
17 35867 1 1 114 ARG HE H -14.140 4.309 6.170 1.00 . A A . 114 ARG HE 1 1
17 35868 1 1 114 ARG HG2 H -12.505 6.162 6.117 1.00 . A A . 114 ARG HG2 1 1
17 35869 1 1 114 ARG HG3 H -10.819 5.724 5.905 1.00 . A A . 114 ARG HG3 1 1
17 35870 1 1 114 ARG HH11 H -12.226 2.806 8.766 1.00 . A A . 114 ARG HH11 1 1
17 35871 1 1 114 ARG HH12 H -13.533 1.854 9.332 1.00 . A A . 114 ARG HH12 1 1
17 35872 1 1 114 ARG HH21 H -15.908 2.977 7.034 1.00 . A A . 114 ARG HH21 1 1
17 35873 1 1 114 ARG HH22 H -15.612 1.941 8.349 1.00 . A A . 114 ARG HH22 1 1
17 35874 1 1 114 ARG N N -9.409 4.516 8.232 1.00 . A A . 114 ARG N 1 1
17 35875 1 1 114 ARG NE N -13.513 3.842 6.769 1.00 . A A . 114 ARG NE 1 1
17 35876 1 1 114 ARG NH1 N -13.181 2.511 8.658 1.00 . A A . 114 ARG NH1 1 1
17 35877 1 1 114 ARG NH2 N -15.248 2.611 7.693 1.00 . A A . 114 ARG NH2 1 1
17 35878 1 1 114 ARG O O -10.272 7.550 10.073 1.00 . A A . 114 ARG O 1 1
17 35879 1 1 115 GLU C C -7.044 6.727 11.913 1.00 . A A . 115 GLU C 1 1
17 35880 1 1 115 GLU CA C -8.509 6.409 11.838 1.00 . A A . 115 GLU CA 1 1
17 35881 1 1 115 GLU CB C -8.801 5.395 12.926 1.00 . A A . 115 GLU CB 1 1
17 35882 1 1 115 GLU CD C -10.364 4.288 14.456 1.00 . A A . 115 GLU CD 1 1
17 35883 1 1 115 GLU CG C -10.240 5.225 13.300 1.00 . A A . 115 GLU CG 1 1
17 35884 1 1 115 GLU H H -8.410 5.073 10.251 1.00 . A A . 115 GLU H 1 1
17 35885 1 1 115 GLU HA H -9.097 7.294 12.025 1.00 . A A . 115 GLU HA 1 1
17 35886 1 1 115 GLU HB2 H -8.435 4.433 12.599 1.00 . A A . 115 GLU HB2 1 1
17 35887 1 1 115 GLU HB3 H -8.253 5.683 13.810 1.00 . A A . 115 GLU HB3 1 1
17 35888 1 1 115 GLU HG2 H -10.651 6.186 13.576 1.00 . A A . 115 GLU HG2 1 1
17 35889 1 1 115 GLU HG3 H -10.783 4.819 12.459 1.00 . A A . 115 GLU HG3 1 1
17 35890 1 1 115 GLU N N -8.849 5.901 10.535 1.00 . A A . 115 GLU N 1 1
17 35891 1 1 115 GLU O O -6.232 6.038 11.293 1.00 . A A . 115 GLU O 1 1
17 35892 1 1 115 GLU OE1 O -9.589 4.432 15.446 1.00 . A A . 115 GLU OE1 1 1
17 35893 1 1 115 GLU OE2 O -11.225 3.397 14.427 1.00 . A A . 115 GLU OE2 1 1
17 35894 1 1 116 PRO C C -4.687 6.852 13.679 1.00 . A A . 116 PRO C 1 1
17 35895 1 1 116 PRO CA C -5.269 8.047 12.934 1.00 . A A . 116 PRO CA 1 1
17 35896 1 1 116 PRO CB C -5.310 9.281 13.847 1.00 . A A . 116 PRO CB 1 1
17 35897 1 1 116 PRO CD C -7.564 8.793 13.229 1.00 . A A . 116 PRO CD 1 1
17 35898 1 1 116 PRO CG C -6.630 9.914 13.576 1.00 . A A . 116 PRO CG 1 1
17 35899 1 1 116 PRO HA H -4.695 8.237 12.039 1.00 . A A . 116 PRO HA 1 1
17 35900 1 1 116 PRO HB2 H -5.227 8.965 14.876 1.00 . A A . 116 PRO HB2 1 1
17 35901 1 1 116 PRO HB3 H -4.494 9.943 13.601 1.00 . A A . 116 PRO HB3 1 1
17 35902 1 1 116 PRO HD2 H -8.069 8.405 14.100 1.00 . A A . 116 PRO HD2 1 1
17 35903 1 1 116 PRO HD3 H -8.277 9.126 12.490 1.00 . A A . 116 PRO HD3 1 1
17 35904 1 1 116 PRO HG2 H -6.978 10.434 14.457 1.00 . A A . 116 PRO HG2 1 1
17 35905 1 1 116 PRO HG3 H -6.543 10.599 12.746 1.00 . A A . 116 PRO HG3 1 1
17 35906 1 1 116 PRO N N -6.668 7.776 12.653 1.00 . A A . 116 PRO N 1 1
17 35907 1 1 116 PRO O O -5.208 6.440 14.734 1.00 . A A . 116 PRO O 1 1
17 35908 1 1 117 ARG C C -1.550 5.232 13.579 1.00 . A A . 117 ARG C 1 1
17 35909 1 1 117 ARG CA C -3.059 5.088 13.654 1.00 . A A . 117 ARG CA 1 1
17 35910 1 1 117 ARG CB C -3.539 3.893 12.800 1.00 . A A . 117 ARG CB 1 1
17 35911 1 1 117 ARG CD C -3.853 2.200 14.651 1.00 . A A . 117 ARG CD 1 1
17 35912 1 1 117 ARG CG C -3.165 2.512 13.326 1.00 . A A . 117 ARG CG 1 1
17 35913 1 1 117 ARG CZ C -6.203 2.809 15.266 1.00 . A A . 117 ARG CZ 1 1
17 35914 1 1 117 ARG H H -3.207 6.706 12.354 1.00 . A A . 117 ARG H 1 1
17 35915 1 1 117 ARG HA H -3.379 4.956 14.675 1.00 . A A . 117 ARG HA 1 1
17 35916 1 1 117 ARG HB2 H -4.616 3.936 12.733 1.00 . A A . 117 ARG HB2 1 1
17 35917 1 1 117 ARG HB3 H -3.129 4.001 11.807 1.00 . A A . 117 ARG HB3 1 1
17 35918 1 1 117 ARG HD2 H -3.489 1.248 15.004 1.00 . A A . 117 ARG HD2 1 1
17 35919 1 1 117 ARG HD3 H -3.600 2.970 15.361 1.00 . A A . 117 ARG HD3 1 1
17 35920 1 1 117 ARG HE H -5.644 1.474 13.860 1.00 . A A . 117 ARG HE 1 1
17 35921 1 1 117 ARG HG2 H -3.477 1.780 12.598 1.00 . A A . 117 ARG HG2 1 1
17 35922 1 1 117 ARG HG3 H -2.094 2.460 13.456 1.00 . A A . 117 ARG HG3 1 1
17 35923 1 1 117 ARG HH11 H -4.814 3.880 16.360 1.00 . A A . 117 ARG HH11 1 1
17 35924 1 1 117 ARG HH12 H -6.419 4.202 16.767 1.00 . A A . 117 ARG HH12 1 1
17 35925 1 1 117 ARG HH21 H -7.831 1.907 14.436 1.00 . A A . 117 ARG HH21 1 1
17 35926 1 1 117 ARG HH22 H -8.237 3.111 15.555 1.00 . A A . 117 ARG HH22 1 1
17 35927 1 1 117 ARG N N -3.642 6.292 13.132 1.00 . A A . 117 ARG N 1 1
17 35928 1 1 117 ARG NE N -5.316 2.121 14.529 1.00 . A A . 117 ARG NE 1 1
17 35929 1 1 117 ARG NH1 N -5.785 3.690 16.184 1.00 . A A . 117 ARG NH1 1 1
17 35930 1 1 117 ARG NH2 N -7.504 2.594 15.093 1.00 . A A . 117 ARG NH2 1 1
17 35931 1 1 117 ARG O O -1.042 5.889 12.672 1.00 . A A . 117 ARG O 1 1
17 35932 1 1 118 ASN C C 1.245 3.482 14.083 1.00 . A A . 118 ASN C 1 1
17 35933 1 1 118 ASN CA C 0.607 4.776 14.548 1.00 . A A . 118 ASN CA 1 1
17 35934 1 1 118 ASN CB C 1.122 5.168 15.939 1.00 . A A . 118 ASN CB 1 1
17 35935 1 1 118 ASN CG C 0.605 6.524 16.391 1.00 . A A . 118 ASN CG 1 1
17 35936 1 1 118 ASN H H -1.303 4.190 15.255 1.00 . A A . 118 ASN H 1 1
17 35937 1 1 118 ASN HA H 0.876 5.553 13.846 1.00 . A A . 118 ASN HA 1 1
17 35938 1 1 118 ASN HB2 H 0.796 4.427 16.653 1.00 . A A . 118 ASN HB2 1 1
17 35939 1 1 118 ASN HB3 H 2.201 5.196 15.922 1.00 . A A . 118 ASN HB3 1 1
17 35940 1 1 118 ASN HD21 H 2.184 7.450 15.629 1.00 . A A . 118 ASN HD21 1 1
17 35941 1 1 118 ASN HD22 H 1.015 8.464 16.377 1.00 . A A . 118 ASN HD22 1 1
17 35942 1 1 118 ASN N N -0.847 4.673 14.531 1.00 . A A . 118 ASN N 1 1
17 35943 1 1 118 ASN ND2 N 1.337 7.575 16.111 1.00 . A A . 118 ASN ND2 1 1
17 35944 1 1 118 ASN O O 2.180 3.495 13.286 1.00 . A A . 118 ASN O 1 1
17 35945 1 1 118 ASN OD1 O -0.463 6.620 17.004 1.00 . A A . 118 ASN OD1 1 1
17 35946 1 1 119 ALA C C 0.042 0.123 14.148 1.00 . A A . 119 ALA C 1 1
17 35947 1 1 119 ALA CA C 1.216 1.065 14.168 1.00 . A A . 119 ALA CA 1 1
17 35948 1 1 119 ALA CB C 2.278 0.569 15.146 1.00 . A A . 119 ALA CB 1 1
17 35949 1 1 119 ALA H H -0.001 2.386 15.213 1.00 . A A . 119 ALA H 1 1
17 35950 1 1 119 ALA HA H 1.644 1.136 13.179 1.00 . A A . 119 ALA HA 1 1
17 35951 1 1 119 ALA HB1 H 2.614 -0.411 14.845 1.00 . A A . 119 ALA HB1 1 1
17 35952 1 1 119 ALA HB2 H 1.855 0.517 16.139 1.00 . A A . 119 ALA HB2 1 1
17 35953 1 1 119 ALA HB3 H 3.114 1.252 15.148 1.00 . A A . 119 ALA HB3 1 1
17 35954 1 1 119 ALA N N 0.735 2.371 14.565 1.00 . A A . 119 ALA N 1 1
17 35955 1 1 119 ALA O O -0.790 0.157 15.059 1.00 . A A . 119 ALA O 1 1
17 35956 1 1 120 GLN C C -0.781 -2.859 12.281 1.00 . A A . 120 GLN C 1 1
17 35957 1 1 120 GLN CA C -1.173 -1.604 13.021 1.00 . A A . 120 GLN CA 1 1
17 35958 1 1 120 GLN CB C -2.342 -0.911 12.288 1.00 . A A . 120 GLN CB 1 1
17 35959 1 1 120 GLN CD C -4.234 -2.156 13.467 1.00 . A A . 120 GLN CD 1 1
17 35960 1 1 120 GLN CG C -3.615 -1.753 12.137 1.00 . A A . 120 GLN CG 1 1
17 35961 1 1 120 GLN H H 0.629 -0.670 12.424 1.00 . A A . 120 GLN H 1 1
17 35962 1 1 120 GLN HA H -1.510 -1.863 14.013 1.00 . A A . 120 GLN HA 1 1
17 35963 1 1 120 GLN HB2 H -2.601 -0.024 12.845 1.00 . A A . 120 GLN HB2 1 1
17 35964 1 1 120 GLN HB3 H -2.007 -0.619 11.303 1.00 . A A . 120 GLN HB3 1 1
17 35965 1 1 120 GLN HE21 H -4.989 -3.775 12.650 1.00 . A A . 120 GLN HE21 1 1
17 35966 1 1 120 GLN HE22 H -5.324 -3.564 14.322 1.00 . A A . 120 GLN HE22 1 1
17 35967 1 1 120 GLN HG2 H -4.348 -1.184 11.586 1.00 . A A . 120 GLN HG2 1 1
17 35968 1 1 120 GLN HG3 H -3.373 -2.648 11.584 1.00 . A A . 120 GLN HG3 1 1
17 35969 1 1 120 GLN N N -0.056 -0.690 13.133 1.00 . A A . 120 GLN N 1 1
17 35970 1 1 120 GLN NE2 N -4.911 -3.263 13.486 1.00 . A A . 120 GLN NE2 1 1
17 35971 1 1 120 GLN O O -0.092 -2.793 11.251 1.00 . A A . 120 GLN O 1 1
17 35972 1 1 120 GLN OE1 O -4.120 -1.452 14.461 1.00 . A A . 120 GLN OE1 1 1
17 35973 1 1 121 VAL C C -2.193 -5.256 11.126 1.00 . A A . 121 VAL C 1 1
17 35974 1 1 121 VAL CA C -1.043 -5.244 12.115 1.00 . A A . 121 VAL CA 1 1
17 35975 1 1 121 VAL CB C -1.176 -6.465 13.076 1.00 . A A . 121 VAL CB 1 1
17 35976 1 1 121 VAL CG1 C -0.962 -7.776 12.327 1.00 . A A . 121 VAL CG1 1 1
17 35977 1 1 121 VAL CG2 C -0.208 -6.357 14.250 1.00 . A A . 121 VAL CG2 1 1
17 35978 1 1 121 VAL H H -1.605 -3.995 13.700 1.00 . A A . 121 VAL H 1 1
17 35979 1 1 121 VAL HA H -0.098 -5.262 11.593 1.00 . A A . 121 VAL HA 1 1
17 35980 1 1 121 VAL HB H -2.185 -6.466 13.463 1.00 . A A . 121 VAL HB 1 1
17 35981 1 1 121 VAL HG11 H -1.696 -7.867 11.539 1.00 . A A . 121 VAL HG11 1 1
17 35982 1 1 121 VAL HG12 H -1.064 -8.603 13.015 1.00 . A A . 121 VAL HG12 1 1
17 35983 1 1 121 VAL HG13 H 0.029 -7.788 11.899 1.00 . A A . 121 VAL HG13 1 1
17 35984 1 1 121 VAL HG21 H -0.383 -7.179 14.929 1.00 . A A . 121 VAL HG21 1 1
17 35985 1 1 121 VAL HG22 H -0.373 -5.426 14.773 1.00 . A A . 121 VAL HG22 1 1
17 35986 1 1 121 VAL HG23 H 0.810 -6.406 13.900 1.00 . A A . 121 VAL HG23 1 1
17 35987 1 1 121 VAL N N -1.181 -3.995 12.816 1.00 . A A . 121 VAL N 1 1
17 35988 1 1 121 VAL O O -3.358 -5.240 11.528 1.00 . A A . 121 VAL O 1 1
17 35989 1 1 122 MET C C -3.396 -6.362 8.292 1.00 . A A . 122 MET C 1 1
17 35990 1 1 122 MET CA C -2.943 -5.075 8.886 1.00 . A A . 122 MET CA 1 1
17 35991 1 1 122 MET CB C -2.612 -4.045 7.819 1.00 . A A . 122 MET CB 1 1
17 35992 1 1 122 MET CE C -3.604 -1.771 5.871 1.00 . A A . 122 MET CE 1 1
17 35993 1 1 122 MET CG C -2.664 -2.615 8.332 1.00 . A A . 122 MET CG 1 1
17 35994 1 1 122 MET H H -0.963 -5.353 9.584 1.00 . A A . 122 MET H 1 1
17 35995 1 1 122 MET HA H -3.786 -4.696 9.444 1.00 . A A . 122 MET HA 1 1
17 35996 1 1 122 MET HB2 H -1.620 -4.240 7.436 1.00 . A A . 122 MET HB2 1 1
17 35997 1 1 122 MET HB3 H -3.327 -4.147 7.016 1.00 . A A . 122 MET HB3 1 1
17 35998 1 1 122 MET HE1 H -3.504 -2.789 5.527 1.00 . A A . 122 MET HE1 1 1
17 35999 1 1 122 MET HE2 H -3.520 -1.099 5.030 1.00 . A A . 122 MET HE2 1 1
17 36000 1 1 122 MET HE3 H -4.569 -1.632 6.336 1.00 . A A . 122 MET HE3 1 1
17 36001 1 1 122 MET HG2 H -3.651 -2.432 8.729 1.00 . A A . 122 MET HG2 1 1
17 36002 1 1 122 MET HG3 H -1.937 -2.505 9.123 1.00 . A A . 122 MET HG3 1 1
17 36003 1 1 122 MET N N -1.895 -5.225 9.865 1.00 . A A . 122 MET N 1 1
17 36004 1 1 122 MET O O -2.610 -7.286 8.078 1.00 . A A . 122 MET O 1 1
17 36005 1 1 122 MET SD S -2.327 -1.393 7.057 1.00 . A A . 122 MET SD 1 1
17 36006 1 1 123 GLN C C -5.937 -7.151 6.168 1.00 . A A . 123 GLN C 1 1
17 36007 1 1 123 GLN CA C -5.323 -7.538 7.497 1.00 . A A . 123 GLN CA 1 1
17 36008 1 1 123 GLN CB C -6.351 -8.097 8.515 1.00 . A A . 123 GLN CB 1 1
17 36009 1 1 123 GLN CD C -8.679 -7.190 8.053 1.00 . A A . 123 GLN CD 1 1
17 36010 1 1 123 GLN CG C -7.451 -7.126 8.934 1.00 . A A . 123 GLN CG 1 1
17 36011 1 1 123 GLN H H -5.227 -5.601 8.175 1.00 . A A . 123 GLN H 1 1
17 36012 1 1 123 GLN HA H -4.566 -8.285 7.310 1.00 . A A . 123 GLN HA 1 1
17 36013 1 1 123 GLN HB2 H -6.835 -8.947 8.060 1.00 . A A . 123 GLN HB2 1 1
17 36014 1 1 123 GLN HB3 H -5.826 -8.425 9.400 1.00 . A A . 123 GLN HB3 1 1
17 36015 1 1 123 GLN HE21 H -8.916 -5.230 8.192 1.00 . A A . 123 GLN HE21 1 1
17 36016 1 1 123 GLN HE22 H -10.077 -6.061 7.237 1.00 . A A . 123 GLN HE22 1 1
17 36017 1 1 123 GLN HG2 H -7.746 -7.355 9.946 1.00 . A A . 123 GLN HG2 1 1
17 36018 1 1 123 GLN HG3 H -7.052 -6.123 8.896 1.00 . A A . 123 GLN HG3 1 1
17 36019 1 1 123 GLN N N -4.664 -6.404 8.030 1.00 . A A . 123 GLN N 1 1
17 36020 1 1 123 GLN NE2 N -9.284 -6.064 7.805 1.00 . A A . 123 GLN NE2 1 1
17 36021 1 1 123 GLN O O -6.115 -5.960 5.877 1.00 . A A . 123 GLN O 1 1
17 36022 1 1 123 GLN OE1 O -9.050 -8.261 7.557 1.00 . A A . 123 GLN OE1 1 1
17 36023 1 1 124 THR C C -8.059 -7.197 4.089 1.00 . A A . 124 THR C 1 1
17 36024 1 1 124 THR CA C -6.698 -7.925 4.056 1.00 . A A . 124 THR CA 1 1
17 36025 1 1 124 THR CB C -6.827 -9.311 3.469 1.00 . A A . 124 THR CB 1 1
17 36026 1 1 124 THR CG2 C -5.471 -9.835 3.021 1.00 . A A . 124 THR CG2 1 1
17 36027 1 1 124 THR H H -6.074 -9.069 5.555 1.00 . A A . 124 THR H 1 1
17 36028 1 1 124 THR HA H -5.990 -7.378 3.453 1.00 . A A . 124 THR HA 1 1
17 36029 1 1 124 THR HB H -7.503 -9.278 2.639 1.00 . A A . 124 THR HB 1 1
17 36030 1 1 124 THR HG1 H -8.091 -9.701 4.905 1.00 . A A . 124 THR HG1 1 1
17 36031 1 1 124 THR HG21 H -5.079 -9.199 2.241 1.00 . A A . 124 THR HG21 1 1
17 36032 1 1 124 THR HG22 H -5.575 -10.842 2.647 1.00 . A A . 124 THR HG22 1 1
17 36033 1 1 124 THR HG23 H -4.791 -9.830 3.860 1.00 . A A . 124 THR HG23 1 1
17 36034 1 1 124 THR N N -6.184 -8.118 5.346 1.00 . A A . 124 THR N 1 1
17 36035 1 1 124 THR O O -8.992 -7.635 4.759 1.00 . A A . 124 THR O 1 1
17 36036 1 1 124 THR OG1 O -7.363 -10.178 4.488 1.00 . A A . 124 THR OG1 1 1
17 36037 1 1 125 GLY C C -9.216 -4.036 4.162 1.00 . A A . 125 GLY C 1 1
17 36038 1 1 125 GLY CA C -9.343 -5.308 3.327 1.00 . A A . 125 GLY CA 1 1
17 36039 1 1 125 GLY H H -7.393 -5.840 2.784 1.00 . A A . 125 GLY H 1 1
17 36040 1 1 125 GLY HA2 H -9.558 -5.029 2.307 1.00 . A A . 125 GLY HA2 1 1
17 36041 1 1 125 GLY HA3 H -10.168 -5.890 3.711 1.00 . A A . 125 GLY HA3 1 1
17 36042 1 1 125 GLY N N -8.153 -6.122 3.342 1.00 . A A . 125 GLY N 1 1
17 36043 1 1 125 GLY O O -10.121 -3.200 4.144 1.00 . A A . 125 GLY O 1 1
17 36044 1 1 126 ASP C C -7.410 -1.552 4.606 1.00 . A A . 126 ASP C 1 1
17 36045 1 1 126 ASP CA C -7.865 -2.615 5.597 1.00 . A A . 126 ASP CA 1 1
17 36046 1 1 126 ASP CB C -6.792 -2.734 6.703 1.00 . A A . 126 ASP CB 1 1
17 36047 1 1 126 ASP CG C -7.175 -3.548 7.916 1.00 . A A . 126 ASP CG 1 1
17 36048 1 1 126 ASP H H -7.442 -4.590 4.958 1.00 . A A . 126 ASP H 1 1
17 36049 1 1 126 ASP HA H -8.801 -2.301 6.034 1.00 . A A . 126 ASP HA 1 1
17 36050 1 1 126 ASP HB2 H -5.918 -3.202 6.278 1.00 . A A . 126 ASP HB2 1 1
17 36051 1 1 126 ASP HB3 H -6.535 -1.736 7.023 1.00 . A A . 126 ASP HB3 1 1
17 36052 1 1 126 ASP N N -8.108 -3.874 4.882 1.00 . A A . 126 ASP N 1 1
17 36053 1 1 126 ASP O O -6.686 -1.859 3.635 1.00 . A A . 126 ASP O 1 1
17 36054 1 1 126 ASP OD1 O -8.334 -3.462 8.369 1.00 . A A . 126 ASP OD1 1 1
17 36055 1 1 126 ASP OD2 O -6.309 -4.280 8.445 1.00 . A A . 126 ASP OD2 1 1
17 36056 1 1 127 GLU C C -6.524 1.752 4.657 1.00 . A A . 127 GLU C 1 1
17 36057 1 1 127 GLU CA C -7.442 0.759 3.946 1.00 . A A . 127 GLU CA 1 1
17 36058 1 1 127 GLU CB C -8.670 1.496 3.363 1.00 . A A . 127 GLU CB 1 1
17 36059 1 1 127 GLU CD C -10.439 1.190 5.182 1.00 . A A . 127 GLU CD 1 1
17 36060 1 1 127 GLU CG C -9.597 2.166 4.389 1.00 . A A . 127 GLU CG 1 1
17 36061 1 1 127 GLU H H -8.410 -0.127 5.583 1.00 . A A . 127 GLU H 1 1
17 36062 1 1 127 GLU HA H -6.886 0.322 3.130 1.00 . A A . 127 GLU HA 1 1
17 36063 1 1 127 GLU HB2 H -8.314 2.264 2.691 1.00 . A A . 127 GLU HB2 1 1
17 36064 1 1 127 GLU HB3 H -9.254 0.788 2.794 1.00 . A A . 127 GLU HB3 1 1
17 36065 1 1 127 GLU HG2 H -8.984 2.719 5.087 1.00 . A A . 127 GLU HG2 1 1
17 36066 1 1 127 GLU HG3 H -10.250 2.855 3.873 1.00 . A A . 127 GLU HG3 1 1
17 36067 1 1 127 GLU N N -7.820 -0.328 4.819 1.00 . A A . 127 GLU N 1 1
17 36068 1 1 127 GLU O O -6.666 2.004 5.866 1.00 . A A . 127 GLU O 1 1
17 36069 1 1 127 GLU OE1 O -9.970 0.688 6.220 1.00 . A A . 127 GLU OE1 1 1
17 36070 1 1 127 GLU OE2 O -11.586 0.929 4.768 1.00 . A A . 127 GLU OE2 1 1
17 36071 1 1 128 ILE C C -4.904 4.607 3.685 1.00 . A A . 128 ILE C 1 1
17 36072 1 1 128 ILE CA C -4.666 3.289 4.411 1.00 . A A . 128 ILE CA 1 1
17 36073 1 1 128 ILE CB C -3.188 2.878 4.151 1.00 . A A . 128 ILE CB 1 1
17 36074 1 1 128 ILE CD1 C -1.522 0.954 4.321 1.00 . A A . 128 ILE CD1 1 1
17 36075 1 1 128 ILE CG1 C -2.924 1.452 4.625 1.00 . A A . 128 ILE CG1 1 1
17 36076 1 1 128 ILE CG2 C -2.239 3.845 4.865 1.00 . A A . 128 ILE CG2 1 1
17 36077 1 1 128 ILE H H -5.533 2.073 2.957 1.00 . A A . 128 ILE H 1 1
17 36078 1 1 128 ILE HA H -4.819 3.415 5.474 1.00 . A A . 128 ILE HA 1 1
17 36079 1 1 128 ILE HB H -3.001 2.941 3.089 1.00 . A A . 128 ILE HB 1 1
17 36080 1 1 128 ILE HD11 H -1.410 -0.052 4.698 1.00 . A A . 128 ILE HD11 1 1
17 36081 1 1 128 ILE HD12 H -0.801 1.597 4.804 1.00 . A A . 128 ILE HD12 1 1
17 36082 1 1 128 ILE HD13 H -1.358 0.957 3.254 1.00 . A A . 128 ILE HD13 1 1
17 36083 1 1 128 ILE HG12 H -3.072 1.397 5.693 1.00 . A A . 128 ILE HG12 1 1
17 36084 1 1 128 ILE HG13 H -3.626 0.797 4.132 1.00 . A A . 128 ILE HG13 1 1
17 36085 1 1 128 ILE HG21 H -2.422 3.809 5.928 1.00 . A A . 128 ILE HG21 1 1
17 36086 1 1 128 ILE HG22 H -2.411 4.849 4.508 1.00 . A A . 128 ILE HG22 1 1
17 36087 1 1 128 ILE HG23 H -1.218 3.561 4.665 1.00 . A A . 128 ILE HG23 1 1
17 36088 1 1 128 ILE N N -5.602 2.312 3.909 1.00 . A A . 128 ILE N 1 1
17 36089 1 1 128 ILE O O -4.921 4.659 2.457 1.00 . A A . 128 ILE O 1 1
17 36090 1 1 129 GLN C C -3.935 7.654 4.182 1.00 . A A . 129 GLN C 1 1
17 36091 1 1 129 GLN CA C -5.258 6.953 3.910 1.00 . A A . 129 GLN CA 1 1
17 36092 1 1 129 GLN CB C -6.380 7.642 4.692 1.00 . A A . 129 GLN CB 1 1
17 36093 1 1 129 GLN CD C -7.752 8.855 2.922 1.00 . A A . 129 GLN CD 1 1
17 36094 1 1 129 GLN CG C -6.880 8.985 4.159 1.00 . A A . 129 GLN CG 1 1
17 36095 1 1 129 GLN H H -5.082 5.516 5.403 1.00 . A A . 129 GLN H 1 1
17 36096 1 1 129 GLN HA H -5.485 6.926 2.855 1.00 . A A . 129 GLN HA 1 1
17 36097 1 1 129 GLN HB2 H -7.226 6.974 4.761 1.00 . A A . 129 GLN HB2 1 1
17 36098 1 1 129 GLN HB3 H -5.991 7.802 5.684 1.00 . A A . 129 GLN HB3 1 1
17 36099 1 1 129 GLN HE21 H -6.213 9.123 1.738 1.00 . A A . 129 GLN HE21 1 1
17 36100 1 1 129 GLN HE22 H -7.754 8.905 0.979 1.00 . A A . 129 GLN HE22 1 1
17 36101 1 1 129 GLN HG2 H -7.454 9.475 4.932 1.00 . A A . 129 GLN HG2 1 1
17 36102 1 1 129 GLN HG3 H -6.021 9.595 3.915 1.00 . A A . 129 GLN HG3 1 1
17 36103 1 1 129 GLN N N -5.088 5.633 4.426 1.00 . A A . 129 GLN N 1 1
17 36104 1 1 129 GLN NE2 N -7.181 8.966 1.775 1.00 . A A . 129 GLN NE2 1 1
17 36105 1 1 129 GLN O O -3.549 7.821 5.341 1.00 . A A . 129 GLN O 1 1
17 36106 1 1 129 GLN OE1 O -8.960 8.680 3.017 1.00 . A A . 129 GLN OE1 1 1
17 36107 1 1 130 ILE C C -2.100 10.059 2.833 1.00 . A A . 130 ILE C 1 1
17 36108 1 1 130 ILE CA C -1.946 8.639 3.289 1.00 . A A . 130 ILE CA 1 1
17 36109 1 1 130 ILE CB C -0.824 7.938 2.457 1.00 . A A . 130 ILE CB 1 1
17 36110 1 1 130 ILE CD1 C 0.441 5.713 2.172 1.00 . A A . 130 ILE CD1 1 1
17 36111 1 1 130 ILE CG1 C -0.636 6.483 2.921 1.00 . A A . 130 ILE CG1 1 1
17 36112 1 1 130 ILE CG2 C 0.495 8.714 2.559 1.00 . A A . 130 ILE CG2 1 1
17 36113 1 1 130 ILE H H -3.563 7.832 2.239 1.00 . A A . 130 ILE H 1 1
17 36114 1 1 130 ILE HA H -1.676 8.625 4.335 1.00 . A A . 130 ILE HA 1 1
17 36115 1 1 130 ILE HB H -1.129 7.938 1.421 1.00 . A A . 130 ILE HB 1 1
17 36116 1 1 130 ILE HD11 H 0.214 5.703 1.116 1.00 . A A . 130 ILE HD11 1 1
17 36117 1 1 130 ILE HD12 H 0.483 4.699 2.542 1.00 . A A . 130 ILE HD12 1 1
17 36118 1 1 130 ILE HD13 H 1.396 6.190 2.328 1.00 . A A . 130 ILE HD13 1 1
17 36119 1 1 130 ILE HG12 H -0.368 6.479 3.968 1.00 . A A . 130 ILE HG12 1 1
17 36120 1 1 130 ILE HG13 H -1.570 5.956 2.796 1.00 . A A . 130 ILE HG13 1 1
17 36121 1 1 130 ILE HG21 H 1.252 8.214 1.975 1.00 . A A . 130 ILE HG21 1 1
17 36122 1 1 130 ILE HG22 H 0.809 8.758 3.592 1.00 . A A . 130 ILE HG22 1 1
17 36123 1 1 130 ILE HG23 H 0.353 9.718 2.187 1.00 . A A . 130 ILE HG23 1 1
17 36124 1 1 130 ILE N N -3.221 7.988 3.147 1.00 . A A . 130 ILE N 1 1
17 36125 1 1 130 ILE O O -2.225 10.329 1.620 1.00 . A A . 130 ILE O 1 1
17 36126 1 1 131 GLY C C -3.677 12.623 2.909 1.00 . A A . 131 GLY C 1 1
17 36127 1 1 131 GLY CA C -2.323 12.341 3.508 1.00 . A A . 131 GLY CA 1 1
17 36128 1 1 131 GLY H H -2.128 10.665 4.735 1.00 . A A . 131 GLY H 1 1
17 36129 1 1 131 GLY HA2 H -2.211 12.910 4.421 1.00 . A A . 131 GLY HA2 1 1
17 36130 1 1 131 GLY HA3 H -1.561 12.646 2.806 1.00 . A A . 131 GLY HA3 1 1
17 36131 1 1 131 GLY N N -2.163 10.952 3.795 1.00 . A A . 131 GLY N 1 1
17 36132 1 1 131 GLY O O -4.675 12.676 3.615 1.00 . A A . 131 GLY O 1 1
17 36133 1 1 132 LYS C C -5.388 11.969 -0.079 1.00 . A A . 132 LYS C 1 1
17 36134 1 1 132 LYS CA C -4.944 13.046 0.916 1.00 . A A . 132 LYS CA 1 1
17 36135 1 1 132 LYS CB C -4.896 14.452 0.285 1.00 . A A . 132 LYS CB 1 1
17 36136 1 1 132 LYS CD C -3.613 16.186 -1.040 1.00 . A A . 132 LYS CD 1 1
17 36137 1 1 132 LYS CE C -4.586 16.394 -2.199 1.00 . A A . 132 LYS CE 1 1
17 36138 1 1 132 LYS CG C -3.630 14.749 -0.505 1.00 . A A . 132 LYS CG 1 1
17 36139 1 1 132 LYS H H -2.888 12.594 1.101 1.00 . A A . 132 LYS H 1 1
17 36140 1 1 132 LYS HA H -5.698 13.063 1.687 1.00 . A A . 132 LYS HA 1 1
17 36141 1 1 132 LYS HB2 H -5.740 14.560 -0.378 1.00 . A A . 132 LYS HB2 1 1
17 36142 1 1 132 LYS HB3 H -4.984 15.185 1.075 1.00 . A A . 132 LYS HB3 1 1
17 36143 1 1 132 LYS HD2 H -3.886 16.856 -0.240 1.00 . A A . 132 LYS HD2 1 1
17 36144 1 1 132 LYS HD3 H -2.612 16.423 -1.372 1.00 . A A . 132 LYS HD3 1 1
17 36145 1 1 132 LYS HE2 H -5.577 16.105 -1.885 1.00 . A A . 132 LYS HE2 1 1
17 36146 1 1 132 LYS HE3 H -4.589 17.440 -2.465 1.00 . A A . 132 LYS HE3 1 1
17 36147 1 1 132 LYS HG2 H -2.775 14.606 0.139 1.00 . A A . 132 LYS HG2 1 1
17 36148 1 1 132 LYS HG3 H -3.578 14.061 -1.335 1.00 . A A . 132 LYS HG3 1 1
17 36149 1 1 132 LYS HZ1 H -4.252 14.573 -3.220 1.00 . A A . 132 LYS HZ1 1 1
17 36150 1 1 132 LYS HZ2 H -3.244 15.824 -3.707 1.00 . A A . 132 LYS HZ2 1 1
17 36151 1 1 132 LYS HZ3 H -4.835 15.801 -4.196 1.00 . A A . 132 LYS HZ3 1 1
17 36152 1 1 132 LYS N N -3.718 12.737 1.602 1.00 . A A . 132 LYS N 1 1
17 36153 1 1 132 LYS NZ N -4.210 15.595 -3.392 1.00 . A A . 132 LYS NZ 1 1
17 36154 1 1 132 LYS O O -6.403 12.137 -0.751 1.00 . A A . 132 LYS O 1 1
17 36155 1 1 133 PHE C C -5.070 8.440 -0.351 1.00 . A A . 133 PHE C 1 1
17 36156 1 1 133 PHE CA C -5.101 9.791 -1.050 1.00 . A A . 133 PHE CA 1 1
17 36157 1 1 133 PHE CB C -4.438 9.810 -2.429 1.00 . A A . 133 PHE CB 1 1
17 36158 1 1 133 PHE CD1 C -2.129 8.857 -2.356 1.00 . A A . 133 PHE CD1 1 1
17 36159 1 1 133 PHE CD2 C -2.383 11.202 -2.653 1.00 . A A . 133 PHE CD2 1 1
17 36160 1 1 133 PHE CE1 C -0.766 9.000 -2.425 1.00 . A A . 133 PHE CE1 1 1
17 36161 1 1 133 PHE CE2 C -1.021 11.350 -2.732 1.00 . A A . 133 PHE CE2 1 1
17 36162 1 1 133 PHE CG C -2.953 9.956 -2.466 1.00 . A A . 133 PHE CG 1 1
17 36163 1 1 133 PHE CZ C -0.210 10.253 -2.618 1.00 . A A . 133 PHE CZ 1 1
17 36164 1 1 133 PHE H H -3.844 10.737 0.341 1.00 . A A . 133 PHE H 1 1
17 36165 1 1 133 PHE HA H -6.157 9.995 -1.177 1.00 . A A . 133 PHE HA 1 1
17 36166 1 1 133 PHE HB2 H -4.655 8.861 -2.890 1.00 . A A . 133 PHE HB2 1 1
17 36167 1 1 133 PHE HB3 H -4.878 10.596 -3.024 1.00 . A A . 133 PHE HB3 1 1
17 36168 1 1 133 PHE HD1 H -2.564 7.880 -2.207 1.00 . A A . 133 PHE HD1 1 1
17 36169 1 1 133 PHE HD2 H -3.023 12.068 -2.739 1.00 . A A . 133 PHE HD2 1 1
17 36170 1 1 133 PHE HE1 H -0.131 8.133 -2.334 1.00 . A A . 133 PHE HE1 1 1
17 36171 1 1 133 PHE HE2 H -0.584 12.326 -2.878 1.00 . A A . 133 PHE HE2 1 1
17 36172 1 1 133 PHE HZ H 0.859 10.381 -2.692 1.00 . A A . 133 PHE HZ 1 1
17 36173 1 1 133 PHE N N -4.669 10.869 -0.179 1.00 . A A . 133 PHE N 1 1
17 36174 1 1 133 PHE O O -4.549 8.334 0.759 1.00 . A A . 133 PHE O 1 1
17 36175 1 1 134 ARG C C -5.356 4.946 -1.008 1.00 . A A . 134 ARG C 1 1
17 36176 1 1 134 ARG CA C -5.870 6.165 -0.247 1.00 . A A . 134 ARG CA 1 1
17 36177 1 1 134 ARG CB C -7.378 6.016 0.069 1.00 . A A . 134 ARG CB 1 1
17 36178 1 1 134 ARG CD C -9.251 4.752 1.207 1.00 . A A . 134 ARG CD 1 1
17 36179 1 1 134 ARG CG C -7.752 4.801 0.917 1.00 . A A . 134 ARG CG 1 1
17 36180 1 1 134 ARG CZ C -10.929 6.054 2.538 1.00 . A A . 134 ARG CZ 1 1
17 36181 1 1 134 ARG H H -5.893 7.470 -1.906 1.00 . A A . 134 ARG H 1 1
17 36182 1 1 134 ARG HA H -5.345 6.228 0.695 1.00 . A A . 134 ARG HA 1 1
17 36183 1 1 134 ARG HB2 H -7.701 6.898 0.601 1.00 . A A . 134 ARG HB2 1 1
17 36184 1 1 134 ARG HB3 H -7.920 5.958 -0.864 1.00 . A A . 134 ARG HB3 1 1
17 36185 1 1 134 ARG HD2 H -9.779 4.700 0.267 1.00 . A A . 134 ARG HD2 1 1
17 36186 1 1 134 ARG HD3 H -9.467 3.866 1.787 1.00 . A A . 134 ARG HD3 1 1
17 36187 1 1 134 ARG HE H -9.110 6.704 1.973 1.00 . A A . 134 ARG HE 1 1
17 36188 1 1 134 ARG HG2 H -7.469 3.903 0.387 1.00 . A A . 134 ARG HG2 1 1
17 36189 1 1 134 ARG HG3 H -7.214 4.849 1.851 1.00 . A A . 134 ARG HG3 1 1
17 36190 1 1 134 ARG HH11 H -11.587 4.133 2.171 1.00 . A A . 134 ARG HH11 1 1
17 36191 1 1 134 ARG HH12 H -12.700 5.131 2.968 1.00 . A A . 134 ARG HH12 1 1
17 36192 1 1 134 ARG HH21 H -10.618 7.971 3.127 1.00 . A A . 134 ARG HH21 1 1
17 36193 1 1 134 ARG HH22 H -12.148 7.315 3.570 1.00 . A A . 134 ARG HH22 1 1
17 36194 1 1 134 ARG N N -5.647 7.418 -0.959 1.00 . A A . 134 ARG N 1 1
17 36195 1 1 134 ARG NE N -9.727 5.937 1.946 1.00 . A A . 134 ARG NE 1 1
17 36196 1 1 134 ARG NH1 N -11.782 5.035 2.565 1.00 . A A . 134 ARG NH1 1 1
17 36197 1 1 134 ARG NH2 N -11.258 7.192 3.120 1.00 . A A . 134 ARG NH2 1 1
17 36198 1 1 134 ARG O O -5.506 4.838 -2.236 1.00 . A A . 134 ARG O 1 1
17 36199 1 1 135 LEU C C -4.935 1.697 0.062 1.00 . A A . 135 LEU C 1 1
17 36200 1 1 135 LEU CA C -4.239 2.787 -0.742 1.00 . A A . 135 LEU CA 1 1
17 36201 1 1 135 LEU CB C -2.701 2.668 -0.535 1.00 . A A . 135 LEU CB 1 1
17 36202 1 1 135 LEU CD1 C -1.892 5.079 -0.878 1.00 . A A . 135 LEU CD1 1 1
17 36203 1 1 135 LEU CD2 C -0.327 3.163 -1.201 1.00 . A A . 135 LEU CD2 1 1
17 36204 1 1 135 LEU CG C -1.764 3.625 -1.322 1.00 . A A . 135 LEU CG 1 1
17 36205 1 1 135 LEU H H -4.656 4.228 0.703 1.00 . A A . 135 LEU H 1 1
17 36206 1 1 135 LEU HA H -4.487 2.682 -1.787 1.00 . A A . 135 LEU HA 1 1
17 36207 1 1 135 LEU HB2 H -2.503 2.818 0.515 1.00 . A A . 135 LEU HB2 1 1
17 36208 1 1 135 LEU HB3 H -2.420 1.654 -0.779 1.00 . A A . 135 LEU HB3 1 1
17 36209 1 1 135 LEU HD11 H -1.663 5.154 0.175 1.00 . A A . 135 LEU HD11 1 1
17 36210 1 1 135 LEU HD12 H -2.902 5.421 -1.053 1.00 . A A . 135 LEU HD12 1 1
17 36211 1 1 135 LEU HD13 H -1.199 5.685 -1.442 1.00 . A A . 135 LEU HD13 1 1
17 36212 1 1 135 LEU HD21 H 0.321 3.851 -1.723 1.00 . A A . 135 LEU HD21 1 1
17 36213 1 1 135 LEU HD22 H -0.229 2.177 -1.633 1.00 . A A . 135 LEU HD22 1 1
17 36214 1 1 135 LEU HD23 H -0.050 3.126 -0.157 1.00 . A A . 135 LEU HD23 1 1
17 36215 1 1 135 LEU HG H -2.035 3.585 -2.366 1.00 . A A . 135 LEU HG 1 1
17 36216 1 1 135 LEU N N -4.754 4.051 -0.261 1.00 . A A . 135 LEU N 1 1
17 36217 1 1 135 LEU O O -5.155 1.869 1.250 1.00 . A A . 135 LEU O 1 1
17 36218 1 1 136 VAL C C -5.174 -1.711 0.122 1.00 . A A . 136 VAL C 1 1
17 36219 1 1 136 VAL CA C -6.021 -0.438 0.134 1.00 . A A . 136 VAL CA 1 1
17 36220 1 1 136 VAL CB C -7.432 -0.709 -0.489 1.00 . A A . 136 VAL CB 1 1
17 36221 1 1 136 VAL CG1 C -8.239 -1.687 0.368 1.00 . A A . 136 VAL CG1 1 1
17 36222 1 1 136 VAL CG2 C -8.211 0.588 -0.675 1.00 . A A . 136 VAL CG2 1 1
17 36223 1 1 136 VAL H H -5.075 0.498 -1.508 1.00 . A A . 136 VAL H 1 1
17 36224 1 1 136 VAL HA H -6.140 -0.122 1.160 1.00 . A A . 136 VAL HA 1 1
17 36225 1 1 136 VAL HB H -7.284 -1.162 -1.460 1.00 . A A . 136 VAL HB 1 1
17 36226 1 1 136 VAL HG11 H -7.711 -2.626 0.438 1.00 . A A . 136 VAL HG11 1 1
17 36227 1 1 136 VAL HG12 H -9.207 -1.848 -0.081 1.00 . A A . 136 VAL HG12 1 1
17 36228 1 1 136 VAL HG13 H -8.368 -1.274 1.357 1.00 . A A . 136 VAL HG13 1 1
17 36229 1 1 136 VAL HG21 H -8.364 1.055 0.286 1.00 . A A . 136 VAL HG21 1 1
17 36230 1 1 136 VAL HG22 H -9.169 0.372 -1.125 1.00 . A A . 136 VAL HG22 1 1
17 36231 1 1 136 VAL HG23 H -7.653 1.256 -1.315 1.00 . A A . 136 VAL HG23 1 1
17 36232 1 1 136 VAL N N -5.309 0.623 -0.560 1.00 . A A . 136 VAL N 1 1
17 36233 1 1 136 VAL O O -4.499 -2.004 -0.873 1.00 . A A . 136 VAL O 1 1
17 36234 1 1 137 PHE C C -5.267 -4.846 0.987 1.00 . A A . 137 PHE C 1 1
17 36235 1 1 137 PHE CA C -4.393 -3.639 1.370 1.00 . A A . 137 PHE CA 1 1
17 36236 1 1 137 PHE CB C -3.932 -3.717 2.830 1.00 . A A . 137 PHE CB 1 1
17 36237 1 1 137 PHE CD1 C -1.641 -4.730 2.857 1.00 . A A . 137 PHE CD1 1 1
17 36238 1 1 137 PHE CD2 C -3.428 -5.947 3.851 1.00 . A A . 137 PHE CD2 1 1
17 36239 1 1 137 PHE CE1 C -0.762 -5.733 3.199 1.00 . A A . 137 PHE CE1 1 1
17 36240 1 1 137 PHE CE2 C -2.554 -6.954 4.202 1.00 . A A . 137 PHE CE2 1 1
17 36241 1 1 137 PHE CG C -2.984 -4.827 3.177 1.00 . A A . 137 PHE CG 1 1
17 36242 1 1 137 PHE CZ C -1.220 -6.845 3.876 1.00 . A A . 137 PHE CZ 1 1
17 36243 1 1 137 PHE H H -5.734 -2.145 1.980 1.00 . A A . 137 PHE H 1 1
17 36244 1 1 137 PHE HA H -3.530 -3.587 0.722 1.00 . A A . 137 PHE HA 1 1
17 36245 1 1 137 PHE HB2 H -3.439 -2.792 3.083 1.00 . A A . 137 PHE HB2 1 1
17 36246 1 1 137 PHE HB3 H -4.808 -3.818 3.454 1.00 . A A . 137 PHE HB3 1 1
17 36247 1 1 137 PHE HD1 H -1.283 -3.858 2.328 1.00 . A A . 137 PHE HD1 1 1
17 36248 1 1 137 PHE HD2 H -4.474 -6.031 4.106 1.00 . A A . 137 PHE HD2 1 1
17 36249 1 1 137 PHE HE1 H 0.284 -5.647 2.943 1.00 . A A . 137 PHE HE1 1 1
17 36250 1 1 137 PHE HE2 H -2.916 -7.823 4.729 1.00 . A A . 137 PHE HE2 1 1
17 36251 1 1 137 PHE HZ H -0.533 -7.633 4.151 1.00 . A A . 137 PHE HZ 1 1
17 36252 1 1 137 PHE N N -5.172 -2.424 1.221 1.00 . A A . 137 PHE N 1 1
17 36253 1 1 137 PHE O O -6.277 -5.116 1.635 1.00 . A A . 137 PHE O 1 1
17 36254 1 1 138 LEU C C -4.884 -7.969 -0.542 1.00 . A A . 138 LEU C 1 1
17 36255 1 1 138 LEU CA C -5.680 -6.678 -0.576 1.00 . A A . 138 LEU CA 1 1
17 36256 1 1 138 LEU CB C -6.205 -6.466 -2.024 1.00 . A A . 138 LEU CB 1 1
17 36257 1 1 138 LEU CD1 C -6.861 -4.017 -2.088 1.00 . A A . 138 LEU CD1 1 1
17 36258 1 1 138 LEU CD2 C -7.927 -5.631 -3.649 1.00 . A A . 138 LEU CD2 1 1
17 36259 1 1 138 LEU CG C -7.334 -5.440 -2.265 1.00 . A A . 138 LEU CG 1 1
17 36260 1 1 138 LEU H H -4.052 -5.332 -0.530 1.00 . A A . 138 LEU H 1 1
17 36261 1 1 138 LEU HA H -6.532 -6.794 0.078 1.00 . A A . 138 LEU HA 1 1
17 36262 1 1 138 LEU HB2 H -5.368 -6.170 -2.637 1.00 . A A . 138 LEU HB2 1 1
17 36263 1 1 138 LEU HB3 H -6.549 -7.425 -2.384 1.00 . A A . 138 LEU HB3 1 1
17 36264 1 1 138 LEU HD11 H -7.684 -3.339 -2.258 1.00 . A A . 138 LEU HD11 1 1
17 36265 1 1 138 LEU HD12 H -6.076 -3.806 -2.798 1.00 . A A . 138 LEU HD12 1 1
17 36266 1 1 138 LEU HD13 H -6.487 -3.883 -1.084 1.00 . A A . 138 LEU HD13 1 1
17 36267 1 1 138 LEU HD21 H -8.323 -6.632 -3.735 1.00 . A A . 138 LEU HD21 1 1
17 36268 1 1 138 LEU HD22 H -7.159 -5.483 -4.394 1.00 . A A . 138 LEU HD22 1 1
17 36269 1 1 138 LEU HD23 H -8.719 -4.914 -3.803 1.00 . A A . 138 LEU HD23 1 1
17 36270 1 1 138 LEU HG H -8.120 -5.616 -1.548 1.00 . A A . 138 LEU HG 1 1
17 36271 1 1 138 LEU N N -4.897 -5.545 -0.072 1.00 . A A . 138 LEU N 1 1
17 36272 1 1 138 LEU O O -3.644 -7.957 -0.466 1.00 . A A . 138 LEU O 1 1
17 36273 1 1 139 ALA C C -4.472 -10.610 -2.047 1.00 . A A . 139 ALA C 1 1
17 36274 1 1 139 ALA CA C -4.977 -10.376 -0.638 1.00 . A A . 139 ALA CA 1 1
17 36275 1 1 139 ALA CB C -5.973 -11.463 -0.260 1.00 . A A . 139 ALA CB 1 1
17 36276 1 1 139 ALA H H -6.575 -9.027 -0.586 1.00 . A A . 139 ALA H 1 1
17 36277 1 1 139 ALA HA H -4.149 -10.400 0.054 1.00 . A A . 139 ALA HA 1 1
17 36278 1 1 139 ALA HB1 H -5.487 -12.426 -0.289 1.00 . A A . 139 ALA HB1 1 1
17 36279 1 1 139 ALA HB2 H -6.790 -11.456 -0.966 1.00 . A A . 139 ALA HB2 1 1
17 36280 1 1 139 ALA HB3 H -6.358 -11.280 0.732 1.00 . A A . 139 ALA HB3 1 1
17 36281 1 1 139 ALA N N -5.595 -9.075 -0.575 1.00 . A A . 139 ALA N 1 1
17 36282 1 1 139 ALA O O -5.206 -10.395 -3.022 1.00 . A A . 139 ALA O 1 1
17 36283 1 1 140 GLY C C -2.254 -12.677 -3.611 1.00 . A A . 140 GLY C 1 1
17 36284 1 1 140 GLY CA C -2.688 -11.254 -3.450 1.00 . A A . 140 GLY CA 1 1
17 36285 1 1 140 GLY H H -2.724 -11.260 -1.367 1.00 . A A . 140 GLY H 1 1
17 36286 1 1 140 GLY HA2 H -3.422 -11.000 -4.200 1.00 . A A . 140 GLY HA2 1 1
17 36287 1 1 140 GLY HA3 H -1.826 -10.614 -3.570 1.00 . A A . 140 GLY HA3 1 1
17 36288 1 1 140 GLY N N -3.255 -11.038 -2.162 1.00 . A A . 140 GLY N 1 1
17 36289 1 1 140 GLY O O -1.800 -13.280 -2.637 1.00 . A A . 140 GLY O 1 1
17 36290 1 1 141 PRO C C -0.463 -14.790 -4.852 1.00 . A A . 141 PRO C 1 1
17 36291 1 1 141 PRO CA C -1.968 -14.632 -5.079 1.00 . A A . 141 PRO CA 1 1
17 36292 1 1 141 PRO CB C -2.298 -14.837 -6.560 1.00 . A A . 141 PRO CB 1 1
17 36293 1 1 141 PRO CD C -3.061 -12.658 -5.989 1.00 . A A . 141 PRO CD 1 1
17 36294 1 1 141 PRO CG C -3.359 -13.840 -6.855 1.00 . A A . 141 PRO CG 1 1
17 36295 1 1 141 PRO HA H -2.507 -15.348 -4.477 1.00 . A A . 141 PRO HA 1 1
17 36296 1 1 141 PRO HB2 H -1.413 -14.666 -7.153 1.00 . A A . 141 PRO HB2 1 1
17 36297 1 1 141 PRO HB3 H -2.652 -15.845 -6.713 1.00 . A A . 141 PRO HB3 1 1
17 36298 1 1 141 PRO HD2 H -2.396 -11.974 -6.494 1.00 . A A . 141 PRO HD2 1 1
17 36299 1 1 141 PRO HD3 H -3.982 -12.167 -5.715 1.00 . A A . 141 PRO HD3 1 1
17 36300 1 1 141 PRO HG2 H -3.325 -13.564 -7.900 1.00 . A A . 141 PRO HG2 1 1
17 36301 1 1 141 PRO HG3 H -4.328 -14.250 -6.607 1.00 . A A . 141 PRO HG3 1 1
17 36302 1 1 141 PRO N N -2.412 -13.265 -4.808 1.00 . A A . 141 PRO N 1 1
17 36303 1 1 141 PRO O O 0.303 -13.813 -4.949 1.00 . A A . 141 PRO O 1 1
17 36304 1 1 142 ALA C C 2.087 -16.492 -5.641 1.00 . A A . 142 ALA C 1 1
17 36305 1 1 142 ALA CA C 1.353 -16.304 -4.324 1.00 . A A . 142 ALA CA 1 1
17 36306 1 1 142 ALA CB C 1.483 -17.527 -3.419 1.00 . A A . 142 ALA CB 1 1
17 36307 1 1 142 ALA H H -0.684 -16.733 -4.602 1.00 . A A . 142 ALA H 1 1
17 36308 1 1 142 ALA HA H 1.777 -15.447 -3.820 1.00 . A A . 142 ALA HA 1 1
17 36309 1 1 142 ALA HB1 H 2.524 -17.700 -3.192 1.00 . A A . 142 ALA HB1 1 1
17 36310 1 1 142 ALA HB2 H 1.073 -18.389 -3.923 1.00 . A A . 142 ALA HB2 1 1
17 36311 1 1 142 ALA HB3 H 0.935 -17.357 -2.504 1.00 . A A . 142 ALA HB3 1 1
17 36312 1 1 142 ALA N N -0.036 -16.001 -4.586 1.00 . A A . 142 ALA N 1 1
17 36313 1 1 142 ALA O O 2.551 -17.588 -5.991 1.00 . A A . 142 ALA O 1 1
17 36314 1 1 143 GLU C C 4.206 -15.472 -7.543 1.00 . A A . 143 GLU C 1 1
17 36315 1 1 143 GLU CA C 2.687 -15.336 -7.678 1.00 . A A . 143 GLU CA 1 1
17 36316 1 1 143 GLU CB C 2.297 -13.995 -8.323 1.00 . A A . 143 GLU CB 1 1
17 36317 1 1 143 GLU CD C 2.358 -12.481 -10.339 1.00 . A A . 143 GLU CD 1 1
17 36318 1 1 143 GLU CG C 2.719 -13.836 -9.772 1.00 . A A . 143 GLU CG 1 1
17 36319 1 1 143 GLU H H 1.574 -14.679 -6.008 1.00 . A A . 143 GLU H 1 1
17 36320 1 1 143 GLU HA H 2.311 -16.141 -8.291 1.00 . A A . 143 GLU HA 1 1
17 36321 1 1 143 GLU HB2 H 1.223 -13.885 -8.276 1.00 . A A . 143 GLU HB2 1 1
17 36322 1 1 143 GLU HB3 H 2.748 -13.199 -7.749 1.00 . A A . 143 GLU HB3 1 1
17 36323 1 1 143 GLU HG2 H 3.788 -13.964 -9.835 1.00 . A A . 143 GLU HG2 1 1
17 36324 1 1 143 GLU HG3 H 2.234 -14.599 -10.363 1.00 . A A . 143 GLU HG3 1 1
17 36325 1 1 143 GLU N N 2.072 -15.436 -6.385 1.00 . A A . 143 GLU N 1 1
17 36326 1 1 143 GLU O O 4.759 -16.503 -7.964 1.00 . A A . 143 GLU O 1 1
17 36327 1 1 143 GLU OXT O 4.846 -14.573 -6.957 1.00 . A A . 143 GLU OXT 1 1
17 36328 1 1 143 GLU OE1 O 3.153 -11.530 -10.196 1.00 . A A . 143 GLU OE1 1 1
17 36329 1 1 143 GLU OE2 O 1.282 -12.335 -10.953 1.00 . A A . 143 GLU OE2 1 1
18 36330 1 1 1 MET C C 15.192 -15.523 2.536 1.00 . A A . 1 MET C 1 1
18 36331 1 1 1 MET CA C 14.403 -15.782 3.797 1.00 . A A . 1 MET CA 1 1
18 36332 1 1 1 MET CB C 14.946 -16.988 4.569 1.00 . A A . 1 MET CB 1 1
18 36333 1 1 1 MET CE C 12.291 -17.514 7.779 1.00 . A A . 1 MET CE 1 1
18 36334 1 1 1 MET CG C 14.371 -17.150 5.977 1.00 . A A . 1 MET CG 1 1
18 36335 1 1 1 MET H1 H 12.896 -16.758 2.791 1.00 . A A . 1 MET H1 1 1
18 36336 1 1 1 MET H2 H 12.677 -15.091 2.960 1.00 . A A . 1 MET H2 1 1
18 36337 1 1 1 MET H3 H 12.412 -16.110 4.287 1.00 . A A . 1 MET H3 1 1
18 36338 1 1 1 MET HA H 14.464 -14.895 4.410 1.00 . A A . 1 MET HA 1 1
18 36339 1 1 1 MET HB2 H 14.733 -17.886 4.010 1.00 . A A . 1 MET HB2 1 1
18 36340 1 1 1 MET HB3 H 16.017 -16.880 4.659 1.00 . A A . 1 MET HB3 1 1
18 36341 1 1 1 MET HE1 H 11.236 -17.648 7.961 1.00 . A A . 1 MET HE1 1 1
18 36342 1 1 1 MET HE2 H 12.631 -16.618 8.276 1.00 . A A . 1 MET HE2 1 1
18 36343 1 1 1 MET HE3 H 12.833 -18.366 8.159 1.00 . A A . 1 MET HE3 1 1
18 36344 1 1 1 MET HG2 H 14.818 -18.023 6.425 1.00 . A A . 1 MET HG2 1 1
18 36345 1 1 1 MET HG3 H 14.632 -16.277 6.558 1.00 . A A . 1 MET HG3 1 1
18 36346 1 1 1 MET N N 13.002 -15.958 3.446 1.00 . A A . 1 MET N 1 1
18 36347 1 1 1 MET O O 14.753 -15.918 1.457 1.00 . A A . 1 MET O 1 1
18 36348 1 1 1 MET SD S 12.577 -17.360 6.013 1.00 . A A . 1 MET SD 1 1
18 36349 1 1 2 SER C C 16.581 -13.086 0.961 1.00 . A A . 2 SER C 1 1
18 36350 1 1 2 SER CA C 17.196 -14.346 1.569 1.00 . A A . 2 SER CA 1 1
18 36351 1 1 2 SER CB C 17.470 -15.417 0.498 1.00 . A A . 2 SER CB 1 1
18 36352 1 1 2 SER H H 16.675 -14.677 3.595 1.00 . A A . 2 SER H 1 1
18 36353 1 1 2 SER HA H 18.128 -14.042 2.023 1.00 . A A . 2 SER HA 1 1
18 36354 1 1 2 SER HB2 H 16.536 -15.740 0.062 1.00 . A A . 2 SER HB2 1 1
18 36355 1 1 2 SER HB3 H 18.105 -15.006 -0.273 1.00 . A A . 2 SER HB3 1 1
18 36356 1 1 2 SER HG H 17.844 -16.576 2.005 1.00 . A A . 2 SER HG 1 1
18 36357 1 1 2 SER N N 16.352 -14.848 2.682 1.00 . A A . 2 SER N 1 1
18 36358 1 1 2 SER O O 17.088 -12.515 -0.012 1.00 . A A . 2 SER O 1 1
18 36359 1 1 2 SER OG O 18.120 -16.541 1.078 1.00 . A A . 2 SER OG 1 1
18 36360 1 1 3 ASP C C 15.085 -10.361 2.148 1.00 . A A . 3 ASP C 1 1
18 36361 1 1 3 ASP CA C 14.805 -11.472 1.170 1.00 . A A . 3 ASP CA 1 1
18 36362 1 1 3 ASP CB C 13.273 -11.731 1.015 1.00 . A A . 3 ASP CB 1 1
18 36363 1 1 3 ASP CG C 12.605 -12.385 2.226 1.00 . A A . 3 ASP CG 1 1
18 36364 1 1 3 ASP H H 15.184 -13.136 2.353 1.00 . A A . 3 ASP H 1 1
18 36365 1 1 3 ASP HA H 15.205 -11.177 0.211 1.00 . A A . 3 ASP HA 1 1
18 36366 1 1 3 ASP HB2 H 12.779 -10.787 0.837 1.00 . A A . 3 ASP HB2 1 1
18 36367 1 1 3 ASP HB3 H 13.118 -12.366 0.155 1.00 . A A . 3 ASP HB3 1 1
18 36368 1 1 3 ASP N N 15.514 -12.650 1.569 1.00 . A A . 3 ASP N 1 1
18 36369 1 1 3 ASP O O 14.891 -10.507 3.353 1.00 . A A . 3 ASP O 1 1
18 36370 1 1 3 ASP OD1 O 12.182 -11.693 3.162 1.00 . A A . 3 ASP OD1 1 1
18 36371 1 1 3 ASP OD2 O 12.499 -13.632 2.256 1.00 . A A . 3 ASP OD2 1 1
18 36372 1 1 4 ASN C C 15.716 -6.918 1.482 1.00 . A A . 4 ASN C 1 1
18 36373 1 1 4 ASN CA C 15.907 -8.098 2.396 1.00 . A A . 4 ASN CA 1 1
18 36374 1 1 4 ASN CB C 17.346 -8.098 2.976 1.00 . A A . 4 ASN CB 1 1
18 36375 1 1 4 ASN CG C 18.459 -8.048 1.926 1.00 . A A . 4 ASN CG 1 1
18 36376 1 1 4 ASN H H 15.789 -9.249 0.670 1.00 . A A . 4 ASN H 1 1
18 36377 1 1 4 ASN HA H 15.185 -8.032 3.196 1.00 . A A . 4 ASN HA 1 1
18 36378 1 1 4 ASN HB2 H 17.456 -7.243 3.624 1.00 . A A . 4 ASN HB2 1 1
18 36379 1 1 4 ASN HB3 H 17.475 -8.994 3.566 1.00 . A A . 4 ASN HB3 1 1
18 36380 1 1 4 ASN HD21 H 19.549 -6.876 3.090 1.00 . A A . 4 ASN HD21 1 1
18 36381 1 1 4 ASN HD22 H 20.247 -7.288 1.566 1.00 . A A . 4 ASN HD22 1 1
18 36382 1 1 4 ASN N N 15.603 -9.289 1.633 1.00 . A A . 4 ASN N 1 1
18 36383 1 1 4 ASN ND2 N 19.520 -7.340 2.224 1.00 . A A . 4 ASN ND2 1 1
18 36384 1 1 4 ASN O O 15.361 -7.103 0.309 1.00 . A A . 4 ASN O 1 1
18 36385 1 1 4 ASN OD1 O 18.345 -8.617 0.843 1.00 . A A . 4 ASN OD1 1 1
18 36386 1 1 5 ASN C C 16.811 -3.555 1.376 1.00 . A A . 5 ASN C 1 1
18 36387 1 1 5 ASN CA C 15.726 -4.541 1.168 1.00 . A A . 5 ASN CA 1 1
18 36388 1 1 5 ASN CB C 14.404 -3.834 1.496 1.00 . A A . 5 ASN CB 1 1
18 36389 1 1 5 ASN CG C 13.179 -4.604 1.107 1.00 . A A . 5 ASN CG 1 1
18 36390 1 1 5 ASN H H 16.256 -5.605 2.894 1.00 . A A . 5 ASN H 1 1
18 36391 1 1 5 ASN HA H 15.697 -4.833 0.130 1.00 . A A . 5 ASN HA 1 1
18 36392 1 1 5 ASN HB2 H 14.360 -3.661 2.561 1.00 . A A . 5 ASN HB2 1 1
18 36393 1 1 5 ASN HB3 H 14.386 -2.881 0.989 1.00 . A A . 5 ASN HB3 1 1
18 36394 1 1 5 ASN HD21 H 13.287 -3.845 -0.707 1.00 . A A . 5 ASN HD21 1 1
18 36395 1 1 5 ASN HD22 H 11.966 -4.914 -0.417 1.00 . A A . 5 ASN HD22 1 1
18 36396 1 1 5 ASN N N 15.931 -5.725 1.976 1.00 . A A . 5 ASN N 1 1
18 36397 1 1 5 ASN ND2 N 12.775 -4.445 -0.119 1.00 . A A . 5 ASN ND2 1 1
18 36398 1 1 5 ASN O O 17.292 -3.386 2.499 1.00 . A A . 5 ASN O 1 1
18 36399 1 1 5 ASN OD1 O 12.606 -5.352 1.908 1.00 . A A . 5 ASN OD1 1 1
18 36400 1 1 6 GLY C C 17.242 -0.633 0.826 1.00 . A A . 6 GLY C 1 1
18 36401 1 1 6 GLY CA C 18.083 -1.800 0.395 1.00 . A A . 6 GLY CA 1 1
18 36402 1 1 6 GLY H H 16.929 -3.242 -0.577 1.00 . A A . 6 GLY H 1 1
18 36403 1 1 6 GLY HA2 H 18.876 -1.995 1.099 1.00 . A A . 6 GLY HA2 1 1
18 36404 1 1 6 GLY HA3 H 18.500 -1.589 -0.577 1.00 . A A . 6 GLY HA3 1 1
18 36405 1 1 6 GLY N N 17.218 -2.929 0.305 1.00 . A A . 6 GLY N 1 1
18 36406 1 1 6 GLY O O 16.552 -0.018 0.008 1.00 . A A . 6 GLY O 1 1
18 36407 1 1 7 THR C C 16.831 2.059 2.366 1.00 . A A . 7 THR C 1 1
18 36408 1 1 7 THR CA C 16.376 0.614 2.665 1.00 . A A . 7 THR CA 1 1
18 36409 1 1 7 THR CB C 16.253 0.354 4.218 1.00 . A A . 7 THR CB 1 1
18 36410 1 1 7 THR CG2 C 17.545 0.693 4.959 1.00 . A A . 7 THR CG2 1 1
18 36411 1 1 7 THR H H 17.947 -0.778 2.653 1.00 . A A . 7 THR H 1 1
18 36412 1 1 7 THR HA H 15.405 0.449 2.221 1.00 . A A . 7 THR HA 1 1
18 36413 1 1 7 THR HB H 16.047 -0.698 4.353 1.00 . A A . 7 THR HB 1 1
18 36414 1 1 7 THR HG1 H 14.882 0.545 5.543 1.00 . A A . 7 THR HG1 1 1
18 36415 1 1 7 THR HG21 H 17.783 1.735 4.802 1.00 . A A . 7 THR HG21 1 1
18 36416 1 1 7 THR HG22 H 18.349 0.081 4.582 1.00 . A A . 7 THR HG22 1 1
18 36417 1 1 7 THR HG23 H 17.414 0.507 6.015 1.00 . A A . 7 THR HG23 1 1
18 36418 1 1 7 THR N N 17.277 -0.336 2.085 1.00 . A A . 7 THR N 1 1
18 36419 1 1 7 THR O O 18.044 2.324 2.223 1.00 . A A . 7 THR O 1 1
18 36420 1 1 7 THR OG1 O 15.171 1.097 4.805 1.00 . A A . 7 THR OG1 1 1
18 36421 1 1 8 PRO C C 16.873 4.922 3.211 1.00 . A A . 8 PRO C 1 1
18 36422 1 1 8 PRO CA C 16.157 4.410 1.977 1.00 . A A . 8 PRO CA 1 1
18 36423 1 1 8 PRO CB C 14.773 5.073 1.881 1.00 . A A . 8 PRO CB 1 1
18 36424 1 1 8 PRO CD C 14.413 2.708 2.036 1.00 . A A . 8 PRO CD 1 1
18 36425 1 1 8 PRO CG C 13.839 3.981 1.491 1.00 . A A . 8 PRO CG 1 1
18 36426 1 1 8 PRO HA H 16.743 4.607 1.091 1.00 . A A . 8 PRO HA 1 1
18 36427 1 1 8 PRO HB2 H 14.511 5.493 2.841 1.00 . A A . 8 PRO HB2 1 1
18 36428 1 1 8 PRO HB3 H 14.800 5.855 1.137 1.00 . A A . 8 PRO HB3 1 1
18 36429 1 1 8 PRO HD2 H 13.988 2.485 3.003 1.00 . A A . 8 PRO HD2 1 1
18 36430 1 1 8 PRO HD3 H 14.232 1.898 1.345 1.00 . A A . 8 PRO HD3 1 1
18 36431 1 1 8 PRO HG2 H 12.863 4.161 1.914 1.00 . A A . 8 PRO HG2 1 1
18 36432 1 1 8 PRO HG3 H 13.767 3.928 0.415 1.00 . A A . 8 PRO HG3 1 1
18 36433 1 1 8 PRO N N 15.860 2.989 2.150 1.00 . A A . 8 PRO N 1 1
18 36434 1 1 8 PRO O O 16.540 4.524 4.336 1.00 . A A . 8 PRO O 1 1
18 36435 1 1 9 GLU C C 17.826 7.275 4.954 1.00 . A A . 9 GLU C 1 1
18 36436 1 1 9 GLU CA C 18.587 6.248 4.152 1.00 . A A . 9 GLU CA 1 1
18 36437 1 1 9 GLU CB C 19.924 6.803 3.695 1.00 . A A . 9 GLU CB 1 1
18 36438 1 1 9 GLU CD C 22.110 6.341 2.587 1.00 . A A . 9 GLU CD 1 1
18 36439 1 1 9 GLU CG C 20.815 5.765 3.060 1.00 . A A . 9 GLU CG 1 1
18 36440 1 1 9 GLU H H 17.961 6.187 2.148 1.00 . A A . 9 GLU H 1 1
18 36441 1 1 9 GLU HA H 18.766 5.386 4.776 1.00 . A A . 9 GLU HA 1 1
18 36442 1 1 9 GLU HB2 H 19.756 7.596 2.982 1.00 . A A . 9 GLU HB2 1 1
18 36443 1 1 9 GLU HB3 H 20.437 7.208 4.554 1.00 . A A . 9 GLU HB3 1 1
18 36444 1 1 9 GLU HG2 H 21.024 4.993 3.786 1.00 . A A . 9 GLU HG2 1 1
18 36445 1 1 9 GLU HG3 H 20.296 5.335 2.217 1.00 . A A . 9 GLU HG3 1 1
18 36446 1 1 9 GLU N N 17.806 5.797 3.034 1.00 . A A . 9 GLU N 1 1
18 36447 1 1 9 GLU O O 17.081 8.078 4.383 1.00 . A A . 9 GLU O 1 1
18 36448 1 1 9 GLU OE1 O 22.949 6.700 3.416 1.00 . A A . 9 GLU OE1 1 1
18 36449 1 1 9 GLU OE2 O 22.313 6.435 1.365 1.00 . A A . 9 GLU OE2 1 1
18 36450 1 1 10 PRO C C 17.847 9.562 6.895 1.00 . A A . 10 PRO C 1 1
18 36451 1 1 10 PRO CA C 17.306 8.175 7.172 1.00 . A A . 10 PRO CA 1 1
18 36452 1 1 10 PRO CB C 17.663 7.709 8.592 1.00 . A A . 10 PRO CB 1 1
18 36453 1 1 10 PRO CD C 18.675 6.176 7.051 1.00 . A A . 10 PRO CD 1 1
18 36454 1 1 10 PRO CG C 18.804 6.765 8.422 1.00 . A A . 10 PRO CG 1 1
18 36455 1 1 10 PRO HA H 16.236 8.177 7.031 1.00 . A A . 10 PRO HA 1 1
18 36456 1 1 10 PRO HB2 H 17.941 8.564 9.191 1.00 . A A . 10 PRO HB2 1 1
18 36457 1 1 10 PRO HB3 H 16.809 7.217 9.036 1.00 . A A . 10 PRO HB3 1 1
18 36458 1 1 10 PRO HD2 H 19.651 6.012 6.621 1.00 . A A . 10 PRO HD2 1 1
18 36459 1 1 10 PRO HD3 H 18.116 5.253 7.084 1.00 . A A . 10 PRO HD3 1 1
18 36460 1 1 10 PRO HG2 H 19.740 7.297 8.511 1.00 . A A . 10 PRO HG2 1 1
18 36461 1 1 10 PRO HG3 H 18.746 5.987 9.168 1.00 . A A . 10 PRO HG3 1 1
18 36462 1 1 10 PRO N N 17.936 7.210 6.298 1.00 . A A . 10 PRO N 1 1
18 36463 1 1 10 PRO O O 18.981 9.897 7.250 1.00 . A A . 10 PRO O 1 1
18 36464 1 1 11 GLN C C 16.958 12.588 6.877 1.00 . A A . 11 GLN C 1 1
18 36465 1 1 11 GLN CA C 17.429 11.646 5.804 1.00 . A A . 11 GLN CA 1 1
18 36466 1 1 11 GLN CB C 16.729 11.943 4.476 1.00 . A A . 11 GLN CB 1 1
18 36467 1 1 11 GLN CD C 16.302 13.491 2.550 1.00 . A A . 11 GLN CD 1 1
18 36468 1 1 11 GLN CG C 17.114 13.248 3.802 1.00 . A A . 11 GLN CG 1 1
18 36469 1 1 11 GLN H H 16.173 9.980 5.989 1.00 . A A . 11 GLN H 1 1
18 36470 1 1 11 GLN HA H 18.499 11.714 5.679 1.00 . A A . 11 GLN HA 1 1
18 36471 1 1 11 GLN HB2 H 16.956 11.143 3.788 1.00 . A A . 11 GLN HB2 1 1
18 36472 1 1 11 GLN HB3 H 15.662 11.952 4.646 1.00 . A A . 11 GLN HB3 1 1
18 36473 1 1 11 GLN HE21 H 17.802 14.448 1.710 1.00 . A A . 11 GLN HE21 1 1
18 36474 1 1 11 GLN HE22 H 16.349 14.323 0.774 1.00 . A A . 11 GLN HE22 1 1
18 36475 1 1 11 GLN HG2 H 16.942 14.056 4.497 1.00 . A A . 11 GLN HG2 1 1
18 36476 1 1 11 GLN HG3 H 18.162 13.218 3.543 1.00 . A A . 11 GLN HG3 1 1
18 36477 1 1 11 GLN N N 17.060 10.328 6.217 1.00 . A A . 11 GLN N 1 1
18 36478 1 1 11 GLN NE2 N 16.875 14.149 1.586 1.00 . A A . 11 GLN NE2 1 1
18 36479 1 1 11 GLN O O 16.045 12.250 7.616 1.00 . A A . 11 GLN O 1 1
18 36480 1 1 11 GLN OE1 O 15.148 13.074 2.456 1.00 . A A . 11 GLN OE1 1 1
18 36481 1 1 12 VAL C C 16.422 15.818 7.374 1.00 . A A . 12 VAL C 1 1
18 36482 1 1 12 VAL CA C 17.161 14.664 8.008 1.00 . A A . 12 VAL CA 1 1
18 36483 1 1 12 VAL CB C 18.404 15.198 8.788 1.00 . A A . 12 VAL CB 1 1
18 36484 1 1 12 VAL CG1 C 18.001 16.202 9.866 1.00 . A A . 12 VAL CG1 1 1
18 36485 1 1 12 VAL CG2 C 19.188 14.047 9.404 1.00 . A A . 12 VAL CG2 1 1
18 36486 1 1 12 VAL H H 18.280 13.982 6.370 1.00 . A A . 12 VAL H 1 1
18 36487 1 1 12 VAL HA H 16.508 14.156 8.700 1.00 . A A . 12 VAL HA 1 1
18 36488 1 1 12 VAL HB H 19.047 15.705 8.082 1.00 . A A . 12 VAL HB 1 1
18 36489 1 1 12 VAL HG11 H 17.329 15.734 10.570 1.00 . A A . 12 VAL HG11 1 1
18 36490 1 1 12 VAL HG12 H 17.506 17.044 9.406 1.00 . A A . 12 VAL HG12 1 1
18 36491 1 1 12 VAL HG13 H 18.885 16.544 10.386 1.00 . A A . 12 VAL HG13 1 1
18 36492 1 1 12 VAL HG21 H 19.516 13.381 8.619 1.00 . A A . 12 VAL HG21 1 1
18 36493 1 1 12 VAL HG22 H 18.556 13.508 10.093 1.00 . A A . 12 VAL HG22 1 1
18 36494 1 1 12 VAL HG23 H 20.047 14.435 9.930 1.00 . A A . 12 VAL HG23 1 1
18 36495 1 1 12 VAL N N 17.552 13.736 6.983 1.00 . A A . 12 VAL N 1 1
18 36496 1 1 12 VAL O O 16.945 16.501 6.490 1.00 . A A . 12 VAL O 1 1
18 36497 1 1 13 GLU C C 13.302 17.297 8.401 1.00 . A A . 13 GLU C 1 1
18 36498 1 1 13 GLU CA C 14.364 17.082 7.363 1.00 . A A . 13 GLU CA 1 1
18 36499 1 1 13 GLU CB C 13.705 16.780 6.002 1.00 . A A . 13 GLU CB 1 1
18 36500 1 1 13 GLU CD C 12.172 17.630 4.165 1.00 . A A . 13 GLU CD 1 1
18 36501 1 1 13 GLU CG C 12.814 17.918 5.491 1.00 . A A . 13 GLU CG 1 1
18 36502 1 1 13 GLU H H 14.816 15.405 8.482 1.00 . A A . 13 GLU H 1 1
18 36503 1 1 13 GLU HA H 14.971 17.972 7.280 1.00 . A A . 13 GLU HA 1 1
18 36504 1 1 13 GLU HB2 H 14.481 16.593 5.275 1.00 . A A . 13 GLU HB2 1 1
18 36505 1 1 13 GLU HB3 H 13.097 15.893 6.102 1.00 . A A . 13 GLU HB3 1 1
18 36506 1 1 13 GLU HG2 H 12.031 18.095 6.214 1.00 . A A . 13 GLU HG2 1 1
18 36507 1 1 13 GLU HG3 H 13.418 18.810 5.401 1.00 . A A . 13 GLU HG3 1 1
18 36508 1 1 13 GLU N N 15.199 16.004 7.805 1.00 . A A . 13 GLU N 1 1
18 36509 1 1 13 GLU O O 12.668 16.334 8.859 1.00 . A A . 13 GLU O 1 1
18 36510 1 1 13 GLU OE1 O 11.126 16.959 4.122 1.00 . A A . 13 GLU OE1 1 1
18 36511 1 1 13 GLU OE2 O 12.707 18.056 3.127 1.00 . A A . 13 GLU OE2 1 1
18 36512 1 1 14 THR C C 10.764 18.817 9.001 1.00 . A A . 14 THR C 1 1
18 36513 1 1 14 THR CA C 12.112 18.870 9.707 1.00 . A A . 14 THR CA 1 1
18 36514 1 1 14 THR CB C 12.402 20.269 10.265 1.00 . A A . 14 THR CB 1 1
18 36515 1 1 14 THR CG2 C 11.494 20.586 11.450 1.00 . A A . 14 THR CG2 1 1
18 36516 1 1 14 THR H H 13.660 19.243 8.404 1.00 . A A . 14 THR H 1 1
18 36517 1 1 14 THR HA H 12.123 18.153 10.513 1.00 . A A . 14 THR HA 1 1
18 36518 1 1 14 THR HB H 12.257 21.005 9.487 1.00 . A A . 14 THR HB 1 1
18 36519 1 1 14 THR HG1 H 13.945 21.164 11.089 1.00 . A A . 14 THR HG1 1 1
18 36520 1 1 14 THR HG21 H 10.460 20.548 11.136 1.00 . A A . 14 THR HG21 1 1
18 36521 1 1 14 THR HG22 H 11.720 21.573 11.824 1.00 . A A . 14 THR HG22 1 1
18 36522 1 1 14 THR HG23 H 11.656 19.862 12.234 1.00 . A A . 14 THR HG23 1 1
18 36523 1 1 14 THR N N 13.112 18.518 8.771 1.00 . A A . 14 THR N 1 1
18 36524 1 1 14 THR O O 10.619 19.311 7.873 1.00 . A A . 14 THR O 1 1
18 36525 1 1 14 THR OG1 O 13.777 20.297 10.700 1.00 . A A . 14 THR OG1 1 1
18 36526 1 1 15 . C C 7.535 19.044 9.598 1.00 . A A . 15 TPO C 1 1
18 36527 1 1 15 . CA C 8.523 18.047 9.017 1.00 . A A . 15 TPO CA 1 1
18 36528 1 1 15 . CB C 7.981 16.628 9.292 1.00 . A A . 15 TPO CB 1 1
18 36529 1 1 15 . CG2 C 6.685 16.384 8.554 1.00 . A A . 15 TPO CG2 1 1
18 36530 1 1 15 . H H 9.965 17.838 10.519 1.00 . A A . 15 TPO H 1 1
18 36531 1 1 15 . HA H 8.614 18.179 7.949 1.00 . A A . 15 TPO HA 1 1
18 36532 1 1 15 . HB H 7.802 16.519 10.351 1.00 . A A . 15 TPO HB 1 1
18 36533 1 1 15 . HG21 H 6.861 16.471 7.493 1.00 . A A . 15 TPO HG21 1 1
18 36534 1 1 15 . HG22 H 5.957 17.120 8.862 1.00 . A A . 15 TPO HG22 1 1
18 36535 1 1 15 . HG23 H 6.321 15.393 8.781 1.00 . A A . 15 TPO HG23 1 1
18 36536 1 1 15 . N N 9.804 18.219 9.627 1.00 . A A . 15 TPO N 1 1
18 36537 1 1 15 . O O 7.306 19.082 10.804 1.00 . A A . 15 TPO O 1 1
18 36538 1 1 15 . O1P O 10.159 14.360 10.686 1.00 . A A . 15 TPO O1P 1 1
18 36539 1 1 15 . O2P O 9.733 13.197 8.607 1.00 . A A . 15 TPO O2P 1 1
18 36540 1 1 15 . O3P O 7.827 13.660 10.145 1.00 . A A . 15 TPO O3P 1 1
18 36541 1 1 15 . OG1 O 8.902 15.622 8.826 1.00 . A A . 15 TPO OG1 1 1
18 36542 1 1 15 . P P 9.151 14.204 9.566 1.00 . A A . 15 TPO P 1 1
18 36543 1 1 16 SER C C 4.639 20.106 8.966 1.00 . A A . 16 SER C 1 1
18 36544 1 1 16 SER CA C 5.980 20.806 9.108 1.00 . A A . 16 SER CA 1 1
18 36545 1 1 16 SER CB C 6.065 22.006 8.176 1.00 . A A . 16 SER CB 1 1
18 36546 1 1 16 SER H H 7.272 19.861 7.797 1.00 . A A . 16 SER H 1 1
18 36547 1 1 16 SER HA H 6.142 21.117 10.129 1.00 . A A . 16 SER HA 1 1
18 36548 1 1 16 SER HB2 H 5.818 21.702 7.170 1.00 . A A . 16 SER HB2 1 1
18 36549 1 1 16 SER HB3 H 5.372 22.764 8.504 1.00 . A A . 16 SER HB3 1 1
18 36550 1 1 16 SER HG H 7.427 23.165 8.934 1.00 . A A . 16 SER HG 1 1
18 36551 1 1 16 SER N N 6.991 19.864 8.737 1.00 . A A . 16 SER N 1 1
18 36552 1 1 16 SER O O 4.300 19.624 7.888 1.00 . A A . 16 SER O 1 1
18 36553 1 1 16 SER OG O 7.380 22.549 8.192 1.00 . A A . 16 SER OG 1 1
18 36554 1 1 17 VAL C C 1.505 20.054 9.534 1.00 . A A . 17 VAL C 1 1
18 36555 1 1 17 VAL CA C 2.685 19.248 10.077 1.00 . A A . 17 VAL CA 1 1
18 36556 1 1 17 VAL CB C 2.378 18.755 11.522 1.00 . A A . 17 VAL CB 1 1
18 36557 1 1 17 VAL CG1 C 1.145 17.864 11.556 1.00 . A A . 17 VAL CG1 1 1
18 36558 1 1 17 VAL CG2 C 3.580 18.022 12.111 1.00 . A A . 17 VAL CG2 1 1
18 36559 1 1 17 VAL H H 4.183 20.524 10.839 1.00 . A A . 17 VAL H 1 1
18 36560 1 1 17 VAL HA H 2.830 18.382 9.449 1.00 . A A . 17 VAL HA 1 1
18 36561 1 1 17 VAL HB H 2.179 19.622 12.134 1.00 . A A . 17 VAL HB 1 1
18 36562 1 1 17 VAL HG11 H 0.295 18.411 11.177 1.00 . A A . 17 VAL HG11 1 1
18 36563 1 1 17 VAL HG12 H 0.945 17.557 12.572 1.00 . A A . 17 VAL HG12 1 1
18 36564 1 1 17 VAL HG13 H 1.312 16.990 10.943 1.00 . A A . 17 VAL HG13 1 1
18 36565 1 1 17 VAL HG21 H 3.346 17.693 13.112 1.00 . A A . 17 VAL HG21 1 1
18 36566 1 1 17 VAL HG22 H 4.430 18.690 12.139 1.00 . A A . 17 VAL HG22 1 1
18 36567 1 1 17 VAL HG23 H 3.817 17.165 11.497 1.00 . A A . 17 VAL HG23 1 1
18 36568 1 1 17 VAL N N 3.911 20.021 10.043 1.00 . A A . 17 VAL N 1 1
18 36569 1 1 17 VAL O O 1.339 21.232 9.858 1.00 . A A . 17 VAL O 1 1
18 36570 1 1 18 PHE C C -1.641 19.127 8.473 1.00 . A A . 18 PHE C 1 1
18 36571 1 1 18 PHE CA C -0.465 20.018 8.138 1.00 . A A . 18 PHE CA 1 1
18 36572 1 1 18 PHE CB C -0.362 20.224 6.598 1.00 . A A . 18 PHE CB 1 1
18 36573 1 1 18 PHE CD1 C -1.567 18.420 5.282 1.00 . A A . 18 PHE CD1 1 1
18 36574 1 1 18 PHE CD2 C 0.807 18.319 5.410 1.00 . A A . 18 PHE CD2 1 1
18 36575 1 1 18 PHE CE1 C -1.582 17.282 4.501 1.00 . A A . 18 PHE CE1 1 1
18 36576 1 1 18 PHE CE2 C 0.796 17.176 4.628 1.00 . A A . 18 PHE CE2 1 1
18 36577 1 1 18 PHE CG C -0.370 18.956 5.749 1.00 . A A . 18 PHE CG 1 1
18 36578 1 1 18 PHE CZ C -0.399 16.659 4.173 1.00 . A A . 18 PHE CZ 1 1
18 36579 1 1 18 PHE H H 0.921 18.496 8.437 1.00 . A A . 18 PHE H 1 1
18 36580 1 1 18 PHE HA H -0.598 20.974 8.622 1.00 . A A . 18 PHE HA 1 1
18 36581 1 1 18 PHE HB2 H -1.197 20.828 6.273 1.00 . A A . 18 PHE HB2 1 1
18 36582 1 1 18 PHE HB3 H 0.551 20.760 6.387 1.00 . A A . 18 PHE HB3 1 1
18 36583 1 1 18 PHE HD1 H -2.497 18.906 5.540 1.00 . A A . 18 PHE HD1 1 1
18 36584 1 1 18 PHE HD2 H 1.744 18.721 5.765 1.00 . A A . 18 PHE HD2 1 1
18 36585 1 1 18 PHE HE1 H -2.522 16.882 4.148 1.00 . A A . 18 PHE HE1 1 1
18 36586 1 1 18 PHE HE2 H 1.725 16.688 4.371 1.00 . A A . 18 PHE HE2 1 1
18 36587 1 1 18 PHE HZ H -0.408 15.768 3.564 1.00 . A A . 18 PHE HZ 1 1
18 36588 1 1 18 PHE N N 0.721 19.420 8.691 1.00 . A A . 18 PHE N 1 1
18 36589 1 1 18 PHE O O -1.487 17.901 8.518 1.00 . A A . 18 PHE O 1 1
18 36590 1 1 19 ARG C C -4.628 18.598 7.698 1.00 . A A . 19 ARG C 1 1
18 36591 1 1 19 ARG CA C -3.947 18.911 9.023 1.00 . A A . 19 ARG CA 1 1
18 36592 1 1 19 ARG CB C -4.920 19.585 10.003 1.00 . A A . 19 ARG CB 1 1
18 36593 1 1 19 ARG CD C -6.426 21.465 10.611 1.00 . A A . 19 ARG CD 1 1
18 36594 1 1 19 ARG CG C -5.470 20.931 9.567 1.00 . A A . 19 ARG CG 1 1
18 36595 1 1 19 ARG CZ C -7.352 23.697 11.165 1.00 . A A . 19 ARG CZ 1 1
18 36596 1 1 19 ARG H H -2.787 20.681 8.860 1.00 . A A . 19 ARG H 1 1
18 36597 1 1 19 ARG HA H -3.608 17.976 9.446 1.00 . A A . 19 ARG HA 1 1
18 36598 1 1 19 ARG HB2 H -5.761 18.925 10.159 1.00 . A A . 19 ARG HB2 1 1
18 36599 1 1 19 ARG HB3 H -4.414 19.719 10.946 1.00 . A A . 19 ARG HB3 1 1
18 36600 1 1 19 ARG HD2 H -7.246 20.769 10.714 1.00 . A A . 19 ARG HD2 1 1
18 36601 1 1 19 ARG HD3 H -5.908 21.538 11.554 1.00 . A A . 19 ARG HD3 1 1
18 36602 1 1 19 ARG HE H -7.052 22.950 9.299 1.00 . A A . 19 ARG HE 1 1
18 36603 1 1 19 ARG HG2 H -4.652 21.625 9.448 1.00 . A A . 19 ARG HG2 1 1
18 36604 1 1 19 ARG HG3 H -5.996 20.817 8.630 1.00 . A A . 19 ARG HG3 1 1
18 36605 1 1 19 ARG HH11 H -6.898 22.572 12.823 1.00 . A A . 19 ARG HH11 1 1
18 36606 1 1 19 ARG HH12 H -7.509 24.135 13.155 1.00 . A A . 19 ARG HH12 1 1
18 36607 1 1 19 ARG HH21 H -7.946 25.093 9.788 1.00 . A A . 19 ARG HH21 1 1
18 36608 1 1 19 ARG HH22 H -8.139 25.559 11.416 1.00 . A A . 19 ARG HH22 1 1
18 36609 1 1 19 ARG N N -2.761 19.703 8.789 1.00 . A A . 19 ARG N 1 1
18 36610 1 1 19 ARG NE N -6.970 22.776 10.266 1.00 . A A . 19 ARG NE 1 1
18 36611 1 1 19 ARG NH1 N -7.251 23.444 12.474 1.00 . A A . 19 ARG NH1 1 1
18 36612 1 1 19 ARG NH2 N -7.845 24.860 10.757 1.00 . A A . 19 ARG NH2 1 1
18 36613 1 1 19 ARG O O -4.709 19.452 6.811 1.00 . A A . 19 ARG O 1 1
18 36614 1 1 20 ALA C C -7.210 16.889 6.564 1.00 . A A . 20 ALA C 1 1
18 36615 1 1 20 ALA CA C -5.723 16.973 6.328 1.00 . A A . 20 ALA CA 1 1
18 36616 1 1 20 ALA CB C -5.176 15.644 5.845 1.00 . A A . 20 ALA CB 1 1
18 36617 1 1 20 ALA H H -4.959 16.739 8.275 1.00 . A A . 20 ALA H 1 1
18 36618 1 1 20 ALA HA H -5.527 17.725 5.578 1.00 . A A . 20 ALA HA 1 1
18 36619 1 1 20 ALA HB1 H -4.115 15.735 5.667 1.00 . A A . 20 ALA HB1 1 1
18 36620 1 1 20 ALA HB2 H -5.673 15.356 4.930 1.00 . A A . 20 ALA HB2 1 1
18 36621 1 1 20 ALA HB3 H -5.347 14.892 6.602 1.00 . A A . 20 ALA HB3 1 1
18 36622 1 1 20 ALA N N -5.068 17.384 7.543 1.00 . A A . 20 ALA N 1 1
18 36623 1 1 20 ALA O O -7.653 16.623 7.686 1.00 . A A . 20 ALA O 1 1
18 36624 1 1 21 ASP C C -10.021 15.726 5.358 1.00 . A A . 21 ASP C 1 1
18 36625 1 1 21 ASP CA C -9.443 17.121 5.622 1.00 . A A . 21 ASP CA 1 1
18 36626 1 1 21 ASP CB C -10.006 18.156 4.629 1.00 . A A . 21 ASP CB 1 1
18 36627 1 1 21 ASP CG C -11.514 18.346 4.692 1.00 . A A . 21 ASP CG 1 1
18 36628 1 1 21 ASP H H -7.550 17.286 4.661 1.00 . A A . 21 ASP H 1 1
18 36629 1 1 21 ASP HA H -9.708 17.419 6.626 1.00 . A A . 21 ASP HA 1 1
18 36630 1 1 21 ASP HB2 H -9.541 19.111 4.814 1.00 . A A . 21 ASP HB2 1 1
18 36631 1 1 21 ASP HB3 H -9.746 17.838 3.630 1.00 . A A . 21 ASP HB3 1 1
18 36632 1 1 21 ASP N N -7.976 17.106 5.530 1.00 . A A . 21 ASP N 1 1
18 36633 1 1 21 ASP O O -11.222 15.502 5.423 1.00 . A A . 21 ASP O 1 1
18 36634 1 1 21 ASP OD1 O -12.017 18.907 5.703 1.00 . A A . 21 ASP OD1 1 1
18 36635 1 1 21 ASP OD2 O -12.212 17.965 3.725 1.00 . A A . 21 ASP OD2 1 1
18 36636 1 1 22 LEU C C -10.404 12.700 5.884 1.00 . A A . 22 LEU C 1 1
18 36637 1 1 22 LEU CA C -9.510 13.386 4.827 1.00 . A A . 22 LEU CA 1 1
18 36638 1 1 22 LEU CB C -8.257 12.532 4.482 1.00 . A A . 22 LEU CB 1 1
18 36639 1 1 22 LEU CD1 C -7.488 11.850 6.810 1.00 . A A . 22 LEU CD1 1 1
18 36640 1 1 22 LEU CD2 C -5.895 11.781 4.922 1.00 . A A . 22 LEU CD2 1 1
18 36641 1 1 22 LEU CG C -7.089 12.501 5.504 1.00 . A A . 22 LEU CG 1 1
18 36642 1 1 22 LEU H H -8.189 15.011 5.224 1.00 . A A . 22 LEU H 1 1
18 36643 1 1 22 LEU HA H -10.113 13.456 3.933 1.00 . A A . 22 LEU HA 1 1
18 36644 1 1 22 LEU HB2 H -8.580 11.514 4.329 1.00 . A A . 22 LEU HB2 1 1
18 36645 1 1 22 LEU HB3 H -7.866 12.897 3.543 1.00 . A A . 22 LEU HB3 1 1
18 36646 1 1 22 LEU HD11 H -7.796 10.832 6.627 1.00 . A A . 22 LEU HD11 1 1
18 36647 1 1 22 LEU HD12 H -8.306 12.401 7.253 1.00 . A A . 22 LEU HD12 1 1
18 36648 1 1 22 LEU HD13 H -6.644 11.854 7.483 1.00 . A A . 22 LEU HD13 1 1
18 36649 1 1 22 LEU HD21 H -6.170 10.758 4.722 1.00 . A A . 22 LEU HD21 1 1
18 36650 1 1 22 LEU HD22 H -5.083 11.793 5.636 1.00 . A A . 22 LEU HD22 1 1
18 36651 1 1 22 LEU HD23 H -5.581 12.263 4.009 1.00 . A A . 22 LEU HD23 1 1
18 36652 1 1 22 LEU HG H -6.789 13.515 5.722 1.00 . A A . 22 LEU HG 1 1
18 36653 1 1 22 LEU N N -9.135 14.769 5.158 1.00 . A A . 22 LEU N 1 1
18 36654 1 1 22 LEU O O -11.076 11.719 5.586 1.00 . A A . 22 LEU O 1 1
18 36655 1 1 23 LEU C C -12.736 12.823 7.940 1.00 . A A . 23 LEU C 1 1
18 36656 1 1 23 LEU CA C -11.224 12.671 8.180 1.00 . A A . 23 LEU CA 1 1
18 36657 1 1 23 LEU CB C -10.809 13.226 9.564 1.00 . A A . 23 LEU CB 1 1
18 36658 1 1 23 LEU CD1 C -10.797 14.952 11.383 1.00 . A A . 23 LEU CD1 1 1
18 36659 1 1 23 LEU CD2 C -10.531 15.704 9.039 1.00 . A A . 23 LEU CD2 1 1
18 36660 1 1 23 LEU CG C -11.192 14.679 9.943 1.00 . A A . 23 LEU CG 1 1
18 36661 1 1 23 LEU H H -9.940 14.062 7.301 1.00 . A A . 23 LEU H 1 1
18 36662 1 1 23 LEU HA H -11.006 11.613 8.158 1.00 . A A . 23 LEU HA 1 1
18 36663 1 1 23 LEU HB2 H -11.244 12.574 10.299 1.00 . A A . 23 LEU HB2 1 1
18 36664 1 1 23 LEU HB3 H -9.736 13.132 9.638 1.00 . A A . 23 LEU HB3 1 1
18 36665 1 1 23 LEU HD11 H -9.731 14.816 11.492 1.00 . A A . 23 LEU HD11 1 1
18 36666 1 1 23 LEU HD12 H -11.315 14.268 12.038 1.00 . A A . 23 LEU HD12 1 1
18 36667 1 1 23 LEU HD13 H -11.054 15.968 11.646 1.00 . A A . 23 LEU HD13 1 1
18 36668 1 1 23 LEU HD21 H -9.457 15.597 9.086 1.00 . A A . 23 LEU HD21 1 1
18 36669 1 1 23 LEU HD22 H -10.809 16.695 9.367 1.00 . A A . 23 LEU HD22 1 1
18 36670 1 1 23 LEU HD23 H -10.864 15.557 8.022 1.00 . A A . 23 LEU HD23 1 1
18 36671 1 1 23 LEU HG H -12.265 14.787 9.870 1.00 . A A . 23 LEU HG 1 1
18 36672 1 1 23 LEU N N -10.448 13.250 7.102 1.00 . A A . 23 LEU N 1 1
18 36673 1 1 23 LEU O O -13.558 12.268 8.672 1.00 . A A . 23 LEU O 1 1
18 36674 1 1 24 LYS C C -14.884 12.510 5.692 1.00 . A A . 24 LYS C 1 1
18 36675 1 1 24 LYS CA C -14.475 13.729 6.509 1.00 . A A . 24 LYS CA 1 1
18 36676 1 1 24 LYS CB C -14.634 14.988 5.655 1.00 . A A . 24 LYS CB 1 1
18 36677 1 1 24 LYS CD C -14.837 16.591 7.593 1.00 . A A . 24 LYS CD 1 1
18 36678 1 1 24 LYS CE C -14.253 17.836 8.244 1.00 . A A . 24 LYS CE 1 1
18 36679 1 1 24 LYS CG C -14.112 16.258 6.307 1.00 . A A . 24 LYS CG 1 1
18 36680 1 1 24 LYS H H -12.393 14.049 6.408 1.00 . A A . 24 LYS H 1 1
18 36681 1 1 24 LYS HA H -15.095 13.806 7.390 1.00 . A A . 24 LYS HA 1 1
18 36682 1 1 24 LYS HB2 H -14.094 14.842 4.730 1.00 . A A . 24 LYS HB2 1 1
18 36683 1 1 24 LYS HB3 H -15.681 15.125 5.428 1.00 . A A . 24 LYS HB3 1 1
18 36684 1 1 24 LYS HD2 H -15.886 16.741 7.390 1.00 . A A . 24 LYS HD2 1 1
18 36685 1 1 24 LYS HD3 H -14.725 15.761 8.274 1.00 . A A . 24 LYS HD3 1 1
18 36686 1 1 24 LYS HE2 H -14.881 18.112 9.078 1.00 . A A . 24 LYS HE2 1 1
18 36687 1 1 24 LYS HE3 H -13.265 17.597 8.605 1.00 . A A . 24 LYS HE3 1 1
18 36688 1 1 24 LYS HG2 H -13.063 16.128 6.528 1.00 . A A . 24 LYS HG2 1 1
18 36689 1 1 24 LYS HG3 H -14.226 17.079 5.612 1.00 . A A . 24 LYS HG3 1 1
18 36690 1 1 24 LYS HZ1 H -15.091 19.182 6.869 1.00 . A A . 24 LYS HZ1 1 1
18 36691 1 1 24 LYS HZ2 H -13.471 18.823 6.554 1.00 . A A . 24 LYS HZ2 1 1
18 36692 1 1 24 LYS HZ3 H -13.880 19.853 7.817 1.00 . A A . 24 LYS HZ3 1 1
18 36693 1 1 24 LYS N N -13.090 13.572 6.911 1.00 . A A . 24 LYS N 1 1
18 36694 1 1 24 LYS NZ N -14.172 18.990 7.312 1.00 . A A . 24 LYS NZ 1 1
18 36695 1 1 24 LYS O O -16.032 12.098 5.685 1.00 . A A . 24 LYS O 1 1
18 36696 1 1 25 GLU C C -14.013 9.511 5.079 1.00 . A A . 25 GLU C 1 1
18 36697 1 1 25 GLU CA C -14.145 10.764 4.200 1.00 . A A . 25 GLU CA 1 1
18 36698 1 1 25 GLU CB C -13.106 10.746 3.078 1.00 . A A . 25 GLU CB 1 1
18 36699 1 1 25 GLU CD C -14.239 8.881 1.778 1.00 . A A . 25 GLU CD 1 1
18 36700 1 1 25 GLU CG C -13.617 10.253 1.734 1.00 . A A . 25 GLU CG 1 1
18 36701 1 1 25 GLU H H -12.997 12.271 5.101 1.00 . A A . 25 GLU H 1 1
18 36702 1 1 25 GLU HA H -15.137 10.830 3.779 1.00 . A A . 25 GLU HA 1 1
18 36703 1 1 25 GLU HB2 H -12.729 11.749 2.943 1.00 . A A . 25 GLU HB2 1 1
18 36704 1 1 25 GLU HB3 H -12.289 10.109 3.383 1.00 . A A . 25 GLU HB3 1 1
18 36705 1 1 25 GLU HG2 H -14.365 10.947 1.380 1.00 . A A . 25 GLU HG2 1 1
18 36706 1 1 25 GLU HG3 H -12.789 10.241 1.042 1.00 . A A . 25 GLU HG3 1 1
18 36707 1 1 25 GLU N N -13.911 11.919 5.032 1.00 . A A . 25 GLU N 1 1
18 36708 1 1 25 GLU O O -14.576 8.453 4.793 1.00 . A A . 25 GLU O 1 1
18 36709 1 1 25 GLU OE1 O -13.518 7.901 2.022 1.00 . A A . 25 GLU OE1 1 1
18 36710 1 1 25 GLU OE2 O -15.462 8.755 1.511 1.00 . A A . 25 GLU OE2 1 1
18 36711 1 1 26 MET C C -14.357 7.956 7.617 1.00 . A A . 26 MET C 1 1
18 36712 1 1 26 MET CA C -13.049 8.607 7.152 1.00 . A A . 26 MET CA 1 1
18 36713 1 1 26 MET CB C -12.306 9.186 8.357 1.00 . A A . 26 MET CB 1 1
18 36714 1 1 26 MET CE C -12.657 9.851 11.508 1.00 . A A . 26 MET CE 1 1
18 36715 1 1 26 MET CG C -11.943 8.176 9.428 1.00 . A A . 26 MET CG 1 1
18 36716 1 1 26 MET H H -12.922 10.566 6.339 1.00 . A A . 26 MET H 1 1
18 36717 1 1 26 MET HA H -12.424 7.862 6.684 1.00 . A A . 26 MET HA 1 1
18 36718 1 1 26 MET HB2 H -11.386 9.626 8.004 1.00 . A A . 26 MET HB2 1 1
18 36719 1 1 26 MET HB3 H -12.916 9.957 8.804 1.00 . A A . 26 MET HB3 1 1
18 36720 1 1 26 MET HE1 H -12.398 10.315 12.447 1.00 . A A . 26 MET HE1 1 1
18 36721 1 1 26 MET HE2 H -13.479 9.169 11.669 1.00 . A A . 26 MET HE2 1 1
18 36722 1 1 26 MET HE3 H -12.946 10.613 10.800 1.00 . A A . 26 MET HE3 1 1
18 36723 1 1 26 MET HG2 H -12.835 7.640 9.717 1.00 . A A . 26 MET HG2 1 1
18 36724 1 1 26 MET HG3 H -11.224 7.480 9.021 1.00 . A A . 26 MET HG3 1 1
18 36725 1 1 26 MET N N -13.305 9.676 6.184 1.00 . A A . 26 MET N 1 1
18 36726 1 1 26 MET O O -14.520 6.737 7.547 1.00 . A A . 26 MET O 1 1
18 36727 1 1 26 MET SD S -11.237 8.945 10.900 1.00 . A A . 26 MET SD 1 1
18 36728 1 1 27 GLU C C -17.553 7.957 7.357 1.00 . A A . 27 GLU C 1 1
18 36729 1 1 27 GLU CA C -16.581 8.265 8.503 1.00 . A A . 27 GLU CA 1 1
18 36730 1 1 27 GLU CB C -17.164 9.188 9.606 1.00 . A A . 27 GLU CB 1 1
18 36731 1 1 27 GLU CD C -18.578 10.954 8.423 1.00 . A A . 27 GLU CD 1 1
18 36732 1 1 27 GLU CG C -17.342 10.668 9.241 1.00 . A A . 27 GLU CG 1 1
18 36733 1 1 27 GLU H H -15.173 9.743 7.975 1.00 . A A . 27 GLU H 1 1
18 36734 1 1 27 GLU HA H -16.343 7.310 8.949 1.00 . A A . 27 GLU HA 1 1
18 36735 1 1 27 GLU HB2 H -18.136 8.808 9.884 1.00 . A A . 27 GLU HB2 1 1
18 36736 1 1 27 GLU HB3 H -16.519 9.129 10.471 1.00 . A A . 27 GLU HB3 1 1
18 36737 1 1 27 GLU HG2 H -17.410 11.241 10.154 1.00 . A A . 27 GLU HG2 1 1
18 36738 1 1 27 GLU HG3 H -16.475 10.993 8.685 1.00 . A A . 27 GLU HG3 1 1
18 36739 1 1 27 GLU N N -15.311 8.772 8.013 1.00 . A A . 27 GLU N 1 1
18 36740 1 1 27 GLU O O -18.582 7.319 7.554 1.00 . A A . 27 GLU O 1 1
18 36741 1 1 27 GLU OE1 O -19.651 11.194 9.024 1.00 . A A . 27 GLU OE1 1 1
18 36742 1 1 27 GLU OE2 O -18.509 10.968 7.188 1.00 . A A . 27 GLU OE2 1 1
18 36743 1 1 28 SER C C -17.744 6.725 4.462 1.00 . A A . 28 SER C 1 1
18 36744 1 1 28 SER CA C -17.951 8.162 4.969 1.00 . A A . 28 SER CA 1 1
18 36745 1 1 28 SER CB C -17.536 9.207 3.913 1.00 . A A . 28 SER CB 1 1
18 36746 1 1 28 SER H H -16.339 8.878 6.096 1.00 . A A . 28 SER H 1 1
18 36747 1 1 28 SER HA H -18.992 8.309 5.216 1.00 . A A . 28 SER HA 1 1
18 36748 1 1 28 SER HB2 H -17.798 10.193 4.268 1.00 . A A . 28 SER HB2 1 1
18 36749 1 1 28 SER HB3 H -16.465 9.154 3.787 1.00 . A A . 28 SER HB3 1 1
18 36750 1 1 28 SER HG H -17.423 9.068 2.021 1.00 . A A . 28 SER HG 1 1
18 36751 1 1 28 SER N N -17.179 8.381 6.170 1.00 . A A . 28 SER N 1 1
18 36752 1 1 28 SER O O -18.686 6.059 4.003 1.00 . A A . 28 SER O 1 1
18 36753 1 1 28 SER OG O -18.153 9.010 2.654 1.00 . A A . 28 SER OG 1 1
18 36754 1 1 29 SER C C -16.448 3.857 5.227 1.00 . A A . 29 SER C 1 1
18 36755 1 1 29 SER CA C -16.218 4.893 4.125 1.00 . A A . 29 SER CA 1 1
18 36756 1 1 29 SER CB C -14.807 4.824 3.575 1.00 . A A . 29 SER CB 1 1
18 36757 1 1 29 SER H H -15.802 6.830 4.876 1.00 . A A . 29 SER H 1 1
18 36758 1 1 29 SER HA H -16.901 4.666 3.319 1.00 . A A . 29 SER HA 1 1
18 36759 1 1 29 SER HB2 H -14.113 5.188 4.317 1.00 . A A . 29 SER HB2 1 1
18 36760 1 1 29 SER HB3 H -14.567 3.801 3.322 1.00 . A A . 29 SER HB3 1 1
18 36761 1 1 29 SER HG H -14.364 6.518 2.595 1.00 . A A . 29 SER HG 1 1
18 36762 1 1 29 SER N N -16.522 6.244 4.555 1.00 . A A . 29 SER N 1 1
18 36763 1 1 29 SER O O -16.576 2.663 4.953 1.00 . A A . 29 SER O 1 1
18 36764 1 1 29 SER OG O -14.708 5.624 2.406 1.00 . A A . 29 SER OG 1 1
18 36765 1 1 30 THR C C -18.233 2.956 7.530 1.00 . A A . 30 THR C 1 1
18 36766 1 1 30 THR CA C -16.767 3.421 7.561 1.00 . A A . 30 THR CA 1 1
18 36767 1 1 30 THR CB C -16.426 4.112 8.902 1.00 . A A . 30 THR CB 1 1
18 36768 1 1 30 THR CG2 C -16.667 3.177 10.083 1.00 . A A . 30 THR CG2 1 1
18 36769 1 1 30 THR H H -16.442 5.271 6.622 1.00 . A A . 30 THR H 1 1
18 36770 1 1 30 THR HA H -16.130 2.558 7.433 1.00 . A A . 30 THR HA 1 1
18 36771 1 1 30 THR HB H -17.045 4.992 9.001 1.00 . A A . 30 THR HB 1 1
18 36772 1 1 30 THR HG1 H -14.937 5.320 8.358 1.00 . A A . 30 THR HG1 1 1
18 36773 1 1 30 THR HG21 H -17.705 2.879 10.096 1.00 . A A . 30 THR HG21 1 1
18 36774 1 1 30 THR HG22 H -16.428 3.687 11.004 1.00 . A A . 30 THR HG22 1 1
18 36775 1 1 30 THR HG23 H -16.047 2.299 9.984 1.00 . A A . 30 THR HG23 1 1
18 36776 1 1 30 THR N N -16.522 4.310 6.456 1.00 . A A . 30 THR N 1 1
18 36777 1 1 30 THR O O -19.153 3.762 7.670 1.00 . A A . 30 THR O 1 1
18 36778 1 1 30 THR OG1 O -15.034 4.512 8.883 1.00 . A A . 30 THR OG1 1 1
18 36779 1 1 31 GLY C C -19.678 -0.281 6.666 1.00 . A A . 31 GLY C 1 1
18 36780 1 1 31 GLY CA C -19.741 1.121 7.205 1.00 . A A . 31 GLY CA 1 1
18 36781 1 1 31 GLY H H -17.656 1.078 7.206 1.00 . A A . 31 GLY H 1 1
18 36782 1 1 31 GLY HA2 H -20.199 1.116 8.182 1.00 . A A . 31 GLY HA2 1 1
18 36783 1 1 31 GLY HA3 H -20.331 1.727 6.535 1.00 . A A . 31 GLY HA3 1 1
18 36784 1 1 31 GLY N N -18.425 1.682 7.299 1.00 . A A . 31 GLY N 1 1
18 36785 1 1 31 GLY O O -20.086 -1.230 7.330 1.00 . A A . 31 GLY O 1 1
18 36786 1 1 32 THR C C -17.538 -2.091 4.720 1.00 . A A . 32 THR C 1 1
18 36787 1 1 32 THR CA C -19.007 -1.730 4.883 1.00 . A A . 32 THR CA 1 1
18 36788 1 1 32 THR CB C -19.706 -1.785 3.501 1.00 . A A . 32 THR CB 1 1
18 36789 1 1 32 THR CG2 C -21.219 -1.676 3.643 1.00 . A A . 32 THR CG2 1 1
18 36790 1 1 32 THR H H -18.836 0.361 4.982 1.00 . A A . 32 THR H 1 1
18 36791 1 1 32 THR HA H -19.480 -2.451 5.534 1.00 . A A . 32 THR HA 1 1
18 36792 1 1 32 THR HB H -19.461 -2.729 3.039 1.00 . A A . 32 THR HB 1 1
18 36793 1 1 32 THR HG1 H -18.313 -0.494 2.898 1.00 . A A . 32 THR HG1 1 1
18 36794 1 1 32 THR HG21 H -21.465 -0.751 4.143 1.00 . A A . 32 THR HG21 1 1
18 36795 1 1 32 THR HG22 H -21.586 -2.508 4.226 1.00 . A A . 32 THR HG22 1 1
18 36796 1 1 32 THR HG23 H -21.677 -1.691 2.665 1.00 . A A . 32 THR HG23 1 1
18 36797 1 1 32 THR N N -19.143 -0.426 5.479 1.00 . A A . 32 THR N 1 1
18 36798 1 1 32 THR O O -16.778 -1.353 4.081 1.00 . A A . 32 THR O 1 1
18 36799 1 1 32 THR OG1 O -19.220 -0.721 2.649 1.00 . A A . 32 THR OG1 1 1
18 36800 1 1 33 ALA C C -15.804 -5.102 4.736 1.00 . A A . 33 ALA C 1 1
18 36801 1 1 33 ALA CA C -15.776 -3.642 5.154 1.00 . A A . 33 ALA CA 1 1
18 36802 1 1 33 ALA CB C -14.988 -3.468 6.448 1.00 . A A . 33 ALA CB 1 1
18 36803 1 1 33 ALA H H -17.732 -3.692 5.881 1.00 . A A . 33 ALA H 1 1
18 36804 1 1 33 ALA HA H -15.315 -3.045 4.381 1.00 . A A . 33 ALA HA 1 1
18 36805 1 1 33 ALA HB1 H -13.971 -3.801 6.297 1.00 . A A . 33 ALA HB1 1 1
18 36806 1 1 33 ALA HB2 H -15.446 -4.062 7.223 1.00 . A A . 33 ALA HB2 1 1
18 36807 1 1 33 ALA HB3 H -14.987 -2.428 6.740 1.00 . A A . 33 ALA HB3 1 1
18 36808 1 1 33 ALA N N -17.126 -3.169 5.313 1.00 . A A . 33 ALA N 1 1
18 36809 1 1 33 ALA O O -16.723 -5.833 5.130 1.00 . A A . 33 ALA O 1 1
18 36810 1 1 34 PRO C C -14.194 -7.707 4.793 1.00 . A A . 34 PRO C 1 1
18 36811 1 1 34 PRO CA C -14.739 -6.969 3.567 1.00 . A A . 34 PRO CA 1 1
18 36812 1 1 34 PRO CB C -13.690 -6.992 2.435 1.00 . A A . 34 PRO CB 1 1
18 36813 1 1 34 PRO CD C -13.878 -4.729 3.178 1.00 . A A . 34 PRO CD 1 1
18 36814 1 1 34 PRO CG C -13.556 -5.575 1.986 1.00 . A A . 34 PRO CG 1 1
18 36815 1 1 34 PRO HA H -15.672 -7.407 3.247 1.00 . A A . 34 PRO HA 1 1
18 36816 1 1 34 PRO HB2 H -12.757 -7.367 2.828 1.00 . A A . 34 PRO HB2 1 1
18 36817 1 1 34 PRO HB3 H -14.027 -7.632 1.633 1.00 . A A . 34 PRO HB3 1 1
18 36818 1 1 34 PRO HD2 H -12.995 -4.571 3.781 1.00 . A A . 34 PRO HD2 1 1
18 36819 1 1 34 PRO HD3 H -14.305 -3.790 2.858 1.00 . A A . 34 PRO HD3 1 1
18 36820 1 1 34 PRO HG2 H -12.547 -5.386 1.650 1.00 . A A . 34 PRO HG2 1 1
18 36821 1 1 34 PRO HG3 H -14.258 -5.378 1.189 1.00 . A A . 34 PRO HG3 1 1
18 36822 1 1 34 PRO N N -14.871 -5.547 3.892 1.00 . A A . 34 PRO N 1 1
18 36823 1 1 34 PRO O O -13.555 -7.073 5.657 1.00 . A A . 34 PRO O 1 1
18 36824 1 1 35 ALA C C -12.411 -9.690 5.994 1.00 . A A . 35 ALA C 1 1
18 36825 1 1 35 ALA CA C -13.924 -9.749 6.042 1.00 . A A . 35 ALA CA 1 1
18 36826 1 1 35 ALA CB C -14.427 -11.187 6.032 1.00 . A A . 35 ALA CB 1 1
18 36827 1 1 35 ALA H H -14.941 -9.482 4.202 1.00 . A A . 35 ALA H 1 1
18 36828 1 1 35 ALA HA H -14.263 -9.248 6.935 1.00 . A A . 35 ALA HA 1 1
18 36829 1 1 35 ALA HB1 H -14.106 -11.677 5.126 1.00 . A A . 35 ALA HB1 1 1
18 36830 1 1 35 ALA HB2 H -15.506 -11.192 6.080 1.00 . A A . 35 ALA HB2 1 1
18 36831 1 1 35 ALA HB3 H -14.026 -11.712 6.888 1.00 . A A . 35 ALA HB3 1 1
18 36832 1 1 35 ALA N N -14.435 -9.014 4.899 1.00 . A A . 35 ALA N 1 1
18 36833 1 1 35 ALA O O -11.788 -10.071 4.995 1.00 . A A . 35 ALA O 1 1
18 36834 1 1 36 SER C C -9.609 -10.067 7.708 1.00 . A A . 36 SER C 1 1
18 36835 1 1 36 SER CA C -10.426 -8.938 7.067 1.00 . A A . 36 SER CA 1 1
18 36836 1 1 36 SER CB C -10.227 -7.611 7.785 1.00 . A A . 36 SER CB 1 1
18 36837 1 1 36 SER H H -12.358 -9.036 7.859 1.00 . A A . 36 SER H 1 1
18 36838 1 1 36 SER HA H -10.101 -8.814 6.044 1.00 . A A . 36 SER HA 1 1
18 36839 1 1 36 SER HB2 H -10.400 -7.736 8.844 1.00 . A A . 36 SER HB2 1 1
18 36840 1 1 36 SER HB3 H -9.216 -7.271 7.623 1.00 . A A . 36 SER HB3 1 1
18 36841 1 1 36 SER HG H -11.800 -7.055 6.735 1.00 . A A . 36 SER HG 1 1
18 36842 1 1 36 SER N N -11.830 -9.226 7.053 1.00 . A A . 36 SER N 1 1
18 36843 1 1 36 SER O O -8.366 -10.103 7.611 1.00 . A A . 36 SER O 1 1
18 36844 1 1 36 SER OG O -11.125 -6.621 7.275 1.00 . A A . 36 SER OG 1 1
18 36845 1 1 37 THR C C -9.180 -13.107 7.919 1.00 . A A . 37 THR C 1 1
18 36846 1 1 37 THR CA C -9.692 -12.101 8.974 1.00 . A A . 37 THR CA 1 1
18 36847 1 1 37 THR CB C -10.693 -12.774 9.959 1.00 . A A . 37 THR CB 1 1
18 36848 1 1 37 THR CG2 C -11.932 -13.274 9.230 1.00 . A A . 37 THR CG2 1 1
18 36849 1 1 37 THR H H -11.278 -10.900 8.353 1.00 . A A . 37 THR H 1 1
18 36850 1 1 37 THR HA H -8.849 -11.729 9.536 1.00 . A A . 37 THR HA 1 1
18 36851 1 1 37 THR HB H -10.997 -12.036 10.687 1.00 . A A . 37 THR HB 1 1
18 36852 1 1 37 THR HG1 H -9.747 -13.512 11.490 1.00 . A A . 37 THR HG1 1 1
18 36853 1 1 37 THR HG21 H -12.580 -13.778 9.931 1.00 . A A . 37 THR HG21 1 1
18 36854 1 1 37 THR HG22 H -11.633 -13.966 8.458 1.00 . A A . 37 THR HG22 1 1
18 36855 1 1 37 THR HG23 H -12.454 -12.440 8.785 1.00 . A A . 37 THR HG23 1 1
18 36856 1 1 37 THR N N -10.304 -10.984 8.327 1.00 . A A . 37 THR N 1 1
18 36857 1 1 37 THR O O -9.740 -13.218 6.818 1.00 . A A . 37 THR O 1 1
18 36858 1 1 37 THR OG1 O -10.074 -13.859 10.652 1.00 . A A . 37 THR OG1 1 1
18 36859 1 1 38 GLY C C -6.093 -14.420 7.077 1.00 . A A . 38 GLY C 1 1
18 36860 1 1 38 GLY CA C -7.524 -14.750 7.355 1.00 . A A . 38 GLY CA 1 1
18 36861 1 1 38 GLY H H -7.669 -13.603 9.102 1.00 . A A . 38 GLY H 1 1
18 36862 1 1 38 GLY HA2 H -7.579 -15.722 7.821 1.00 . A A . 38 GLY HA2 1 1
18 36863 1 1 38 GLY HA3 H -8.070 -14.761 6.424 1.00 . A A . 38 GLY HA3 1 1
18 36864 1 1 38 GLY N N -8.098 -13.775 8.237 1.00 . A A . 38 GLY N 1 1
18 36865 1 1 38 GLY O O -5.319 -15.260 6.629 1.00 . A A . 38 GLY O 1 1
18 36866 1 1 39 ALA C C -3.334 -13.464 7.962 1.00 . A A . 39 ALA C 1 1
18 36867 1 1 39 ALA CA C -4.375 -12.691 7.154 1.00 . A A . 39 ALA CA 1 1
18 36868 1 1 39 ALA CB C -4.302 -11.202 7.458 1.00 . A A . 39 ALA CB 1 1
18 36869 1 1 39 ALA H H -6.385 -12.615 7.832 1.00 . A A . 39 ALA H 1 1
18 36870 1 1 39 ALA HA H -4.195 -12.835 6.101 1.00 . A A . 39 ALA HA 1 1
18 36871 1 1 39 ALA HB1 H -5.044 -10.677 6.875 1.00 . A A . 39 ALA HB1 1 1
18 36872 1 1 39 ALA HB2 H -3.318 -10.830 7.207 1.00 . A A . 39 ALA HB2 1 1
18 36873 1 1 39 ALA HB3 H -4.490 -11.044 8.509 1.00 . A A . 39 ALA HB3 1 1
18 36874 1 1 39 ALA N N -5.719 -13.194 7.403 1.00 . A A . 39 ALA N 1 1
18 36875 1 1 39 ALA O O -2.179 -13.581 7.564 1.00 . A A . 39 ALA O 1 1
18 36876 1 1 40 GLU C C -2.541 -16.159 9.371 1.00 . A A . 40 GLU C 1 1
18 36877 1 1 40 GLU CA C -2.945 -14.789 9.973 1.00 . A A . 40 GLU CA 1 1
18 36878 1 1 40 GLU CB C -3.709 -14.981 11.289 1.00 . A A . 40 GLU CB 1 1
18 36879 1 1 40 GLU CD C -5.871 -15.727 12.364 1.00 . A A . 40 GLU CD 1 1
18 36880 1 1 40 GLU CG C -5.057 -15.672 11.110 1.00 . A A . 40 GLU CG 1 1
18 36881 1 1 40 GLU H H -4.721 -13.877 9.299 1.00 . A A . 40 GLU H 1 1
18 36882 1 1 40 GLU HA H -2.053 -14.216 10.179 1.00 . A A . 40 GLU HA 1 1
18 36883 1 1 40 GLU HB2 H -3.106 -15.574 11.960 1.00 . A A . 40 GLU HB2 1 1
18 36884 1 1 40 GLU HB3 H -3.881 -14.011 11.734 1.00 . A A . 40 GLU HB3 1 1
18 36885 1 1 40 GLU HG2 H -5.626 -15.162 10.347 1.00 . A A . 40 GLU HG2 1 1
18 36886 1 1 40 GLU HG3 H -4.872 -16.682 10.777 1.00 . A A . 40 GLU HG3 1 1
18 36887 1 1 40 GLU N N -3.778 -14.014 9.064 1.00 . A A . 40 GLU N 1 1
18 36888 1 1 40 GLU O O -1.520 -16.740 9.756 1.00 . A A . 40 GLU O 1 1
18 36889 1 1 40 GLU OE1 O -6.646 -14.775 12.626 1.00 . A A . 40 GLU OE1 1 1
18 36890 1 1 40 GLU OE2 O -5.761 -16.715 13.118 1.00 . A A . 40 GLU OE2 1 1
18 36891 1 1 41 ASN C C -2.278 -17.835 6.560 1.00 . A A . 41 ASN C 1 1
18 36892 1 1 41 ASN CA C -3.090 -17.963 7.816 1.00 . A A . 41 ASN CA 1 1
18 36893 1 1 41 ASN CB C -4.421 -18.679 7.473 1.00 . A A . 41 ASN CB 1 1
18 36894 1 1 41 ASN CG C -5.294 -19.048 8.669 1.00 . A A . 41 ASN CG 1 1
18 36895 1 1 41 ASN H H -4.040 -16.091 8.038 1.00 . A A . 41 ASN H 1 1
18 36896 1 1 41 ASN HA H -2.545 -18.561 8.532 1.00 . A A . 41 ASN HA 1 1
18 36897 1 1 41 ASN HB2 H -5.003 -18.028 6.839 1.00 . A A . 41 ASN HB2 1 1
18 36898 1 1 41 ASN HB3 H -4.190 -19.582 6.927 1.00 . A A . 41 ASN HB3 1 1
18 36899 1 1 41 ASN HD21 H -6.025 -20.607 7.700 1.00 . A A . 41 ASN HD21 1 1
18 36900 1 1 41 ASN HD22 H -6.606 -20.374 9.303 1.00 . A A . 41 ASN HD22 1 1
18 36901 1 1 41 ASN N N -3.313 -16.638 8.401 1.00 . A A . 41 ASN N 1 1
18 36902 1 1 41 ASN ND2 N -6.044 -20.104 8.542 1.00 . A A . 41 ASN ND2 1 1
18 36903 1 1 41 ASN O O -1.751 -18.827 6.042 1.00 . A A . 41 ASN O 1 1
18 36904 1 1 41 ASN OD1 O -5.309 -18.377 9.684 1.00 . A A . 41 ASN OD1 1 1
18 36905 1 1 42 LEU C C -2.052 -17.089 3.657 1.00 . A A . 42 LEU C 1 1
18 36906 1 1 42 LEU CA C -1.485 -16.261 4.831 1.00 . A A . 42 LEU CA 1 1
18 36907 1 1 42 LEU CB C 0.026 -16.486 4.974 1.00 . A A . 42 LEU CB 1 1
18 36908 1 1 42 LEU CD1 C 2.240 -15.992 6.043 1.00 . A A . 42 LEU CD1 1 1
18 36909 1 1 42 LEU CD2 C 0.617 -14.143 5.650 1.00 . A A . 42 LEU CD2 1 1
18 36910 1 1 42 LEU CG C 0.769 -15.613 5.993 1.00 . A A . 42 LEU CG 1 1
18 36911 1 1 42 LEU H H -2.578 -15.876 6.610 1.00 . A A . 42 LEU H 1 1
18 36912 1 1 42 LEU HA H -1.670 -15.217 4.627 1.00 . A A . 42 LEU HA 1 1
18 36913 1 1 42 LEU HB2 H 0.118 -17.505 5.319 1.00 . A A . 42 LEU HB2 1 1
18 36914 1 1 42 LEU HB3 H 0.490 -16.384 4.006 1.00 . A A . 42 LEU HB3 1 1
18 36915 1 1 42 LEU HD11 H 2.684 -15.838 5.070 1.00 . A A . 42 LEU HD11 1 1
18 36916 1 1 42 LEU HD12 H 2.336 -17.031 6.321 1.00 . A A . 42 LEU HD12 1 1
18 36917 1 1 42 LEU HD13 H 2.747 -15.378 6.772 1.00 . A A . 42 LEU HD13 1 1
18 36918 1 1 42 LEU HD21 H 0.984 -13.965 4.650 1.00 . A A . 42 LEU HD21 1 1
18 36919 1 1 42 LEU HD22 H 1.179 -13.549 6.355 1.00 . A A . 42 LEU HD22 1 1
18 36920 1 1 42 LEU HD23 H -0.426 -13.869 5.711 1.00 . A A . 42 LEU HD23 1 1
18 36921 1 1 42 LEU HG H 0.352 -15.781 6.975 1.00 . A A . 42 LEU HG 1 1
18 36922 1 1 42 LEU N N -2.177 -16.592 6.077 1.00 . A A . 42 LEU N 1 1
18 36923 1 1 42 LEU O O -1.344 -17.914 3.078 1.00 . A A . 42 LEU O 1 1
18 36924 1 1 43 PRO C C -3.338 -17.751 0.923 1.00 . A A . 43 PRO C 1 1
18 36925 1 1 43 PRO CA C -4.052 -17.669 2.269 1.00 . A A . 43 PRO CA 1 1
18 36926 1 1 43 PRO CB C -5.401 -16.935 2.100 1.00 . A A . 43 PRO CB 1 1
18 36927 1 1 43 PRO CD C -4.187 -15.751 3.764 1.00 . A A . 43 PRO CD 1 1
18 36928 1 1 43 PRO CG C -5.163 -15.568 2.649 1.00 . A A . 43 PRO CG 1 1
18 36929 1 1 43 PRO HA H -4.234 -18.668 2.637 1.00 . A A . 43 PRO HA 1 1
18 36930 1 1 43 PRO HB2 H -5.659 -16.900 1.052 1.00 . A A . 43 PRO HB2 1 1
18 36931 1 1 43 PRO HB3 H -6.178 -17.452 2.643 1.00 . A A . 43 PRO HB3 1 1
18 36932 1 1 43 PRO HD2 H -3.619 -14.845 3.920 1.00 . A A . 43 PRO HD2 1 1
18 36933 1 1 43 PRO HD3 H -4.696 -16.038 4.673 1.00 . A A . 43 PRO HD3 1 1
18 36934 1 1 43 PRO HG2 H -4.726 -14.946 1.882 1.00 . A A . 43 PRO HG2 1 1
18 36935 1 1 43 PRO HG3 H -6.083 -15.139 3.016 1.00 . A A . 43 PRO HG3 1 1
18 36936 1 1 43 PRO N N -3.332 -16.846 3.274 1.00 . A A . 43 PRO N 1 1
18 36937 1 1 43 PRO O O -3.015 -18.832 0.435 1.00 . A A . 43 PRO O 1 1
18 36938 1 1 44 ALA C C -0.957 -16.737 -0.904 1.00 . A A . 44 ALA C 1 1
18 36939 1 1 44 ALA CA C -2.465 -16.529 -0.961 1.00 . A A . 44 ALA CA 1 1
18 36940 1 1 44 ALA CB C -2.800 -15.196 -1.588 1.00 . A A . 44 ALA CB 1 1
18 36941 1 1 44 ALA H H -3.302 -15.788 0.830 1.00 . A A . 44 ALA H 1 1
18 36942 1 1 44 ALA HA H -2.897 -17.303 -1.575 1.00 . A A . 44 ALA HA 1 1
18 36943 1 1 44 ALA HB1 H -3.872 -15.074 -1.604 1.00 . A A . 44 ALA HB1 1 1
18 36944 1 1 44 ALA HB2 H -2.415 -15.160 -2.596 1.00 . A A . 44 ALA HB2 1 1
18 36945 1 1 44 ALA HB3 H -2.357 -14.401 -1.005 1.00 . A A . 44 ALA HB3 1 1
18 36946 1 1 44 ALA N N -3.066 -16.607 0.350 1.00 . A A . 44 ALA N 1 1
18 36947 1 1 44 ALA O O -0.331 -17.076 -1.891 1.00 . A A . 44 ALA O 1 1
18 36948 1 1 45 GLY C C 1.793 -15.401 -0.001 1.00 . A A . 45 GLY C 1 1
18 36949 1 1 45 GLY CA C 1.060 -16.668 0.413 1.00 . A A . 45 GLY CA 1 1
18 36950 1 1 45 GLY H H -0.940 -16.331 1.042 1.00 . A A . 45 GLY H 1 1
18 36951 1 1 45 GLY HA2 H 1.294 -16.887 1.446 1.00 . A A . 45 GLY HA2 1 1
18 36952 1 1 45 GLY HA3 H 1.399 -17.486 -0.206 1.00 . A A . 45 GLY HA3 1 1
18 36953 1 1 45 GLY N N -0.380 -16.534 0.266 1.00 . A A . 45 GLY N 1 1
18 36954 1 1 45 GLY O O 3.016 -15.305 0.119 1.00 . A A . 45 GLY O 1 1
18 36955 1 1 46 SER C C 0.387 -12.161 -0.816 1.00 . A A . 46 SER C 1 1
18 36956 1 1 46 SER CA C 1.543 -13.158 -0.924 1.00 . A A . 46 SER CA 1 1
18 36957 1 1 46 SER CB C 2.068 -13.212 -2.369 1.00 . A A . 46 SER CB 1 1
18 36958 1 1 46 SER H H 0.088 -14.607 -0.662 1.00 . A A . 46 SER H 1 1
18 36959 1 1 46 SER HA H 2.337 -12.868 -0.252 1.00 . A A . 46 SER HA 1 1
18 36960 1 1 46 SER HB2 H 1.249 -13.450 -3.033 1.00 . A A . 46 SER HB2 1 1
18 36961 1 1 46 SER HB3 H 2.480 -12.249 -2.636 1.00 . A A . 46 SER HB3 1 1
18 36962 1 1 46 SER HG H 3.129 -14.686 -1.686 1.00 . A A . 46 SER HG 1 1
18 36963 1 1 46 SER N N 1.045 -14.450 -0.520 1.00 . A A . 46 SER N 1 1
18 36964 1 1 46 SER O O -0.784 -12.572 -0.764 1.00 . A A . 46 SER O 1 1
18 36965 1 1 46 SER OG O 3.079 -14.204 -2.523 1.00 . A A . 46 SER OG 1 1
18 36966 1 1 47 ALA C C 0.098 -8.639 -1.401 1.00 . A A . 47 ALA C 1 1
18 36967 1 1 47 ALA CA C -0.324 -9.866 -0.634 1.00 . A A . 47 ALA CA 1 1
18 36968 1 1 47 ALA CB C -0.558 -9.540 0.824 1.00 . A A . 47 ALA CB 1 1
18 36969 1 1 47 ALA H H 1.624 -10.591 -0.809 1.00 . A A . 47 ALA H 1 1
18 36970 1 1 47 ALA HA H -1.239 -10.248 -1.059 1.00 . A A . 47 ALA HA 1 1
18 36971 1 1 47 ALA HB1 H 0.353 -9.158 1.260 1.00 . A A . 47 ALA HB1 1 1
18 36972 1 1 47 ALA HB2 H -0.859 -10.435 1.348 1.00 . A A . 47 ALA HB2 1 1
18 36973 1 1 47 ALA HB3 H -1.336 -8.795 0.908 1.00 . A A . 47 ALA HB3 1 1
18 36974 1 1 47 ALA N N 0.690 -10.889 -0.763 1.00 . A A . 47 ALA N 1 1
18 36975 1 1 47 ALA O O 1.287 -8.477 -1.683 1.00 . A A . 47 ALA O 1 1
18 36976 1 1 48 LEU C C -1.347 -5.413 -2.037 1.00 . A A . 48 LEU C 1 1
18 36977 1 1 48 LEU CA C -0.561 -6.615 -2.541 1.00 . A A . 48 LEU CA 1 1
18 36978 1 1 48 LEU CB C -0.770 -6.853 -4.075 1.00 . A A . 48 LEU CB 1 1
18 36979 1 1 48 LEU CD1 C -3.316 -6.602 -4.324 1.00 . A A . 48 LEU CD1 1 1
18 36980 1 1 48 LEU CD2 C -2.001 -7.821 -6.051 1.00 . A A . 48 LEU CD2 1 1
18 36981 1 1 48 LEU CG C -2.103 -7.490 -4.572 1.00 . A A . 48 LEU CG 1 1
18 36982 1 1 48 LEU H H -1.785 -7.952 -1.500 1.00 . A A . 48 LEU H 1 1
18 36983 1 1 48 LEU HA H 0.483 -6.397 -2.377 1.00 . A A . 48 LEU HA 1 1
18 36984 1 1 48 LEU HB2 H -0.670 -5.898 -4.567 1.00 . A A . 48 LEU HB2 1 1
18 36985 1 1 48 LEU HB3 H 0.042 -7.479 -4.413 1.00 . A A . 48 LEU HB3 1 1
18 36986 1 1 48 LEU HD11 H -3.414 -6.408 -3.266 1.00 . A A . 48 LEU HD11 1 1
18 36987 1 1 48 LEU HD12 H -4.206 -7.099 -4.681 1.00 . A A . 48 LEU HD12 1 1
18 36988 1 1 48 LEU HD13 H -3.191 -5.668 -4.852 1.00 . A A . 48 LEU HD13 1 1
18 36989 1 1 48 LEU HD21 H -1.162 -8.479 -6.222 1.00 . A A . 48 LEU HD21 1 1
18 36990 1 1 48 LEU HD22 H -1.855 -6.909 -6.609 1.00 . A A . 48 LEU HD22 1 1
18 36991 1 1 48 LEU HD23 H -2.911 -8.302 -6.379 1.00 . A A . 48 LEU HD23 1 1
18 36992 1 1 48 LEU HG H -2.263 -8.415 -4.040 1.00 . A A . 48 LEU HG 1 1
18 36993 1 1 48 LEU N N -0.849 -7.809 -1.774 1.00 . A A . 48 LEU N 1 1
18 36994 1 1 48 LEU O O -2.393 -5.567 -1.400 1.00 . A A . 48 LEU O 1 1
18 36995 1 1 49 LEU C C -1.878 -2.308 -3.254 1.00 . A A . 49 LEU C 1 1
18 36996 1 1 49 LEU CA C -1.567 -3.032 -1.965 1.00 . A A . 49 LEU CA 1 1
18 36997 1 1 49 LEU CB C -0.828 -2.093 -0.956 1.00 . A A . 49 LEU CB 1 1
18 36998 1 1 49 LEU CD1 C 0.783 -0.262 -0.373 1.00 . A A . 49 LEU CD1 1 1
18 36999 1 1 49 LEU CD2 C 1.547 -2.049 -1.883 1.00 . A A . 49 LEU CD2 1 1
18 37000 1 1 49 LEU CG C 0.353 -1.219 -1.462 1.00 . A A . 49 LEU CG 1 1
18 37001 1 1 49 LEU H H 0.036 -4.169 -2.735 1.00 . A A . 49 LEU H 1 1
18 37002 1 1 49 LEU HA H -2.509 -3.350 -1.542 1.00 . A A . 49 LEU HA 1 1
18 37003 1 1 49 LEU HB2 H -1.563 -1.422 -0.538 1.00 . A A . 49 LEU HB2 1 1
18 37004 1 1 49 LEU HB3 H -0.460 -2.714 -0.152 1.00 . A A . 49 LEU HB3 1 1
18 37005 1 1 49 LEU HD11 H -0.062 0.342 -0.079 1.00 . A A . 49 LEU HD11 1 1
18 37006 1 1 49 LEU HD12 H 1.571 0.375 -0.748 1.00 . A A . 49 LEU HD12 1 1
18 37007 1 1 49 LEU HD13 H 1.146 -0.816 0.480 1.00 . A A . 49 LEU HD13 1 1
18 37008 1 1 49 LEU HD21 H 1.255 -2.739 -2.662 1.00 . A A . 49 LEU HD21 1 1
18 37009 1 1 49 LEU HD22 H 1.918 -2.597 -1.031 1.00 . A A . 49 LEU HD22 1 1
18 37010 1 1 49 LEU HD23 H 2.323 -1.393 -2.251 1.00 . A A . 49 LEU HD23 1 1
18 37011 1 1 49 LEU HG H 0.018 -0.631 -2.306 1.00 . A A . 49 LEU HG 1 1
18 37012 1 1 49 LEU N N -0.841 -4.234 -2.293 1.00 . A A . 49 LEU N 1 1
18 37013 1 1 49 LEU O O -1.015 -2.184 -4.127 1.00 . A A . 49 LEU O 1 1
18 37014 1 1 50 VAL C C -3.744 0.253 -4.267 1.00 . A A . 50 VAL C 1 1
18 37015 1 1 50 VAL CA C -3.553 -1.213 -4.578 1.00 . A A . 50 VAL CA 1 1
18 37016 1 1 50 VAL CB C -4.927 -1.785 -5.039 1.00 . A A . 50 VAL CB 1 1
18 37017 1 1 50 VAL CG1 C -5.364 -1.181 -6.366 1.00 . A A . 50 VAL CG1 1 1
18 37018 1 1 50 VAL CG2 C -4.908 -3.308 -5.115 1.00 . A A . 50 VAL CG2 1 1
18 37019 1 1 50 VAL H H -3.722 -2.002 -2.646 1.00 . A A . 50 VAL H 1 1
18 37020 1 1 50 VAL HA H -2.832 -1.343 -5.372 1.00 . A A . 50 VAL HA 1 1
18 37021 1 1 50 VAL HB H -5.657 -1.490 -4.300 1.00 . A A . 50 VAL HB 1 1
18 37022 1 1 50 VAL HG11 H -6.322 -1.592 -6.648 1.00 . A A . 50 VAL HG11 1 1
18 37023 1 1 50 VAL HG12 H -4.634 -1.415 -7.126 1.00 . A A . 50 VAL HG12 1 1
18 37024 1 1 50 VAL HG13 H -5.448 -0.109 -6.263 1.00 . A A . 50 VAL HG13 1 1
18 37025 1 1 50 VAL HG21 H -5.880 -3.666 -5.421 1.00 . A A . 50 VAL HG21 1 1
18 37026 1 1 50 VAL HG22 H -4.669 -3.711 -4.143 1.00 . A A . 50 VAL HG22 1 1
18 37027 1 1 50 VAL HG23 H -4.167 -3.631 -5.830 1.00 . A A . 50 VAL HG23 1 1
18 37028 1 1 50 VAL N N -3.091 -1.877 -3.389 1.00 . A A . 50 VAL N 1 1
18 37029 1 1 50 VAL O O -4.316 0.598 -3.234 1.00 . A A . 50 VAL O 1 1
18 37030 1 1 51 VAL C C -4.841 2.833 -5.505 1.00 . A A . 51 VAL C 1 1
18 37031 1 1 51 VAL CA C -3.468 2.512 -4.943 1.00 . A A . 51 VAL CA 1 1
18 37032 1 1 51 VAL CB C -2.380 3.336 -5.667 1.00 . A A . 51 VAL CB 1 1
18 37033 1 1 51 VAL CG1 C -2.474 4.807 -5.297 1.00 . A A . 51 VAL CG1 1 1
18 37034 1 1 51 VAL CG2 C -0.988 2.790 -5.366 1.00 . A A . 51 VAL CG2 1 1
18 37035 1 1 51 VAL H H -2.779 0.789 -5.920 1.00 . A A . 51 VAL H 1 1
18 37036 1 1 51 VAL HA H -3.481 2.753 -3.890 1.00 . A A . 51 VAL HA 1 1
18 37037 1 1 51 VAL HB H -2.556 3.248 -6.728 1.00 . A A . 51 VAL HB 1 1
18 37038 1 1 51 VAL HG11 H -3.450 5.185 -5.564 1.00 . A A . 51 VAL HG11 1 1
18 37039 1 1 51 VAL HG12 H -1.718 5.360 -5.834 1.00 . A A . 51 VAL HG12 1 1
18 37040 1 1 51 VAL HG13 H -2.320 4.926 -4.234 1.00 . A A . 51 VAL HG13 1 1
18 37041 1 1 51 VAL HG21 H -0.935 1.755 -5.670 1.00 . A A . 51 VAL HG21 1 1
18 37042 1 1 51 VAL HG22 H -0.793 2.860 -4.307 1.00 . A A . 51 VAL HG22 1 1
18 37043 1 1 51 VAL HG23 H -0.249 3.361 -5.906 1.00 . A A . 51 VAL HG23 1 1
18 37044 1 1 51 VAL N N -3.266 1.106 -5.124 1.00 . A A . 51 VAL N 1 1
18 37045 1 1 51 VAL O O -5.105 2.620 -6.702 1.00 . A A . 51 VAL O 1 1
18 37046 1 1 52 LYS C C -7.211 4.924 -5.680 1.00 . A A . 52 LYS C 1 1
18 37047 1 1 52 LYS CA C -7.085 3.575 -5.003 1.00 . A A . 52 LYS CA 1 1
18 37048 1 1 52 LYS CB C -7.944 3.549 -3.730 1.00 . A A . 52 LYS CB 1 1
18 37049 1 1 52 LYS CD C -9.984 2.474 -4.698 1.00 . A A . 52 LYS CD 1 1
18 37050 1 1 52 LYS CE C -11.483 2.559 -4.866 1.00 . A A . 52 LYS CE 1 1
18 37051 1 1 52 LYS CG C -9.441 3.675 -3.956 1.00 . A A . 52 LYS CG 1 1
18 37052 1 1 52 LYS H H -5.418 3.497 -3.725 1.00 . A A . 52 LYS H 1 1
18 37053 1 1 52 LYS HA H -7.424 2.794 -5.665 1.00 . A A . 52 LYS HA 1 1
18 37054 1 1 52 LYS HB2 H -7.764 2.617 -3.217 1.00 . A A . 52 LYS HB2 1 1
18 37055 1 1 52 LYS HB3 H -7.626 4.361 -3.092 1.00 . A A . 52 LYS HB3 1 1
18 37056 1 1 52 LYS HD2 H -9.526 2.426 -5.676 1.00 . A A . 52 LYS HD2 1 1
18 37057 1 1 52 LYS HD3 H -9.741 1.580 -4.143 1.00 . A A . 52 LYS HD3 1 1
18 37058 1 1 52 LYS HE2 H -11.940 2.629 -3.890 1.00 . A A . 52 LYS HE2 1 1
18 37059 1 1 52 LYS HE3 H -11.721 3.444 -5.437 1.00 . A A . 52 LYS HE3 1 1
18 37060 1 1 52 LYS HG2 H -9.936 3.757 -3.000 1.00 . A A . 52 LYS HG2 1 1
18 37061 1 1 52 LYS HG3 H -9.631 4.566 -4.537 1.00 . A A . 52 LYS HG3 1 1
18 37062 1 1 52 LYS HZ1 H -11.591 1.292 -6.506 1.00 . A A . 52 LYS HZ1 1 1
18 37063 1 1 52 LYS HZ2 H -13.047 1.423 -5.657 1.00 . A A . 52 LYS HZ2 1 1
18 37064 1 1 52 LYS HZ3 H -11.754 0.519 -5.033 1.00 . A A . 52 LYS HZ3 1 1
18 37065 1 1 52 LYS N N -5.705 3.318 -4.648 1.00 . A A . 52 LYS N 1 1
18 37066 1 1 52 LYS NZ N -12.014 1.378 -5.560 1.00 . A A . 52 LYS NZ 1 1
18 37067 1 1 52 LYS O O -8.051 5.123 -6.553 1.00 . A A . 52 LYS O 1 1
18 37068 1 1 53 ARG C C -5.028 7.766 -5.490 1.00 . A A . 53 ARG C 1 1
18 37069 1 1 53 ARG CA C -6.381 7.179 -5.778 1.00 . A A . 53 ARG CA 1 1
18 37070 1 1 53 ARG CB C -7.515 7.970 -5.088 1.00 . A A . 53 ARG CB 1 1
18 37071 1 1 53 ARG CD C -8.940 10.022 -4.949 1.00 . A A . 53 ARG CD 1 1
18 37072 1 1 53 ARG CG C -7.652 9.433 -5.500 1.00 . A A . 53 ARG CG 1 1
18 37073 1 1 53 ARG CZ C -11.243 9.019 -4.950 1.00 . A A . 53 ARG CZ 1 1
18 37074 1 1 53 ARG H H -5.664 5.579 -4.640 1.00 . A A . 53 ARG H 1 1
18 37075 1 1 53 ARG HA H -6.546 7.152 -6.845 1.00 . A A . 53 ARG HA 1 1
18 37076 1 1 53 ARG HB2 H -8.452 7.482 -5.306 1.00 . A A . 53 ARG HB2 1 1
18 37077 1 1 53 ARG HB3 H -7.353 7.934 -4.021 1.00 . A A . 53 ARG HB3 1 1
18 37078 1 1 53 ARG HD2 H -8.968 9.848 -3.884 1.00 . A A . 53 ARG HD2 1 1
18 37079 1 1 53 ARG HD3 H -8.964 11.082 -5.148 1.00 . A A . 53 ARG HD3 1 1
18 37080 1 1 53 ARG HE H -10.029 9.246 -6.539 1.00 . A A . 53 ARG HE 1 1
18 37081 1 1 53 ARG HG2 H -6.812 9.991 -5.116 1.00 . A A . 53 ARG HG2 1 1
18 37082 1 1 53 ARG HG3 H -7.669 9.498 -6.579 1.00 . A A . 53 ARG HG3 1 1
18 37083 1 1 53 ARG HH11 H -10.678 9.596 -3.066 1.00 . A A . 53 ARG HH11 1 1
18 37084 1 1 53 ARG HH12 H -12.221 8.896 -3.162 1.00 . A A . 53 ARG HH12 1 1
18 37085 1 1 53 ARG HH21 H -12.190 8.317 -6.643 1.00 . A A . 53 ARG HH21 1 1
18 37086 1 1 53 ARG HH22 H -13.080 8.184 -5.215 1.00 . A A . 53 ARG HH22 1 1
18 37087 1 1 53 ARG N N -6.366 5.827 -5.282 1.00 . A A . 53 ARG N 1 1
18 37088 1 1 53 ARG NE N -10.114 9.390 -5.568 1.00 . A A . 53 ARG NE 1 1
18 37089 1 1 53 ARG NH1 N -11.388 9.187 -3.643 1.00 . A A . 53 ARG NH1 1 1
18 37090 1 1 53 ARG NH2 N -12.226 8.477 -5.653 1.00 . A A . 53 ARG NH2 1 1
18 37091 1 1 53 ARG O O -4.367 7.313 -4.570 1.00 . A A . 53 ARG O 1 1
18 37092 1 1 54 GLY C C -2.463 9.183 -7.339 1.00 . A A . 54 GLY C 1 1
18 37093 1 1 54 GLY CA C -3.301 9.300 -6.094 1.00 . A A . 54 GLY CA 1 1
18 37094 1 1 54 GLY H H -5.108 8.962 -7.086 1.00 . A A . 54 GLY H 1 1
18 37095 1 1 54 GLY HA2 H -3.434 10.343 -5.845 1.00 . A A . 54 GLY HA2 1 1
18 37096 1 1 54 GLY HA3 H -2.797 8.794 -5.284 1.00 . A A . 54 GLY HA3 1 1
18 37097 1 1 54 GLY N N -4.586 8.690 -6.301 1.00 . A A . 54 GLY N 1 1
18 37098 1 1 54 GLY O O -2.995 8.815 -8.382 1.00 . A A . 54 GLY O 1 1
18 37099 1 1 55 PRO C C -0.216 7.984 -9.060 1.00 . A A . 55 PRO C 1 1
18 37100 1 1 55 PRO CA C -0.254 9.391 -8.446 1.00 . A A . 55 PRO CA 1 1
18 37101 1 1 55 PRO CB C 1.126 9.761 -7.862 1.00 . A A . 55 PRO CB 1 1
18 37102 1 1 55 PRO CD C -0.432 9.914 -6.069 1.00 . A A . 55 PRO CD 1 1
18 37103 1 1 55 PRO CG C 0.987 9.558 -6.389 1.00 . A A . 55 PRO CG 1 1
18 37104 1 1 55 PRO HA H -0.538 10.105 -9.204 1.00 . A A . 55 PRO HA 1 1
18 37105 1 1 55 PRO HB2 H 1.881 9.111 -8.283 1.00 . A A . 55 PRO HB2 1 1
18 37106 1 1 55 PRO HB3 H 1.356 10.790 -8.099 1.00 . A A . 55 PRO HB3 1 1
18 37107 1 1 55 PRO HD2 H -0.766 9.383 -5.189 1.00 . A A . 55 PRO HD2 1 1
18 37108 1 1 55 PRO HD3 H -0.536 10.980 -5.932 1.00 . A A . 55 PRO HD3 1 1
18 37109 1 1 55 PRO HG2 H 1.177 8.523 -6.146 1.00 . A A . 55 PRO HG2 1 1
18 37110 1 1 55 PRO HG3 H 1.669 10.197 -5.850 1.00 . A A . 55 PRO HG3 1 1
18 37111 1 1 55 PRO N N -1.151 9.466 -7.272 1.00 . A A . 55 PRO N 1 1
18 37112 1 1 55 PRO O O -0.435 7.799 -10.252 1.00 . A A . 55 PRO O 1 1
18 37113 1 1 56 ASN C C -1.266 4.905 -8.689 1.00 . A A . 56 ASN C 1 1
18 37114 1 1 56 ASN CA C 0.090 5.603 -8.693 1.00 . A A . 56 ASN CA 1 1
18 37115 1 1 56 ASN CB C 1.106 4.784 -7.861 1.00 . A A . 56 ASN CB 1 1
18 37116 1 1 56 ASN CG C 2.552 5.182 -8.099 1.00 . A A . 56 ASN CG 1 1
18 37117 1 1 56 ASN H H 0.102 7.192 -7.268 1.00 . A A . 56 ASN H 1 1
18 37118 1 1 56 ASN HA H 0.441 5.638 -9.715 1.00 . A A . 56 ASN HA 1 1
18 37119 1 1 56 ASN HB2 H 0.894 4.933 -6.813 1.00 . A A . 56 ASN HB2 1 1
18 37120 1 1 56 ASN HB3 H 0.991 3.736 -8.101 1.00 . A A . 56 ASN HB3 1 1
18 37121 1 1 56 ASN HD21 H 2.606 6.341 -6.462 1.00 . A A . 56 ASN HD21 1 1
18 37122 1 1 56 ASN HD22 H 4.035 6.266 -7.399 1.00 . A A . 56 ASN HD22 1 1
18 37123 1 1 56 ASN N N -0.003 6.989 -8.223 1.00 . A A . 56 ASN N 1 1
18 37124 1 1 56 ASN ND2 N 3.102 6.006 -7.237 1.00 . A A . 56 ASN ND2 1 1
18 37125 1 1 56 ASN O O -1.325 3.682 -8.661 1.00 . A A . 56 ASN O 1 1
18 37126 1 1 56 ASN OD1 O 3.200 4.687 -9.023 1.00 . A A . 56 ASN OD1 1 1
18 37127 1 1 57 ALA C C -3.929 4.117 -9.805 1.00 . A A . 57 ALA C 1 1
18 37128 1 1 57 ALA CA C -3.709 5.112 -8.686 1.00 . A A . 57 ALA CA 1 1
18 37129 1 1 57 ALA CB C -4.747 6.205 -8.775 1.00 . A A . 57 ALA CB 1 1
18 37130 1 1 57 ALA H H -2.247 6.651 -8.831 1.00 . A A . 57 ALA H 1 1
18 37131 1 1 57 ALA HA H -3.827 4.604 -7.740 1.00 . A A . 57 ALA HA 1 1
18 37132 1 1 57 ALA HB1 H -5.731 5.775 -8.659 1.00 . A A . 57 ALA HB1 1 1
18 37133 1 1 57 ALA HB2 H -4.675 6.687 -9.738 1.00 . A A . 57 ALA HB2 1 1
18 37134 1 1 57 ALA HB3 H -4.575 6.932 -7.994 1.00 . A A . 57 ALA HB3 1 1
18 37135 1 1 57 ALA N N -2.355 5.680 -8.734 1.00 . A A . 57 ALA N 1 1
18 37136 1 1 57 ALA O O -3.684 4.419 -10.981 1.00 . A A . 57 ALA O 1 1
18 37137 1 1 58 GLY C C -3.516 0.864 -10.343 1.00 . A A . 58 GLY C 1 1
18 37138 1 1 58 GLY CA C -4.615 1.899 -10.396 1.00 . A A . 58 GLY CA 1 1
18 37139 1 1 58 GLY H H -4.600 2.786 -8.493 1.00 . A A . 58 GLY H 1 1
18 37140 1 1 58 GLY HA2 H -5.561 1.423 -10.185 1.00 . A A . 58 GLY HA2 1 1
18 37141 1 1 58 GLY HA3 H -4.647 2.322 -11.387 1.00 . A A . 58 GLY HA3 1 1
18 37142 1 1 58 GLY N N -4.396 2.950 -9.441 1.00 . A A . 58 GLY N 1 1
18 37143 1 1 58 GLY O O -3.708 -0.283 -10.749 1.00 . A A . 58 GLY O 1 1
18 37144 1 1 59 ALA C C -1.313 -0.387 -8.398 1.00 . A A . 59 ALA C 1 1
18 37145 1 1 59 ALA CA C -1.268 0.338 -9.722 1.00 . A A . 59 ALA CA 1 1
18 37146 1 1 59 ALA CB C 0.057 1.061 -9.894 1.00 . A A . 59 ALA CB 1 1
18 37147 1 1 59 ALA H H -2.267 2.163 -9.494 1.00 . A A . 59 ALA H 1 1
18 37148 1 1 59 ALA HA H -1.372 -0.384 -10.517 1.00 . A A . 59 ALA HA 1 1
18 37149 1 1 59 ALA HB1 H 0.068 1.567 -10.848 1.00 . A A . 59 ALA HB1 1 1
18 37150 1 1 59 ALA HB2 H 0.864 0.345 -9.853 1.00 . A A . 59 ALA HB2 1 1
18 37151 1 1 59 ALA HB3 H 0.176 1.786 -9.100 1.00 . A A . 59 ALA HB3 1 1
18 37152 1 1 59 ALA N N -2.377 1.247 -9.827 1.00 . A A . 59 ALA N 1 1
18 37153 1 1 59 ALA O O -1.943 0.081 -7.432 1.00 . A A . 59 ALA O 1 1
18 37154 1 1 60 ARG C C 0.729 -2.965 -7.054 1.00 . A A . 60 ARG C 1 1
18 37155 1 1 60 ARG CA C -0.620 -2.314 -7.155 1.00 . A A . 60 ARG CA 1 1
18 37156 1 1 60 ARG CB C -1.751 -3.376 -7.046 1.00 . A A . 60 ARG CB 1 1
18 37157 1 1 60 ARG CD C -2.459 -3.880 -9.425 1.00 . A A . 60 ARG CD 1 1
18 37158 1 1 60 ARG CG C -1.824 -4.425 -8.161 1.00 . A A . 60 ARG CG 1 1
18 37159 1 1 60 ARG CZ C -3.368 -4.872 -11.517 1.00 . A A . 60 ARG CZ 1 1
18 37160 1 1 60 ARG H H -0.221 -1.853 -9.159 1.00 . A A . 60 ARG H 1 1
18 37161 1 1 60 ARG HA H -0.710 -1.625 -6.327 1.00 . A A . 60 ARG HA 1 1
18 37162 1 1 60 ARG HB2 H -1.637 -3.902 -6.112 1.00 . A A . 60 ARG HB2 1 1
18 37163 1 1 60 ARG HB3 H -2.691 -2.847 -7.026 1.00 . A A . 60 ARG HB3 1 1
18 37164 1 1 60 ARG HD2 H -3.463 -3.555 -9.193 1.00 . A A . 60 ARG HD2 1 1
18 37165 1 1 60 ARG HD3 H -1.884 -3.035 -9.771 1.00 . A A . 60 ARG HD3 1 1
18 37166 1 1 60 ARG HE H -1.861 -5.613 -10.399 1.00 . A A . 60 ARG HE 1 1
18 37167 1 1 60 ARG HG2 H -0.821 -4.754 -8.396 1.00 . A A . 60 ARG HG2 1 1
18 37168 1 1 60 ARG HG3 H -2.399 -5.268 -7.811 1.00 . A A . 60 ARG HG3 1 1
18 37169 1 1 60 ARG HH11 H -4.327 -3.147 -10.969 1.00 . A A . 60 ARG HH11 1 1
18 37170 1 1 60 ARG HH12 H -4.911 -3.839 -12.397 1.00 . A A . 60 ARG HH12 1 1
18 37171 1 1 60 ARG HH21 H -2.685 -6.611 -12.375 1.00 . A A . 60 ARG HH21 1 1
18 37172 1 1 60 ARG HH22 H -3.941 -5.848 -13.221 1.00 . A A . 60 ARG HH22 1 1
18 37173 1 1 60 ARG N N -0.686 -1.528 -8.355 1.00 . A A . 60 ARG N 1 1
18 37174 1 1 60 ARG NE N -2.520 -4.889 -10.483 1.00 . A A . 60 ARG NE 1 1
18 37175 1 1 60 ARG NH1 N -4.259 -3.893 -11.635 1.00 . A A . 60 ARG NH1 1 1
18 37176 1 1 60 ARG NH2 N -3.329 -5.843 -12.424 1.00 . A A . 60 ARG NH2 1 1
18 37177 1 1 60 ARG O O 1.284 -3.411 -8.060 1.00 . A A . 60 ARG O 1 1
18 37178 1 1 61 PHE C C 2.398 -4.789 -4.740 1.00 . A A . 61 PHE C 1 1
18 37179 1 1 61 PHE CA C 2.559 -3.590 -5.645 1.00 . A A . 61 PHE CA 1 1
18 37180 1 1 61 PHE CB C 3.521 -2.566 -5.018 1.00 . A A . 61 PHE CB 1 1
18 37181 1 1 61 PHE CD1 C 2.972 -0.294 -5.954 1.00 . A A . 61 PHE CD1 1 1
18 37182 1 1 61 PHE CD2 C 4.953 -1.383 -6.702 1.00 . A A . 61 PHE CD2 1 1
18 37183 1 1 61 PHE CE1 C 3.244 0.778 -6.778 1.00 . A A . 61 PHE CE1 1 1
18 37184 1 1 61 PHE CE2 C 5.228 -0.317 -7.527 1.00 . A A . 61 PHE CE2 1 1
18 37185 1 1 61 PHE CG C 3.824 -1.388 -5.907 1.00 . A A . 61 PHE CG 1 1
18 37186 1 1 61 PHE CZ C 4.373 0.766 -7.567 1.00 . A A . 61 PHE CZ 1 1
18 37187 1 1 61 PHE H H 0.793 -2.604 -5.104 1.00 . A A . 61 PHE H 1 1
18 37188 1 1 61 PHE HA H 2.952 -3.908 -6.598 1.00 . A A . 61 PHE HA 1 1
18 37189 1 1 61 PHE HB2 H 3.082 -2.186 -4.109 1.00 . A A . 61 PHE HB2 1 1
18 37190 1 1 61 PHE HB3 H 4.453 -3.055 -4.779 1.00 . A A . 61 PHE HB3 1 1
18 37191 1 1 61 PHE HD1 H 2.088 -0.287 -5.336 1.00 . A A . 61 PHE HD1 1 1
18 37192 1 1 61 PHE HD2 H 5.626 -2.227 -6.675 1.00 . A A . 61 PHE HD2 1 1
18 37193 1 1 61 PHE HE1 H 2.573 1.623 -6.807 1.00 . A A . 61 PHE HE1 1 1
18 37194 1 1 61 PHE HE2 H 6.116 -0.329 -8.140 1.00 . A A . 61 PHE HE2 1 1
18 37195 1 1 61 PHE HZ H 4.589 1.602 -8.215 1.00 . A A . 61 PHE HZ 1 1
18 37196 1 1 61 PHE N N 1.269 -2.993 -5.874 1.00 . A A . 61 PHE N 1 1
18 37197 1 1 61 PHE O O 1.663 -4.720 -3.751 1.00 . A A . 61 PHE O 1 1
18 37198 1 1 62 LEU C C 4.095 -7.049 -3.256 1.00 . A A . 62 LEU C 1 1
18 37199 1 1 62 LEU CA C 2.953 -7.075 -4.243 1.00 . A A . 62 LEU CA 1 1
18 37200 1 1 62 LEU CB C 2.896 -8.424 -5.028 1.00 . A A . 62 LEU CB 1 1
18 37201 1 1 62 LEU CD1 C 3.934 -10.340 -6.279 1.00 . A A . 62 LEU CD1 1 1
18 37202 1 1 62 LEU CD2 C 4.491 -8.032 -6.976 1.00 . A A . 62 LEU CD2 1 1
18 37203 1 1 62 LEU CG C 4.154 -8.920 -5.790 1.00 . A A . 62 LEU CG 1 1
18 37204 1 1 62 LEU H H 3.577 -5.891 -5.897 1.00 . A A . 62 LEU H 1 1
18 37205 1 1 62 LEU HA H 2.048 -6.959 -3.664 1.00 . A A . 62 LEU HA 1 1
18 37206 1 1 62 LEU HB2 H 2.630 -9.197 -4.324 1.00 . A A . 62 LEU HB2 1 1
18 37207 1 1 62 LEU HB3 H 2.087 -8.345 -5.741 1.00 . A A . 62 LEU HB3 1 1
18 37208 1 1 62 LEU HD11 H 4.810 -10.670 -6.820 1.00 . A A . 62 LEU HD11 1 1
18 37209 1 1 62 LEU HD12 H 3.075 -10.369 -6.932 1.00 . A A . 62 LEU HD12 1 1
18 37210 1 1 62 LEU HD13 H 3.768 -10.991 -5.434 1.00 . A A . 62 LEU HD13 1 1
18 37211 1 1 62 LEU HD21 H 5.304 -8.467 -7.538 1.00 . A A . 62 LEU HD21 1 1
18 37212 1 1 62 LEU HD22 H 4.783 -7.060 -6.610 1.00 . A A . 62 LEU HD22 1 1
18 37213 1 1 62 LEU HD23 H 3.623 -7.933 -7.611 1.00 . A A . 62 LEU HD23 1 1
18 37214 1 1 62 LEU HG H 4.992 -8.927 -5.109 1.00 . A A . 62 LEU HG 1 1
18 37215 1 1 62 LEU N N 3.028 -5.894 -5.085 1.00 . A A . 62 LEU N 1 1
18 37216 1 1 62 LEU O O 5.197 -6.588 -3.581 1.00 . A A . 62 LEU O 1 1
18 37217 1 1 63 LEU C C 5.371 -8.776 -0.637 1.00 . A A . 63 LEU C 1 1
18 37218 1 1 63 LEU CA C 4.829 -7.418 -1.024 1.00 . A A . 63 LEU CA 1 1
18 37219 1 1 63 LEU CB C 4.272 -6.740 0.256 1.00 . A A . 63 LEU CB 1 1
18 37220 1 1 63 LEU CD1 C 4.445 -4.384 -0.685 1.00 . A A . 63 LEU CD1 1 1
18 37221 1 1 63 LEU CD2 C 2.179 -5.430 -0.342 1.00 . A A . 63 LEU CD2 1 1
18 37222 1 1 63 LEU CG C 3.617 -5.344 0.147 1.00 . A A . 63 LEU CG 1 1
18 37223 1 1 63 LEU H H 2.977 -7.923 -1.869 1.00 . A A . 63 LEU H 1 1
18 37224 1 1 63 LEU HA H 5.641 -6.809 -1.388 1.00 . A A . 63 LEU HA 1 1
18 37225 1 1 63 LEU HB2 H 3.539 -7.407 0.686 1.00 . A A . 63 LEU HB2 1 1
18 37226 1 1 63 LEU HB3 H 5.095 -6.668 0.951 1.00 . A A . 63 LEU HB3 1 1
18 37227 1 1 63 LEU HD11 H 4.568 -4.782 -1.681 1.00 . A A . 63 LEU HD11 1 1
18 37228 1 1 63 LEU HD12 H 5.414 -4.255 -0.225 1.00 . A A . 63 LEU HD12 1 1
18 37229 1 1 63 LEU HD13 H 3.944 -3.429 -0.740 1.00 . A A . 63 LEU HD13 1 1
18 37230 1 1 63 LEU HD21 H 2.180 -5.838 -1.341 1.00 . A A . 63 LEU HD21 1 1
18 37231 1 1 63 LEU HD22 H 1.733 -4.448 -0.357 1.00 . A A . 63 LEU HD22 1 1
18 37232 1 1 63 LEU HD23 H 1.612 -6.077 0.311 1.00 . A A . 63 LEU HD23 1 1
18 37233 1 1 63 LEU HG H 3.602 -4.926 1.143 1.00 . A A . 63 LEU HG 1 1
18 37234 1 1 63 LEU N N 3.847 -7.508 -2.064 1.00 . A A . 63 LEU N 1 1
18 37235 1 1 63 LEU O O 4.647 -9.608 -0.085 1.00 . A A . 63 LEU O 1 1
18 37236 1 1 64 ASP C C 8.742 -9.634 -0.134 1.00 . A A . 64 ASP C 1 1
18 37237 1 1 64 ASP CA C 7.365 -10.136 -0.466 1.00 . A A . 64 ASP CA 1 1
18 37238 1 1 64 ASP CB C 7.409 -11.336 -1.418 1.00 . A A . 64 ASP CB 1 1
18 37239 1 1 64 ASP CG C 8.165 -12.515 -0.812 1.00 . A A . 64 ASP CG 1 1
18 37240 1 1 64 ASP H H 7.070 -8.397 -1.593 1.00 . A A . 64 ASP H 1 1
18 37241 1 1 64 ASP HA H 6.897 -10.411 0.470 1.00 . A A . 64 ASP HA 1 1
18 37242 1 1 64 ASP HB2 H 6.402 -11.651 -1.645 1.00 . A A . 64 ASP HB2 1 1
18 37243 1 1 64 ASP HB3 H 7.907 -11.045 -2.332 1.00 . A A . 64 ASP HB3 1 1
18 37244 1 1 64 ASP N N 6.614 -9.002 -0.968 1.00 . A A . 64 ASP N 1 1
18 37245 1 1 64 ASP O O 9.750 -9.979 -0.752 1.00 . A A . 64 ASP O 1 1
18 37246 1 1 64 ASP OD1 O 7.986 -12.805 0.390 1.00 . A A . 64 ASP OD1 1 1
18 37247 1 1 64 ASP OD2 O 8.901 -13.214 -1.548 1.00 . A A . 64 ASP OD2 1 1
18 37248 1 1 65 GLN C C 9.695 -7.681 2.669 1.00 . A A . 65 GLN C 1 1
18 37249 1 1 65 GLN CA C 9.906 -8.021 1.214 1.00 . A A . 65 GLN CA 1 1
18 37250 1 1 65 GLN CB C 10.153 -6.760 0.359 1.00 . A A . 65 GLN CB 1 1
18 37251 1 1 65 GLN CD C 9.118 -4.758 -0.820 1.00 . A A . 65 GLN CD 1 1
18 37252 1 1 65 GLN CG C 8.996 -5.765 0.316 1.00 . A A . 65 GLN CG 1 1
18 37253 1 1 65 GLN H H 7.885 -8.433 1.169 1.00 . A A . 65 GLN H 1 1
18 37254 1 1 65 GLN HA H 10.743 -8.696 1.117 1.00 . A A . 65 GLN HA 1 1
18 37255 1 1 65 GLN HB2 H 10.999 -6.241 0.786 1.00 . A A . 65 GLN HB2 1 1
18 37256 1 1 65 GLN HB3 H 10.409 -7.046 -0.645 1.00 . A A . 65 GLN HB3 1 1
18 37257 1 1 65 GLN HE21 H 7.167 -4.527 -0.839 1.00 . A A . 65 GLN HE21 1 1
18 37258 1 1 65 GLN HE22 H 7.998 -3.598 -2.012 1.00 . A A . 65 GLN HE22 1 1
18 37259 1 1 65 GLN HG2 H 8.074 -6.313 0.195 1.00 . A A . 65 GLN HG2 1 1
18 37260 1 1 65 GLN HG3 H 8.963 -5.229 1.254 1.00 . A A . 65 GLN HG3 1 1
18 37261 1 1 65 GLN N N 8.734 -8.693 0.755 1.00 . A A . 65 GLN N 1 1
18 37262 1 1 65 GLN NE2 N 8.004 -4.247 -1.265 1.00 . A A . 65 GLN NE2 1 1
18 37263 1 1 65 GLN O O 8.577 -7.343 3.058 1.00 . A A . 65 GLN O 1 1
18 37264 1 1 65 GLN OE1 O 10.222 -4.423 -1.265 1.00 . A A . 65 GLN OE1 1 1
18 37265 1 1 66 PRO C C 10.255 -6.053 5.236 1.00 . A A . 66 PRO C 1 1
18 37266 1 1 66 PRO CA C 10.600 -7.517 4.926 1.00 . A A . 66 PRO CA 1 1
18 37267 1 1 66 PRO CB C 11.970 -7.881 5.500 1.00 . A A . 66 PRO CB 1 1
18 37268 1 1 66 PRO CD C 12.070 -8.276 3.150 1.00 . A A . 66 PRO CD 1 1
18 37269 1 1 66 PRO CG C 12.893 -7.886 4.339 1.00 . A A . 66 PRO CG 1 1
18 37270 1 1 66 PRO HA H 9.846 -8.147 5.374 1.00 . A A . 66 PRO HA 1 1
18 37271 1 1 66 PRO HB2 H 12.257 -7.142 6.234 1.00 . A A . 66 PRO HB2 1 1
18 37272 1 1 66 PRO HB3 H 11.912 -8.856 5.963 1.00 . A A . 66 PRO HB3 1 1
18 37273 1 1 66 PRO HD2 H 12.434 -7.780 2.262 1.00 . A A . 66 PRO HD2 1 1
18 37274 1 1 66 PRO HD3 H 12.077 -9.349 3.017 1.00 . A A . 66 PRO HD3 1 1
18 37275 1 1 66 PRO HG2 H 13.318 -6.902 4.200 1.00 . A A . 66 PRO HG2 1 1
18 37276 1 1 66 PRO HG3 H 13.675 -8.611 4.509 1.00 . A A . 66 PRO HG3 1 1
18 37277 1 1 66 PRO N N 10.719 -7.801 3.503 1.00 . A A . 66 PRO N 1 1
18 37278 1 1 66 PRO O O 9.732 -5.750 6.316 1.00 . A A . 66 PRO O 1 1
18 37279 1 1 67 THR C C 9.887 -3.000 3.280 1.00 . A A . 67 THR C 1 1
18 37280 1 1 67 THR CA C 10.231 -3.742 4.571 1.00 . A A . 67 THR CA 1 1
18 37281 1 1 67 THR CB C 11.415 -3.032 5.292 1.00 . A A . 67 THR CB 1 1
18 37282 1 1 67 THR CG2 C 11.082 -1.570 5.592 1.00 . A A . 67 THR CG2 1 1
18 37283 1 1 67 THR H H 10.930 -5.400 3.456 1.00 . A A . 67 THR H 1 1
18 37284 1 1 67 THR HA H 9.371 -3.707 5.223 1.00 . A A . 67 THR HA 1 1
18 37285 1 1 67 THR HB H 12.286 -3.075 4.654 1.00 . A A . 67 THR HB 1 1
18 37286 1 1 67 THR HG1 H 11.086 -4.445 6.614 1.00 . A A . 67 THR HG1 1 1
18 37287 1 1 67 THR HG21 H 11.917 -1.105 6.095 1.00 . A A . 67 THR HG21 1 1
18 37288 1 1 67 THR HG22 H 10.209 -1.522 6.225 1.00 . A A . 67 THR HG22 1 1
18 37289 1 1 67 THR HG23 H 10.883 -1.049 4.667 1.00 . A A . 67 THR HG23 1 1
18 37290 1 1 67 THR N N 10.532 -5.140 4.322 1.00 . A A . 67 THR N 1 1
18 37291 1 1 67 THR O O 10.669 -2.972 2.345 1.00 . A A . 67 THR O 1 1
18 37292 1 1 67 THR OG1 O 11.706 -3.708 6.532 1.00 . A A . 67 THR OG1 1 1
18 37293 1 1 68 THR C C 8.176 -0.187 2.624 1.00 . A A . 68 THR C 1 1
18 37294 1 1 68 THR CA C 8.291 -1.626 2.130 1.00 . A A . 68 THR CA 1 1
18 37295 1 1 68 THR CB C 6.898 -2.099 1.673 1.00 . A A . 68 THR CB 1 1
18 37296 1 1 68 THR CG2 C 6.538 -1.499 0.325 1.00 . A A . 68 THR CG2 1 1
18 37297 1 1 68 THR H H 8.081 -2.525 3.985 1.00 . A A . 68 THR H 1 1
18 37298 1 1 68 THR HA H 8.994 -1.708 1.314 1.00 . A A . 68 THR HA 1 1
18 37299 1 1 68 THR HB H 6.173 -1.788 2.410 1.00 . A A . 68 THR HB 1 1
18 37300 1 1 68 THR HG1 H 6.730 -3.868 2.466 1.00 . A A . 68 THR HG1 1 1
18 37301 1 1 68 THR HG21 H 6.608 -0.423 0.373 1.00 . A A . 68 THR HG21 1 1
18 37302 1 1 68 THR HG22 H 5.535 -1.790 0.055 1.00 . A A . 68 THR HG22 1 1
18 37303 1 1 68 THR HG23 H 7.225 -1.880 -0.417 1.00 . A A . 68 THR HG23 1 1
18 37304 1 1 68 THR N N 8.720 -2.423 3.243 1.00 . A A . 68 THR N 1 1
18 37305 1 1 68 THR O O 7.351 0.098 3.476 1.00 . A A . 68 THR O 1 1
18 37306 1 1 68 THR OG1 O 6.891 -3.537 1.578 1.00 . A A . 68 THR OG1 1 1
18 37307 1 1 69 THR C C 8.047 2.871 1.633 1.00 . A A . 69 THR C 1 1
18 37308 1 1 69 THR CA C 8.932 2.062 2.583 1.00 . A A . 69 THR CA 1 1
18 37309 1 1 69 THR CB C 10.350 2.670 2.678 1.00 . A A . 69 THR CB 1 1
18 37310 1 1 69 THR CG2 C 10.312 4.044 3.343 1.00 . A A . 69 THR CG2 1 1
18 37311 1 1 69 THR H H 9.646 0.465 1.436 1.00 . A A . 69 THR H 1 1
18 37312 1 1 69 THR HA H 8.480 2.066 3.565 1.00 . A A . 69 THR HA 1 1
18 37313 1 1 69 THR HB H 10.768 2.757 1.686 1.00 . A A . 69 THR HB 1 1
18 37314 1 1 69 THR HG1 H 10.853 0.900 3.292 1.00 . A A . 69 THR HG1 1 1
18 37315 1 1 69 THR HG21 H 11.315 4.443 3.408 1.00 . A A . 69 THR HG21 1 1
18 37316 1 1 69 THR HG22 H 9.896 3.952 4.336 1.00 . A A . 69 THR HG22 1 1
18 37317 1 1 69 THR HG23 H 9.696 4.710 2.757 1.00 . A A . 69 THR HG23 1 1
18 37318 1 1 69 THR N N 8.995 0.695 2.137 1.00 . A A . 69 THR N 1 1
18 37319 1 1 69 THR O O 8.075 2.655 0.410 1.00 . A A . 69 THR O 1 1
18 37320 1 1 69 THR OG1 O 11.168 1.790 3.471 1.00 . A A . 69 THR OG1 1 1
18 37321 1 1 70 ALA C C 6.705 6.020 1.688 1.00 . A A . 70 ALA C 1 1
18 37322 1 1 70 ALA CA C 6.372 4.573 1.418 1.00 . A A . 70 ALA CA 1 1
18 37323 1 1 70 ALA CB C 4.917 4.296 1.751 1.00 . A A . 70 ALA CB 1 1
18 37324 1 1 70 ALA H H 7.182 3.826 3.172 1.00 . A A . 70 ALA H 1 1
18 37325 1 1 70 ALA HA H 6.533 4.354 0.374 1.00 . A A . 70 ALA HA 1 1
18 37326 1 1 70 ALA HB1 H 4.734 4.538 2.787 1.00 . A A . 70 ALA HB1 1 1
18 37327 1 1 70 ALA HB2 H 4.702 3.251 1.585 1.00 . A A . 70 ALA HB2 1 1
18 37328 1 1 70 ALA HB3 H 4.280 4.901 1.122 1.00 . A A . 70 ALA HB3 1 1
18 37329 1 1 70 ALA N N 7.226 3.732 2.193 1.00 . A A . 70 ALA N 1 1
18 37330 1 1 70 ALA O O 6.866 6.445 2.872 1.00 . A A . 70 ALA O 1 1
18 37331 1 1 71 GLY C C 7.727 8.684 -0.530 1.00 . A A . 71 GLY C 1 1
18 37332 1 1 71 GLY CA C 7.107 8.157 0.735 1.00 . A A . 71 GLY CA 1 1
18 37333 1 1 71 GLY H H 6.649 6.380 -0.260 1.00 . A A . 71 GLY H 1 1
18 37334 1 1 71 GLY HA2 H 6.202 8.708 0.943 1.00 . A A . 71 GLY HA2 1 1
18 37335 1 1 71 GLY HA3 H 7.802 8.297 1.549 1.00 . A A . 71 GLY HA3 1 1
18 37336 1 1 71 GLY N N 6.791 6.776 0.629 1.00 . A A . 71 GLY N 1 1
18 37337 1 1 71 GLY O O 7.121 8.616 -1.602 1.00 . A A . 71 GLY O 1 1
18 37338 1 1 72 ARG C C 10.891 9.037 -1.854 1.00 . A A . 72 ARG C 1 1
18 37339 1 1 72 ARG CA C 9.626 9.793 -1.509 1.00 . A A . 72 ARG CA 1 1
18 37340 1 1 72 ARG CB C 9.910 11.270 -1.213 1.00 . A A . 72 ARG CB 1 1
18 37341 1 1 72 ARG CD C 10.935 13.035 0.193 1.00 . A A . 72 ARG CD 1 1
18 37342 1 1 72 ARG CG C 10.884 11.547 -0.086 1.00 . A A . 72 ARG CG 1 1
18 37343 1 1 72 ARG CZ C 11.987 14.465 1.942 1.00 . A A . 72 ARG CZ 1 1
18 37344 1 1 72 ARG H H 9.414 9.059 0.432 1.00 . A A . 72 ARG H 1 1
18 37345 1 1 72 ARG HA H 8.970 9.733 -2.364 1.00 . A A . 72 ARG HA 1 1
18 37346 1 1 72 ARG HB2 H 10.314 11.722 -2.107 1.00 . A A . 72 ARG HB2 1 1
18 37347 1 1 72 ARG HB3 H 8.975 11.758 -0.977 1.00 . A A . 72 ARG HB3 1 1
18 37348 1 1 72 ARG HD2 H 11.078 13.558 -0.740 1.00 . A A . 72 ARG HD2 1 1
18 37349 1 1 72 ARG HD3 H 9.990 13.333 0.622 1.00 . A A . 72 ARG HD3 1 1
18 37350 1 1 72 ARG HE H 12.822 12.850 1.049 1.00 . A A . 72 ARG HE 1 1
18 37351 1 1 72 ARG HG2 H 10.561 11.024 0.801 1.00 . A A . 72 ARG HG2 1 1
18 37352 1 1 72 ARG HG3 H 11.868 11.207 -0.375 1.00 . A A . 72 ARG HG3 1 1
18 37353 1 1 72 ARG HH11 H 10.005 14.965 1.656 1.00 . A A . 72 ARG HH11 1 1
18 37354 1 1 72 ARG HH12 H 10.868 15.960 2.751 1.00 . A A . 72 ARG HH12 1 1
18 37355 1 1 72 ARG HH21 H 13.922 14.247 2.535 1.00 . A A . 72 ARG HH21 1 1
18 37356 1 1 72 ARG HH22 H 13.113 15.596 3.210 1.00 . A A . 72 ARG HH22 1 1
18 37357 1 1 72 ARG N N 8.932 9.159 -0.416 1.00 . A A . 72 ARG N 1 1
18 37358 1 1 72 ARG NE N 12.012 13.405 1.115 1.00 . A A . 72 ARG NE 1 1
18 37359 1 1 72 ARG NH1 N 10.871 15.172 2.118 1.00 . A A . 72 ARG NH1 1 1
18 37360 1 1 72 ARG NH2 N 13.073 14.788 2.620 1.00 . A A . 72 ARG NH2 1 1
18 37361 1 1 72 ARG O O 11.412 8.310 -1.007 1.00 . A A . 72 ARG O 1 1
18 37362 1 1 73 HIS C C 12.216 7.125 -4.261 1.00 . A A . 73 HIS C 1 1
18 37363 1 1 73 HIS CA C 12.527 8.506 -3.704 1.00 . A A . 73 HIS CA 1 1
18 37364 1 1 73 HIS CB C 13.744 8.423 -2.720 1.00 . A A . 73 HIS CB 1 1
18 37365 1 1 73 HIS CD2 C 13.991 11.004 -2.547 1.00 . A A . 73 HIS CD2 1 1
18 37366 1 1 73 HIS CE1 C 15.308 11.108 -0.831 1.00 . A A . 73 HIS CE1 1 1
18 37367 1 1 73 HIS CG C 14.238 9.729 -2.162 1.00 . A A . 73 HIS CG 1 1
18 37368 1 1 73 HIS H H 10.760 9.666 -3.755 1.00 . A A . 73 HIS H 1 1
18 37369 1 1 73 HIS HA H 12.795 9.135 -4.540 1.00 . A A . 73 HIS HA 1 1
18 37370 1 1 73 HIS HB2 H 13.460 7.812 -1.876 1.00 . A A . 73 HIS HB2 1 1
18 37371 1 1 73 HIS HB3 H 14.565 7.942 -3.229 1.00 . A A . 73 HIS HB3 1 1
18 37372 1 1 73 HIS HD1 H 15.461 9.053 -0.590 1.00 . A A . 73 HIS HD1 1 1
18 37373 1 1 73 HIS HD2 H 13.368 11.309 -3.375 1.00 . A A . 73 HIS HD2 1 1
18 37374 1 1 73 HIS HE1 H 15.930 11.477 -0.029 1.00 . A A . 73 HIS HE1 1 1
18 37375 1 1 73 HIS N N 11.305 9.140 -3.130 1.00 . A A . 73 HIS N 1 1
18 37376 1 1 73 HIS ND1 N 15.078 9.818 -1.078 1.00 . A A . 73 HIS ND1 1 1
18 37377 1 1 73 HIS NE2 N 14.670 11.878 -1.698 1.00 . A A . 73 HIS NE2 1 1
18 37378 1 1 73 HIS O O 11.311 6.452 -3.777 1.00 . A A . 73 HIS O 1 1
18 37379 1 1 74 PRO C C 13.223 4.211 -4.938 1.00 . A A . 74 PRO C 1 1
18 37380 1 1 74 PRO CA C 12.786 5.322 -5.893 1.00 . A A . 74 PRO CA 1 1
18 37381 1 1 74 PRO CB C 13.700 5.338 -7.134 1.00 . A A . 74 PRO CB 1 1
18 37382 1 1 74 PRO CD C 14.032 7.409 -5.999 1.00 . A A . 74 PRO CD 1 1
18 37383 1 1 74 PRO CG C 14.041 6.774 -7.352 1.00 . A A . 74 PRO CG 1 1
18 37384 1 1 74 PRO HA H 11.760 5.162 -6.190 1.00 . A A . 74 PRO HA 1 1
18 37385 1 1 74 PRO HB2 H 14.581 4.746 -6.934 1.00 . A A . 74 PRO HB2 1 1
18 37386 1 1 74 PRO HB3 H 13.174 4.925 -7.983 1.00 . A A . 74 PRO HB3 1 1
18 37387 1 1 74 PRO HD2 H 14.988 7.277 -5.512 1.00 . A A . 74 PRO HD2 1 1
18 37388 1 1 74 PRO HD3 H 13.785 8.456 -6.087 1.00 . A A . 74 PRO HD3 1 1
18 37389 1 1 74 PRO HG2 H 15.020 6.857 -7.801 1.00 . A A . 74 PRO HG2 1 1
18 37390 1 1 74 PRO HG3 H 13.298 7.234 -7.988 1.00 . A A . 74 PRO HG3 1 1
18 37391 1 1 74 PRO N N 12.970 6.664 -5.296 1.00 . A A . 74 PRO N 1 1
18 37392 1 1 74 PRO O O 13.065 3.025 -5.222 1.00 . A A . 74 PRO O 1 1
18 37393 1 1 75 GLU C C 12.954 3.230 -2.040 1.00 . A A . 75 GLU C 1 1
18 37394 1 1 75 GLU CA C 14.205 3.730 -2.762 1.00 . A A . 75 GLU CA 1 1
18 37395 1 1 75 GLU CB C 15.100 4.478 -1.785 1.00 . A A . 75 GLU CB 1 1
18 37396 1 1 75 GLU CD C 17.125 5.914 -1.435 1.00 . A A . 75 GLU CD 1 1
18 37397 1 1 75 GLU CG C 16.293 5.154 -2.431 1.00 . A A . 75 GLU CG 1 1
18 37398 1 1 75 GLU H H 13.930 5.589 -3.712 1.00 . A A . 75 GLU H 1 1
18 37399 1 1 75 GLU HA H 14.744 2.899 -3.192 1.00 . A A . 75 GLU HA 1 1
18 37400 1 1 75 GLU HB2 H 14.515 5.238 -1.290 1.00 . A A . 75 GLU HB2 1 1
18 37401 1 1 75 GLU HB3 H 15.466 3.781 -1.046 1.00 . A A . 75 GLU HB3 1 1
18 37402 1 1 75 GLU HG2 H 16.911 4.400 -2.896 1.00 . A A . 75 GLU HG2 1 1
18 37403 1 1 75 GLU HG3 H 15.940 5.838 -3.188 1.00 . A A . 75 GLU HG3 1 1
18 37404 1 1 75 GLU N N 13.790 4.627 -3.816 1.00 . A A . 75 GLU N 1 1
18 37405 1 1 75 GLU O O 12.939 2.147 -1.448 1.00 . A A . 75 GLU O 1 1
18 37406 1 1 75 GLU OE1 O 16.752 7.052 -1.079 1.00 . A A . 75 GLU OE1 1 1
18 37407 1 1 75 GLU OE2 O 18.186 5.401 -1.004 1.00 . A A . 75 GLU OE2 1 1
18 37408 1 1 76 SER C C 9.914 2.864 -2.636 1.00 . A A . 76 SER C 1 1
18 37409 1 1 76 SER CA C 10.637 3.689 -1.569 1.00 . A A . 76 SER CA 1 1
18 37410 1 1 76 SER CB C 9.865 4.968 -1.215 1.00 . A A . 76 SER CB 1 1
18 37411 1 1 76 SER H H 11.990 4.911 -2.539 1.00 . A A . 76 SER H 1 1
18 37412 1 1 76 SER HA H 10.785 3.091 -0.681 1.00 . A A . 76 SER HA 1 1
18 37413 1 1 76 SER HB2 H 9.699 5.548 -2.111 1.00 . A A . 76 SER HB2 1 1
18 37414 1 1 76 SER HB3 H 8.916 4.709 -0.770 1.00 . A A . 76 SER HB3 1 1
18 37415 1 1 76 SER HG H 10.899 6.587 -0.685 1.00 . A A . 76 SER HG 1 1
18 37416 1 1 76 SER N N 11.913 4.040 -2.097 1.00 . A A . 76 SER N 1 1
18 37417 1 1 76 SER O O 9.759 3.316 -3.786 1.00 . A A . 76 SER O 1 1
18 37418 1 1 76 SER OG O 10.611 5.756 -0.279 1.00 . A A . 76 SER OG 1 1
18 37419 1 1 77 ASP C C 7.561 1.219 -3.710 1.00 . A A . 77 ASP C 1 1
18 37420 1 1 77 ASP CA C 8.909 0.699 -3.222 1.00 . A A . 77 ASP CA 1 1
18 37421 1 1 77 ASP CB C 8.793 -0.694 -2.589 1.00 . A A . 77 ASP CB 1 1
18 37422 1 1 77 ASP CG C 8.375 -1.789 -3.566 1.00 . A A . 77 ASP CG 1 1
18 37423 1 1 77 ASP H H 9.666 1.379 -1.340 1.00 . A A . 77 ASP H 1 1
18 37424 1 1 77 ASP HA H 9.566 0.644 -4.078 1.00 . A A . 77 ASP HA 1 1
18 37425 1 1 77 ASP HB2 H 9.748 -0.970 -2.171 1.00 . A A . 77 ASP HB2 1 1
18 37426 1 1 77 ASP HB3 H 8.063 -0.643 -1.796 1.00 . A A . 77 ASP HB3 1 1
18 37427 1 1 77 ASP N N 9.526 1.645 -2.275 1.00 . A A . 77 ASP N 1 1
18 37428 1 1 77 ASP O O 7.161 0.987 -4.849 1.00 . A A . 77 ASP O 1 1
18 37429 1 1 77 ASP OD1 O 9.120 -2.035 -4.559 1.00 . A A . 77 ASP OD1 1 1
18 37430 1 1 77 ASP OD2 O 7.370 -2.480 -3.308 1.00 . A A . 77 ASP OD2 1 1
18 37431 1 1 78 ILE C C 5.866 4.119 -2.999 1.00 . A A . 78 ILE C 1 1
18 37432 1 1 78 ILE CA C 5.679 2.613 -3.220 1.00 . A A . 78 ILE CA 1 1
18 37433 1 1 78 ILE CB C 4.410 2.030 -2.510 1.00 . A A . 78 ILE CB 1 1
18 37434 1 1 78 ILE CD1 C 2.681 3.111 -4.074 1.00 . A A . 78 ILE CD1 1 1
18 37435 1 1 78 ILE CG1 C 3.181 2.938 -2.652 1.00 . A A . 78 ILE CG1 1 1
18 37436 1 1 78 ILE CG2 C 4.659 1.660 -1.063 1.00 . A A . 78 ILE CG2 1 1
18 37437 1 1 78 ILE H H 7.183 2.035 -1.927 1.00 . A A . 78 ILE H 1 1
18 37438 1 1 78 ILE HA H 5.585 2.469 -4.287 1.00 . A A . 78 ILE HA 1 1
18 37439 1 1 78 ILE HB H 4.194 1.099 -3.015 1.00 . A A . 78 ILE HB 1 1
18 37440 1 1 78 ILE HD11 H 1.814 3.754 -4.070 1.00 . A A . 78 ILE HD11 1 1
18 37441 1 1 78 ILE HD12 H 2.416 2.149 -4.487 1.00 . A A . 78 ILE HD12 1 1
18 37442 1 1 78 ILE HD13 H 3.458 3.561 -4.676 1.00 . A A . 78 ILE HD13 1 1
18 37443 1 1 78 ILE HG12 H 2.394 2.502 -2.060 1.00 . A A . 78 ILE HG12 1 1
18 37444 1 1 78 ILE HG13 H 3.422 3.913 -2.251 1.00 . A A . 78 ILE HG13 1 1
18 37445 1 1 78 ILE HG21 H 4.929 2.540 -0.500 1.00 . A A . 78 ILE HG21 1 1
18 37446 1 1 78 ILE HG22 H 5.455 0.933 -1.023 1.00 . A A . 78 ILE HG22 1 1
18 37447 1 1 78 ILE HG23 H 3.756 1.221 -0.665 1.00 . A A . 78 ILE HG23 1 1
18 37448 1 1 78 ILE N N 6.878 1.934 -2.852 1.00 . A A . 78 ILE N 1 1
18 37449 1 1 78 ILE O O 6.060 4.595 -1.863 1.00 . A A . 78 ILE O 1 1
18 37450 1 1 79 PHE C C 4.775 7.008 -3.892 1.00 . A A . 79 PHE C 1 1
18 37451 1 1 79 PHE CA C 6.089 6.266 -4.083 1.00 . A A . 79 PHE CA 1 1
18 37452 1 1 79 PHE CB C 6.768 6.694 -5.394 1.00 . A A . 79 PHE CB 1 1
18 37453 1 1 79 PHE CD1 C 8.136 8.733 -4.903 1.00 . A A . 79 PHE CD1 1 1
18 37454 1 1 79 PHE CD2 C 6.180 8.986 -6.234 1.00 . A A . 79 PHE CD2 1 1
18 37455 1 1 79 PHE CE1 C 8.377 10.081 -5.011 1.00 . A A . 79 PHE CE1 1 1
18 37456 1 1 79 PHE CE2 C 6.422 10.333 -6.343 1.00 . A A . 79 PHE CE2 1 1
18 37457 1 1 79 PHE CG C 7.035 8.168 -5.510 1.00 . A A . 79 PHE CG 1 1
18 37458 1 1 79 PHE CZ C 7.521 10.881 -5.735 1.00 . A A . 79 PHE CZ 1 1
18 37459 1 1 79 PHE H H 5.703 4.398 -4.951 1.00 . A A . 79 PHE H 1 1
18 37460 1 1 79 PHE HA H 6.749 6.500 -3.261 1.00 . A A . 79 PHE HA 1 1
18 37461 1 1 79 PHE HB2 H 7.715 6.184 -5.483 1.00 . A A . 79 PHE HB2 1 1
18 37462 1 1 79 PHE HB3 H 6.135 6.404 -6.220 1.00 . A A . 79 PHE HB3 1 1
18 37463 1 1 79 PHE HD1 H 8.807 8.106 -4.335 1.00 . A A . 79 PHE HD1 1 1
18 37464 1 1 79 PHE HD2 H 5.313 8.558 -6.713 1.00 . A A . 79 PHE HD2 1 1
18 37465 1 1 79 PHE HE1 H 9.242 10.514 -4.531 1.00 . A A . 79 PHE HE1 1 1
18 37466 1 1 79 PHE HE2 H 5.751 10.963 -6.908 1.00 . A A . 79 PHE HE2 1 1
18 37467 1 1 79 PHE HZ H 7.713 11.941 -5.821 1.00 . A A . 79 PHE HZ 1 1
18 37468 1 1 79 PHE N N 5.869 4.842 -4.091 1.00 . A A . 79 PHE N 1 1
18 37469 1 1 79 PHE O O 3.743 6.658 -4.490 1.00 . A A . 79 PHE O 1 1
18 37470 1 1 80 LEU C C 3.911 10.255 -3.131 1.00 . A A . 80 LEU C 1 1
18 37471 1 1 80 LEU CA C 3.640 8.799 -2.801 1.00 . A A . 80 LEU CA 1 1
18 37472 1 1 80 LEU CB C 3.272 8.676 -1.317 1.00 . A A . 80 LEU CB 1 1
18 37473 1 1 80 LEU CD1 C 2.772 7.319 0.716 1.00 . A A . 80 LEU CD1 1 1
18 37474 1 1 80 LEU CD2 C 1.882 6.579 -1.486 1.00 . A A . 80 LEU CD2 1 1
18 37475 1 1 80 LEU CG C 3.041 7.259 -0.773 1.00 . A A . 80 LEU CG 1 1
18 37476 1 1 80 LEU H H 5.657 8.294 -2.663 1.00 . A A . 80 LEU H 1 1
18 37477 1 1 80 LEU HA H 2.817 8.433 -3.402 1.00 . A A . 80 LEU HA 1 1
18 37478 1 1 80 LEU HB2 H 4.065 9.125 -0.740 1.00 . A A . 80 LEU HB2 1 1
18 37479 1 1 80 LEU HB3 H 2.370 9.246 -1.152 1.00 . A A . 80 LEU HB3 1 1
18 37480 1 1 80 LEU HD11 H 3.624 7.745 1.224 1.00 . A A . 80 LEU HD11 1 1
18 37481 1 1 80 LEU HD12 H 2.584 6.324 1.088 1.00 . A A . 80 LEU HD12 1 1
18 37482 1 1 80 LEU HD13 H 1.903 7.935 0.895 1.00 . A A . 80 LEU HD13 1 1
18 37483 1 1 80 LEU HD21 H 0.988 7.164 -1.333 1.00 . A A . 80 LEU HD21 1 1
18 37484 1 1 80 LEU HD22 H 1.736 5.588 -1.084 1.00 . A A . 80 LEU HD22 1 1
18 37485 1 1 80 LEU HD23 H 2.095 6.511 -2.543 1.00 . A A . 80 LEU HD23 1 1
18 37486 1 1 80 LEU HG H 3.936 6.674 -0.931 1.00 . A A . 80 LEU HG 1 1
18 37487 1 1 80 LEU N N 4.807 8.026 -3.084 1.00 . A A . 80 LEU N 1 1
18 37488 1 1 80 LEU O O 5.008 10.769 -2.883 1.00 . A A . 80 LEU O 1 1
18 37489 1 1 81 ASP C C 1.721 12.925 -3.545 1.00 . A A . 81 ASP C 1 1
18 37490 1 1 81 ASP CA C 2.993 12.300 -4.029 1.00 . A A . 81 ASP CA 1 1
18 37491 1 1 81 ASP CB C 3.166 12.563 -5.533 1.00 . A A . 81 ASP CB 1 1
18 37492 1 1 81 ASP CG C 3.117 14.047 -5.880 1.00 . A A . 81 ASP CG 1 1
18 37493 1 1 81 ASP H H 2.120 10.406 -3.945 1.00 . A A . 81 ASP H 1 1
18 37494 1 1 81 ASP HA H 3.821 12.730 -3.487 1.00 . A A . 81 ASP HA 1 1
18 37495 1 1 81 ASP HB2 H 4.118 12.170 -5.857 1.00 . A A . 81 ASP HB2 1 1
18 37496 1 1 81 ASP HB3 H 2.376 12.066 -6.076 1.00 . A A . 81 ASP HB3 1 1
18 37497 1 1 81 ASP N N 2.942 10.888 -3.722 1.00 . A A . 81 ASP N 1 1
18 37498 1 1 81 ASP O O 0.636 12.427 -3.856 1.00 . A A . 81 ASP O 1 1
18 37499 1 1 81 ASP OD1 O 4.170 14.734 -5.822 1.00 . A A . 81 ASP OD1 1 1
18 37500 1 1 81 ASP OD2 O 2.030 14.553 -6.231 1.00 . A A . 81 ASP OD2 1 1
18 37501 1 1 82 ASP C C 1.163 16.127 -2.086 1.00 . A A . 82 ASP C 1 1
18 37502 1 1 82 ASP CA C 0.705 14.677 -2.237 1.00 . A A . 82 ASP CA 1 1
18 37503 1 1 82 ASP CB C 0.283 14.059 -0.880 1.00 . A A . 82 ASP CB 1 1
18 37504 1 1 82 ASP CG C -1.064 14.565 -0.389 1.00 . A A . 82 ASP CG 1 1
18 37505 1 1 82 ASP H H 2.735 14.299 -2.560 1.00 . A A . 82 ASP H 1 1
18 37506 1 1 82 ASP HA H -0.103 14.627 -2.950 1.00 . A A . 82 ASP HA 1 1
18 37507 1 1 82 ASP HB2 H 0.222 12.986 -0.984 1.00 . A A . 82 ASP HB2 1 1
18 37508 1 1 82 ASP HB3 H 1.031 14.297 -0.139 1.00 . A A . 82 ASP HB3 1 1
18 37509 1 1 82 ASP N N 1.842 13.957 -2.776 1.00 . A A . 82 ASP N 1 1
18 37510 1 1 82 ASP O O 2.182 16.489 -2.690 1.00 . A A . 82 ASP O 1 1
18 37511 1 1 82 ASP OD1 O -2.102 14.012 -0.797 1.00 . A A . 82 ASP OD1 1 1
18 37512 1 1 82 ASP OD2 O -1.089 15.543 0.384 1.00 . A A . 82 ASP OD2 1 1
18 37513 1 1 83 VAL C C 2.222 18.456 -0.499 1.00 . A A . 83 VAL C 1 1
18 37514 1 1 83 VAL CA C 0.822 18.336 -1.109 1.00 . A A . 83 VAL CA 1 1
18 37515 1 1 83 VAL CB C -0.218 19.045 -0.192 1.00 . A A . 83 VAL CB 1 1
18 37516 1 1 83 VAL CG1 C 0.078 20.532 -0.062 1.00 . A A . 83 VAL CG1 1 1
18 37517 1 1 83 VAL CG2 C -1.628 18.833 -0.720 1.00 . A A . 83 VAL CG2 1 1
18 37518 1 1 83 VAL H H -0.269 16.553 -0.770 1.00 . A A . 83 VAL H 1 1
18 37519 1 1 83 VAL HA H 0.818 18.809 -2.080 1.00 . A A . 83 VAL HA 1 1
18 37520 1 1 83 VAL HB H -0.156 18.604 0.792 1.00 . A A . 83 VAL HB 1 1
18 37521 1 1 83 VAL HG11 H 1.059 20.669 0.368 1.00 . A A . 83 VAL HG11 1 1
18 37522 1 1 83 VAL HG12 H -0.659 20.997 0.575 1.00 . A A . 83 VAL HG12 1 1
18 37523 1 1 83 VAL HG13 H 0.049 20.991 -1.039 1.00 . A A . 83 VAL HG13 1 1
18 37524 1 1 83 VAL HG21 H -1.699 19.235 -1.720 1.00 . A A . 83 VAL HG21 1 1
18 37525 1 1 83 VAL HG22 H -2.335 19.338 -0.079 1.00 . A A . 83 VAL HG22 1 1
18 37526 1 1 83 VAL HG23 H -1.850 17.776 -0.742 1.00 . A A . 83 VAL HG23 1 1
18 37527 1 1 83 VAL N N 0.484 16.930 -1.288 1.00 . A A . 83 VAL N 1 1
18 37528 1 1 83 VAL O O 3.006 19.363 -0.831 1.00 . A A . 83 VAL O 1 1
18 37529 1 1 84 THR C C 4.110 16.004 1.314 1.00 . A A . 84 THR C 1 1
18 37530 1 1 84 THR CA C 3.827 17.465 1.002 1.00 . A A . 84 THR CA 1 1
18 37531 1 1 84 THR CB C 3.862 18.300 2.307 1.00 . A A . 84 THR CB 1 1
18 37532 1 1 84 THR CG2 C 5.271 18.337 2.899 1.00 . A A . 84 THR CG2 1 1
18 37533 1 1 84 THR H H 1.870 16.859 0.622 1.00 . A A . 84 THR H 1 1
18 37534 1 1 84 THR HA H 4.565 17.843 0.311 1.00 . A A . 84 THR HA 1 1
18 37535 1 1 84 THR HB H 3.183 17.863 3.024 1.00 . A A . 84 THR HB 1 1
18 37536 1 1 84 THR HG1 H 3.396 19.716 1.054 1.00 . A A . 84 THR HG1 1 1
18 37537 1 1 84 THR HG21 H 5.264 18.929 3.803 1.00 . A A . 84 THR HG21 1 1
18 37538 1 1 84 THR HG22 H 5.953 18.777 2.186 1.00 . A A . 84 THR HG22 1 1
18 37539 1 1 84 THR HG23 H 5.591 17.332 3.128 1.00 . A A . 84 THR HG23 1 1
18 37540 1 1 84 THR N N 2.534 17.542 0.379 1.00 . A A . 84 THR N 1 1
18 37541 1 1 84 THR O O 3.266 15.325 1.881 1.00 . A A . 84 THR O 1 1
18 37542 1 1 84 THR OG1 O 3.444 19.645 2.017 1.00 . A A . 84 THR OG1 1 1
18 37543 1 1 85 VAL C C 6.725 14.109 2.166 1.00 . A A . 85 VAL C 1 1
18 37544 1 1 85 VAL CA C 5.618 14.143 1.106 1.00 . A A . 85 VAL CA 1 1
18 37545 1 1 85 VAL CB C 6.093 13.446 -0.190 1.00 . A A . 85 VAL CB 1 1
18 37546 1 1 85 VAL CG1 C 6.363 11.970 0.049 1.00 . A A . 85 VAL CG1 1 1
18 37547 1 1 85 VAL CG2 C 5.066 13.635 -1.295 1.00 . A A . 85 VAL CG2 1 1
18 37548 1 1 85 VAL H H 5.829 16.072 0.316 1.00 . A A . 85 VAL H 1 1
18 37549 1 1 85 VAL HA H 4.756 13.619 1.493 1.00 . A A . 85 VAL HA 1 1
18 37550 1 1 85 VAL HB H 7.017 13.912 -0.502 1.00 . A A . 85 VAL HB 1 1
18 37551 1 1 85 VAL HG11 H 6.688 11.504 -0.870 1.00 . A A . 85 VAL HG11 1 1
18 37552 1 1 85 VAL HG12 H 5.459 11.488 0.393 1.00 . A A . 85 VAL HG12 1 1
18 37553 1 1 85 VAL HG13 H 7.134 11.862 0.798 1.00 . A A . 85 VAL HG13 1 1
18 37554 1 1 85 VAL HG21 H 4.124 13.206 -0.989 1.00 . A A . 85 VAL HG21 1 1
18 37555 1 1 85 VAL HG22 H 5.410 13.141 -2.191 1.00 . A A . 85 VAL HG22 1 1
18 37556 1 1 85 VAL HG23 H 4.934 14.688 -1.491 1.00 . A A . 85 VAL HG23 1 1
18 37557 1 1 85 VAL N N 5.227 15.509 0.850 1.00 . A A . 85 VAL N 1 1
18 37558 1 1 85 VAL O O 7.671 14.907 2.108 1.00 . A A . 85 VAL O 1 1
18 37559 1 1 86 SER C C 8.815 12.303 3.638 1.00 . A A . 86 SER C 1 1
18 37560 1 1 86 SER CA C 7.588 13.079 4.167 1.00 . A A . 86 SER CA 1 1
18 37561 1 1 86 SER CB C 6.946 12.354 5.372 1.00 . A A . 86 SER CB 1 1
18 37562 1 1 86 SER H H 5.836 12.611 3.116 1.00 . A A . 86 SER H 1 1
18 37563 1 1 86 SER HA H 7.897 14.067 4.472 1.00 . A A . 86 SER HA 1 1
18 37564 1 1 86 SER HB2 H 6.055 12.880 5.676 1.00 . A A . 86 SER HB2 1 1
18 37565 1 1 86 SER HB3 H 6.680 11.350 5.077 1.00 . A A . 86 SER HB3 1 1
18 37566 1 1 86 SER HG H 7.571 11.533 7.032 1.00 . A A . 86 SER HG 1 1
18 37567 1 1 86 SER N N 6.607 13.217 3.117 1.00 . A A . 86 SER N 1 1
18 37568 1 1 86 SER O O 8.726 11.610 2.607 1.00 . A A . 86 SER O 1 1
18 37569 1 1 86 SER OG O 7.825 12.282 6.483 1.00 . A A . 86 SER OG 1 1
18 37570 1 1 87 ARG C C 10.990 10.241 3.997 1.00 . A A . 87 ARG C 1 1
18 37571 1 1 87 ARG CA C 11.202 11.753 3.990 1.00 . A A . 87 ARG CA 1 1
18 37572 1 1 87 ARG CB C 12.340 12.198 4.951 1.00 . A A . 87 ARG CB 1 1
18 37573 1 1 87 ARG CD C 13.048 12.794 7.318 1.00 . A A . 87 ARG CD 1 1
18 37574 1 1 87 ARG CG C 11.938 12.247 6.432 1.00 . A A . 87 ARG CG 1 1
18 37575 1 1 87 ARG CZ C 13.324 13.087 9.806 1.00 . A A . 87 ARG CZ 1 1
18 37576 1 1 87 ARG H H 9.923 13.066 5.098 1.00 . A A . 87 ARG H 1 1
18 37577 1 1 87 ARG HA H 11.458 12.047 2.982 1.00 . A A . 87 ARG HA 1 1
18 37578 1 1 87 ARG HB2 H 13.166 11.509 4.851 1.00 . A A . 87 ARG HB2 1 1
18 37579 1 1 87 ARG HB3 H 12.673 13.183 4.658 1.00 . A A . 87 ARG HB3 1 1
18 37580 1 1 87 ARG HD2 H 13.837 12.059 7.386 1.00 . A A . 87 ARG HD2 1 1
18 37581 1 1 87 ARG HD3 H 13.440 13.695 6.869 1.00 . A A . 87 ARG HD3 1 1
18 37582 1 1 87 ARG HE H 11.629 13.393 8.725 1.00 . A A . 87 ARG HE 1 1
18 37583 1 1 87 ARG HG2 H 11.062 12.865 6.550 1.00 . A A . 87 ARG HG2 1 1
18 37584 1 1 87 ARG HG3 H 11.703 11.241 6.746 1.00 . A A . 87 ARG HG3 1 1
18 37585 1 1 87 ARG HH11 H 15.016 12.355 8.921 1.00 . A A . 87 ARG HH11 1 1
18 37586 1 1 87 ARG HH12 H 15.141 12.656 10.595 1.00 . A A . 87 ARG HH12 1 1
18 37587 1 1 87 ARG HH21 H 11.858 13.797 11.046 1.00 . A A . 87 ARG HH21 1 1
18 37588 1 1 87 ARG HH22 H 13.353 13.463 11.809 1.00 . A A . 87 ARG HH22 1 1
18 37589 1 1 87 ARG N N 9.950 12.452 4.329 1.00 . A A . 87 ARG N 1 1
18 37590 1 1 87 ARG NE N 12.575 13.113 8.686 1.00 . A A . 87 ARG NE 1 1
18 37591 1 1 87 ARG NH1 N 14.571 12.670 9.768 1.00 . A A . 87 ARG NH1 1 1
18 37592 1 1 87 ARG NH2 N 12.808 13.476 10.966 1.00 . A A . 87 ARG NH2 1 1
18 37593 1 1 87 ARG O O 11.366 9.540 3.064 1.00 . A A . 87 ARG O 1 1
18 37594 1 1 88 ARG C C 8.606 8.591 5.959 1.00 . A A . 88 ARG C 1 1
18 37595 1 1 88 ARG CA C 9.879 8.438 5.187 1.00 . A A . 88 ARG CA 1 1
18 37596 1 1 88 ARG CB C 10.896 7.512 5.928 1.00 . A A . 88 ARG CB 1 1
18 37597 1 1 88 ARG CD C 13.123 6.243 5.858 1.00 . A A . 88 ARG CD 1 1
18 37598 1 1 88 ARG CG C 12.146 7.162 5.109 1.00 . A A . 88 ARG CG 1 1
18 37599 1 1 88 ARG CZ C 13.065 3.720 5.999 1.00 . A A . 88 ARG CZ 1 1
18 37600 1 1 88 ARG H H 10.132 10.406 5.757 1.00 . A A . 88 ARG H 1 1
18 37601 1 1 88 ARG HA H 9.643 8.056 4.204 1.00 . A A . 88 ARG HA 1 1
18 37602 1 1 88 ARG HB2 H 11.217 8.003 6.835 1.00 . A A . 88 ARG HB2 1 1
18 37603 1 1 88 ARG HB3 H 10.395 6.592 6.189 1.00 . A A . 88 ARG HB3 1 1
18 37604 1 1 88 ARG HD2 H 13.970 6.052 5.217 1.00 . A A . 88 ARG HD2 1 1
18 37605 1 1 88 ARG HD3 H 13.466 6.752 6.747 1.00 . A A . 88 ARG HD3 1 1
18 37606 1 1 88 ARG HE H 11.691 4.997 6.768 1.00 . A A . 88 ARG HE 1 1
18 37607 1 1 88 ARG HG2 H 11.837 6.664 4.202 1.00 . A A . 88 ARG HG2 1 1
18 37608 1 1 88 ARG HG3 H 12.654 8.081 4.852 1.00 . A A . 88 ARG HG3 1 1
18 37609 1 1 88 ARG HH11 H 14.759 4.389 5.026 1.00 . A A . 88 ARG HH11 1 1
18 37610 1 1 88 ARG HH12 H 14.623 2.715 5.137 1.00 . A A . 88 ARG HH12 1 1
18 37611 1 1 88 ARG HH21 H 11.618 2.612 6.984 1.00 . A A . 88 ARG HH21 1 1
18 37612 1 1 88 ARG HH22 H 12.847 1.701 6.259 1.00 . A A . 88 ARG HH22 1 1
18 37613 1 1 88 ARG N N 10.345 9.787 5.026 1.00 . A A . 88 ARG N 1 1
18 37614 1 1 88 ARG NE N 12.526 4.941 6.253 1.00 . A A . 88 ARG NE 1 1
18 37615 1 1 88 ARG NH1 N 14.214 3.612 5.354 1.00 . A A . 88 ARG NH1 1 1
18 37616 1 1 88 ARG NH2 N 12.473 2.613 6.441 1.00 . A A . 88 ARG NH2 1 1
18 37617 1 1 88 ARG O O 8.629 9.031 7.106 1.00 . A A . 88 ARG O 1 1
18 37618 1 1 89 HIS C C 5.748 7.383 6.681 1.00 . A A . 89 HIS C 1 1
18 37619 1 1 89 HIS CA C 6.220 8.611 5.928 1.00 . A A . 89 HIS CA 1 1
18 37620 1 1 89 HIS CB C 5.213 8.997 4.832 1.00 . A A . 89 HIS CB 1 1
18 37621 1 1 89 HIS CD2 C 2.979 9.104 6.126 1.00 . A A . 89 HIS CD2 1 1
18 37622 1 1 89 HIS CE1 C 2.386 11.088 5.467 1.00 . A A . 89 HIS CE1 1 1
18 37623 1 1 89 HIS CG C 3.937 9.617 5.323 1.00 . A A . 89 HIS CG 1 1
18 37624 1 1 89 HIS H H 7.533 7.953 4.415 1.00 . A A . 89 HIS H 1 1
18 37625 1 1 89 HIS HA H 6.326 9.437 6.614 1.00 . A A . 89 HIS HA 1 1
18 37626 1 1 89 HIS HB2 H 5.677 9.700 4.157 1.00 . A A . 89 HIS HB2 1 1
18 37627 1 1 89 HIS HB3 H 4.956 8.107 4.277 1.00 . A A . 89 HIS HB3 1 1
18 37628 1 1 89 HIS HD2 H 2.986 8.138 6.607 1.00 . A A . 89 HIS HD2 1 1
18 37629 1 1 89 HIS HE1 H 1.815 11.995 5.338 1.00 . A A . 89 HIS HE1 1 1
18 37630 1 1 89 HIS HE2 H 1.062 9.780 6.384 1.00 . A A . 89 HIS HE2 1 1
18 37631 1 1 89 HIS N N 7.501 8.342 5.316 1.00 . A A . 89 HIS N 1 1
18 37632 1 1 89 HIS ND1 N 3.556 10.874 4.913 1.00 . A A . 89 HIS ND1 1 1
18 37633 1 1 89 HIS NE2 N 1.992 10.044 6.215 1.00 . A A . 89 HIS NE2 1 1
18 37634 1 1 89 HIS O O 5.459 7.432 7.883 1.00 . A A . 89 HIS O 1 1
18 37635 1 1 90 ALA C C 6.017 3.906 5.970 1.00 . A A . 90 ALA C 1 1
18 37636 1 1 90 ALA CA C 5.281 5.051 6.586 1.00 . A A . 90 ALA CA 1 1
18 37637 1 1 90 ALA CB C 3.780 4.888 6.359 1.00 . A A . 90 ALA CB 1 1
18 37638 1 1 90 ALA H H 6.071 6.242 5.073 1.00 . A A . 90 ALA H 1 1
18 37639 1 1 90 ALA HA H 5.462 5.085 7.651 1.00 . A A . 90 ALA HA 1 1
18 37640 1 1 90 ALA HB1 H 3.445 3.964 6.807 1.00 . A A . 90 ALA HB1 1 1
18 37641 1 1 90 ALA HB2 H 3.574 4.870 5.299 1.00 . A A . 90 ALA HB2 1 1
18 37642 1 1 90 ALA HB3 H 3.256 5.718 6.812 1.00 . A A . 90 ALA HB3 1 1
18 37643 1 1 90 ALA N N 5.743 6.273 6.000 1.00 . A A . 90 ALA N 1 1
18 37644 1 1 90 ALA O O 6.554 4.030 4.862 1.00 . A A . 90 ALA O 1 1
18 37645 1 1 91 GLU C C 5.801 0.462 6.478 1.00 . A A . 91 GLU C 1 1
18 37646 1 1 91 GLU CA C 6.680 1.644 6.159 1.00 . A A . 91 GLU CA 1 1
18 37647 1 1 91 GLU CB C 8.134 1.456 6.650 1.00 . A A . 91 GLU CB 1 1
18 37648 1 1 91 GLU CD C 9.739 1.383 8.588 1.00 . A A . 91 GLU CD 1 1
18 37649 1 1 91 GLU CG C 8.305 1.522 8.149 1.00 . A A . 91 GLU CG 1 1
18 37650 1 1 91 GLU H H 5.721 2.815 7.588 1.00 . A A . 91 GLU H 1 1
18 37651 1 1 91 GLU HA H 6.687 1.753 5.084 1.00 . A A . 91 GLU HA 1 1
18 37652 1 1 91 GLU HB2 H 8.491 0.493 6.316 1.00 . A A . 91 GLU HB2 1 1
18 37653 1 1 91 GLU HB3 H 8.749 2.223 6.204 1.00 . A A . 91 GLU HB3 1 1
18 37654 1 1 91 GLU HG2 H 7.928 2.471 8.498 1.00 . A A . 91 GLU HG2 1 1
18 37655 1 1 91 GLU HG3 H 7.729 0.724 8.594 1.00 . A A . 91 GLU HG3 1 1
18 37656 1 1 91 GLU N N 6.088 2.830 6.673 1.00 . A A . 91 GLU N 1 1
18 37657 1 1 91 GLU O O 5.289 0.324 7.598 1.00 . A A . 91 GLU O 1 1
18 37658 1 1 91 GLU OE1 O 10.566 2.229 8.211 1.00 . A A . 91 GLU OE1 1 1
18 37659 1 1 91 GLU OE2 O 10.066 0.454 9.365 1.00 . A A . 91 GLU OE2 1 1
18 37660 1 1 92 PHE C C 5.734 -2.657 5.705 1.00 . A A . 92 PHE C 1 1
18 37661 1 1 92 PHE CA C 4.781 -1.517 5.636 1.00 . A A . 92 PHE CA 1 1
18 37662 1 1 92 PHE CB C 3.865 -1.683 4.416 1.00 . A A . 92 PHE CB 1 1
18 37663 1 1 92 PHE CD1 C 2.398 0.325 4.771 1.00 . A A . 92 PHE CD1 1 1
18 37664 1 1 92 PHE CD2 C 3.516 0.108 2.687 1.00 . A A . 92 PHE CD2 1 1
18 37665 1 1 92 PHE CE1 C 1.841 1.515 4.353 1.00 . A A . 92 PHE CE1 1 1
18 37666 1 1 92 PHE CE2 C 2.957 1.296 2.262 1.00 . A A . 92 PHE CE2 1 1
18 37667 1 1 92 PHE CG C 3.240 -0.391 3.948 1.00 . A A . 92 PHE CG 1 1
18 37668 1 1 92 PHE CZ C 2.120 2.001 3.098 1.00 . A A . 92 PHE CZ 1 1
18 37669 1 1 92 PHE H H 6.037 -0.183 4.637 1.00 . A A . 92 PHE H 1 1
18 37670 1 1 92 PHE HA H 4.197 -1.448 6.542 1.00 . A A . 92 PHE HA 1 1
18 37671 1 1 92 PHE HB2 H 4.432 -2.103 3.599 1.00 . A A . 92 PHE HB2 1 1
18 37672 1 1 92 PHE HB3 H 3.071 -2.366 4.682 1.00 . A A . 92 PHE HB3 1 1
18 37673 1 1 92 PHE HD1 H 2.182 -0.061 5.754 1.00 . A A . 92 PHE HD1 1 1
18 37674 1 1 92 PHE HD2 H 4.173 -0.443 2.030 1.00 . A A . 92 PHE HD2 1 1
18 37675 1 1 92 PHE HE1 H 1.184 2.065 5.011 1.00 . A A . 92 PHE HE1 1 1
18 37676 1 1 92 PHE HE2 H 3.176 1.677 1.275 1.00 . A A . 92 PHE HE2 1 1
18 37677 1 1 92 PHE HZ H 1.683 2.932 2.769 1.00 . A A . 92 PHE HZ 1 1
18 37678 1 1 92 PHE N N 5.598 -0.357 5.498 1.00 . A A . 92 PHE N 1 1
18 37679 1 1 92 PHE O O 6.461 -2.945 4.741 1.00 . A A . 92 PHE O 1 1
18 37680 1 1 93 ARG C C 6.110 -5.599 7.073 1.00 . A A . 93 ARG C 1 1
18 37681 1 1 93 ARG CA C 6.749 -4.262 7.042 1.00 . A A . 93 ARG CA 1 1
18 37682 1 1 93 ARG CB C 7.480 -4.001 8.355 1.00 . A A . 93 ARG CB 1 1
18 37683 1 1 93 ARG CD C 8.852 -2.421 9.739 1.00 . A A . 93 ARG CD 1 1
18 37684 1 1 93 ARG CG C 8.131 -2.633 8.427 1.00 . A A . 93 ARG CG 1 1
18 37685 1 1 93 ARG CZ C 11.234 -2.985 10.184 1.00 . A A . 93 ARG CZ 1 1
18 37686 1 1 93 ARG H H 5.131 -3.064 7.520 1.00 . A A . 93 ARG H 1 1
18 37687 1 1 93 ARG HA H 7.476 -4.230 6.246 1.00 . A A . 93 ARG HA 1 1
18 37688 1 1 93 ARG HB2 H 6.776 -4.085 9.169 1.00 . A A . 93 ARG HB2 1 1
18 37689 1 1 93 ARG HB3 H 8.249 -4.749 8.477 1.00 . A A . 93 ARG HB3 1 1
18 37690 1 1 93 ARG HD2 H 9.225 -1.408 9.771 1.00 . A A . 93 ARG HD2 1 1
18 37691 1 1 93 ARG HD3 H 8.150 -2.567 10.547 1.00 . A A . 93 ARG HD3 1 1
18 37692 1 1 93 ARG HE H 9.740 -4.309 9.864 1.00 . A A . 93 ARG HE 1 1
18 37693 1 1 93 ARG HG2 H 8.846 -2.548 7.623 1.00 . A A . 93 ARG HG2 1 1
18 37694 1 1 93 ARG HG3 H 7.367 -1.879 8.314 1.00 . A A . 93 ARG HG3 1 1
18 37695 1 1 93 ARG HH11 H 10.941 -0.951 9.889 1.00 . A A . 93 ARG HH11 1 1
18 37696 1 1 93 ARG HH12 H 12.524 -1.383 10.335 1.00 . A A . 93 ARG HH12 1 1
18 37697 1 1 93 ARG HH21 H 11.912 -4.895 10.433 1.00 . A A . 93 ARG HH21 1 1
18 37698 1 1 93 ARG HH22 H 13.097 -3.689 10.676 1.00 . A A . 93 ARG HH22 1 1
18 37699 1 1 93 ARG N N 5.787 -3.264 6.812 1.00 . A A . 93 ARG N 1 1
18 37700 1 1 93 ARG NE N 9.973 -3.352 9.913 1.00 . A A . 93 ARG NE 1 1
18 37701 1 1 93 ARG NH1 N 11.590 -1.690 10.133 1.00 . A A . 93 ARG NH1 1 1
18 37702 1 1 93 ARG NH2 N 12.150 -3.919 10.442 1.00 . A A . 93 ARG NH2 1 1
18 37703 1 1 93 ARG O O 5.042 -5.782 7.660 1.00 . A A . 93 ARG O 1 1
18 37704 1 1 94 ILE C C 7.313 -8.457 7.422 1.00 . A A . 94 ILE C 1 1
18 37705 1 1 94 ILE CA C 6.307 -7.856 6.502 1.00 . A A . 94 ILE CA 1 1
18 37706 1 1 94 ILE CB C 6.333 -8.596 5.108 1.00 . A A . 94 ILE CB 1 1
18 37707 1 1 94 ILE CD1 C 5.524 -6.584 3.645 1.00 . A A . 94 ILE CD1 1 1
18 37708 1 1 94 ILE CG1 C 5.300 -8.018 4.099 1.00 . A A . 94 ILE CG1 1 1
18 37709 1 1 94 ILE CG2 C 6.084 -10.092 5.285 1.00 . A A . 94 ILE CG2 1 1
18 37710 1 1 94 ILE H H 7.532 -6.298 5.912 1.00 . A A . 94 ILE H 1 1
18 37711 1 1 94 ILE HA H 5.318 -7.888 6.944 1.00 . A A . 94 ILE HA 1 1
18 37712 1 1 94 ILE HB H 7.326 -8.479 4.698 1.00 . A A . 94 ILE HB 1 1
18 37713 1 1 94 ILE HD11 H 5.551 -5.933 4.507 1.00 . A A . 94 ILE HD11 1 1
18 37714 1 1 94 ILE HD12 H 4.721 -6.283 2.989 1.00 . A A . 94 ILE HD12 1 1
18 37715 1 1 94 ILE HD13 H 6.464 -6.518 3.116 1.00 . A A . 94 ILE HD13 1 1
18 37716 1 1 94 ILE HG12 H 5.305 -8.633 3.212 1.00 . A A . 94 ILE HG12 1 1
18 37717 1 1 94 ILE HG13 H 4.322 -8.082 4.552 1.00 . A A . 94 ILE HG13 1 1
18 37718 1 1 94 ILE HG21 H 5.119 -10.243 5.747 1.00 . A A . 94 ILE HG21 1 1
18 37719 1 1 94 ILE HG22 H 6.854 -10.518 5.911 1.00 . A A . 94 ILE HG22 1 1
18 37720 1 1 94 ILE HG23 H 6.097 -10.574 4.319 1.00 . A A . 94 ILE HG23 1 1
18 37721 1 1 94 ILE N N 6.729 -6.517 6.431 1.00 . A A . 94 ILE N 1 1
18 37722 1 1 94 ILE O O 8.500 -8.553 7.092 1.00 . A A . 94 ILE O 1 1
18 37723 1 1 95 ASN C C 7.273 -10.555 10.109 1.00 . A A . 95 ASN C 1 1
18 37724 1 1 95 ASN CA C 7.758 -9.254 9.580 1.00 . A A . 95 ASN CA 1 1
18 37725 1 1 95 ASN CB C 7.765 -8.185 10.682 1.00 . A A . 95 ASN CB 1 1
18 37726 1 1 95 ASN CG C 8.638 -8.513 11.871 1.00 . A A . 95 ASN CG 1 1
18 37727 1 1 95 ASN H H 5.909 -8.800 8.738 1.00 . A A . 95 ASN H 1 1
18 37728 1 1 95 ASN HA H 8.758 -9.346 9.187 1.00 . A A . 95 ASN HA 1 1
18 37729 1 1 95 ASN HB2 H 8.119 -7.257 10.260 1.00 . A A . 95 ASN HB2 1 1
18 37730 1 1 95 ASN HB3 H 6.751 -8.051 11.025 1.00 . A A . 95 ASN HB3 1 1
18 37731 1 1 95 ASN HD21 H 7.472 -7.431 13.029 1.00 . A A . 95 ASN HD21 1 1
18 37732 1 1 95 ASN HD22 H 8.823 -8.187 13.801 1.00 . A A . 95 ASN HD22 1 1
18 37733 1 1 95 ASN N N 6.878 -8.816 8.559 1.00 . A A . 95 ASN N 1 1
18 37734 1 1 95 ASN ND2 N 8.279 -7.996 13.011 1.00 . A A . 95 ASN ND2 1 1
18 37735 1 1 95 ASN O O 6.181 -10.639 10.638 1.00 . A A . 95 ASN O 1 1
18 37736 1 1 95 ASN OD1 O 9.636 -9.206 11.758 1.00 . A A . 95 ASN OD1 1 1
18 37737 1 1 96 GLU C C 6.437 -13.448 9.978 1.00 . A A . 96 GLU C 1 1
18 37738 1 1 96 GLU CA C 7.841 -12.937 10.395 1.00 . A A . 96 GLU CA 1 1
18 37739 1 1 96 GLU CB C 8.012 -12.976 11.913 1.00 . A A . 96 GLU CB 1 1
18 37740 1 1 96 GLU CD C 10.557 -13.117 11.886 1.00 . A A . 96 GLU CD 1 1
18 37741 1 1 96 GLU CG C 9.337 -12.385 12.394 1.00 . A A . 96 GLU CG 1 1
18 37742 1 1 96 GLU H H 8.919 -11.395 9.434 1.00 . A A . 96 GLU H 1 1
18 37743 1 1 96 GLU HA H 8.586 -13.575 9.947 1.00 . A A . 96 GLU HA 1 1
18 37744 1 1 96 GLU HB2 H 7.203 -12.428 12.373 1.00 . A A . 96 GLU HB2 1 1
18 37745 1 1 96 GLU HB3 H 7.968 -14.006 12.231 1.00 . A A . 96 GLU HB3 1 1
18 37746 1 1 96 GLU HG2 H 9.397 -11.361 12.057 1.00 . A A . 96 GLU HG2 1 1
18 37747 1 1 96 GLU HG3 H 9.344 -12.400 13.473 1.00 . A A . 96 GLU HG3 1 1
18 37748 1 1 96 GLU N N 8.086 -11.573 9.923 1.00 . A A . 96 GLU N 1 1
18 37749 1 1 96 GLU O O 5.787 -14.212 10.705 1.00 . A A . 96 GLU O 1 1
18 37750 1 1 96 GLU OE1 O 10.991 -12.889 10.727 1.00 . A A . 96 GLU OE1 1 1
18 37751 1 1 96 GLU OE2 O 11.125 -13.932 12.652 1.00 . A A . 96 GLU OE2 1 1
18 37752 1 1 97 GLY C C 3.567 -12.590 8.676 1.00 . A A . 97 GLY C 1 1
18 37753 1 1 97 GLY CA C 4.721 -13.505 8.260 1.00 . A A . 97 GLY CA 1 1
18 37754 1 1 97 GLY H H 6.602 -12.510 8.234 1.00 . A A . 97 GLY H 1 1
18 37755 1 1 97 GLY HA2 H 4.766 -13.532 7.182 1.00 . A A . 97 GLY HA2 1 1
18 37756 1 1 97 GLY HA3 H 4.518 -14.502 8.623 1.00 . A A . 97 GLY HA3 1 1
18 37757 1 1 97 GLY N N 6.018 -13.080 8.776 1.00 . A A . 97 GLY N 1 1
18 37758 1 1 97 GLY O O 2.421 -12.803 8.276 1.00 . A A . 97 GLY O 1 1
18 37759 1 1 98 GLU C C 3.033 -9.379 9.055 1.00 . A A . 98 GLU C 1 1
18 37760 1 1 98 GLU CA C 2.865 -10.632 9.877 1.00 . A A . 98 GLU CA 1 1
18 37761 1 1 98 GLU CB C 3.068 -10.282 11.346 1.00 . A A . 98 GLU CB 1 1
18 37762 1 1 98 GLU CD C 3.368 -11.096 13.693 1.00 . A A . 98 GLU CD 1 1
18 37763 1 1 98 GLU CG C 3.098 -11.480 12.264 1.00 . A A . 98 GLU CG 1 1
18 37764 1 1 98 GLU H H 4.770 -11.452 9.799 1.00 . A A . 98 GLU H 1 1
18 37765 1 1 98 GLU HA H 1.880 -11.051 9.739 1.00 . A A . 98 GLU HA 1 1
18 37766 1 1 98 GLU HB2 H 4.003 -9.752 11.450 1.00 . A A . 98 GLU HB2 1 1
18 37767 1 1 98 GLU HB3 H 2.264 -9.634 11.661 1.00 . A A . 98 GLU HB3 1 1
18 37768 1 1 98 GLU HG2 H 2.154 -11.997 12.187 1.00 . A A . 98 GLU HG2 1 1
18 37769 1 1 98 GLU HG3 H 3.883 -12.142 11.928 1.00 . A A . 98 GLU HG3 1 1
18 37770 1 1 98 GLU N N 3.859 -11.585 9.456 1.00 . A A . 98 GLU N 1 1
18 37771 1 1 98 GLU O O 4.147 -9.035 8.672 1.00 . A A . 98 GLU O 1 1
18 37772 1 1 98 GLU OE1 O 2.412 -10.776 14.434 1.00 . A A . 98 GLU OE1 1 1
18 37773 1 1 98 GLU OE2 O 4.544 -11.131 14.110 1.00 . A A . 98 GLU OE2 1 1
18 37774 1 1 99 PHE C C 1.767 -6.372 9.012 1.00 . A A . 99 PHE C 1 1
18 37775 1 1 99 PHE CA C 2.016 -7.486 8.026 1.00 . A A . 99 PHE CA 1 1
18 37776 1 1 99 PHE CB C 0.942 -7.435 6.926 1.00 . A A . 99 PHE CB 1 1
18 37777 1 1 99 PHE CD1 C 1.853 -8.382 4.798 1.00 . A A . 99 PHE CD1 1 1
18 37778 1 1 99 PHE CD2 C 0.272 -9.671 6.017 1.00 . A A . 99 PHE CD2 1 1
18 37779 1 1 99 PHE CE1 C 1.931 -9.375 3.840 1.00 . A A . 99 PHE CE1 1 1
18 37780 1 1 99 PHE CE2 C 0.343 -10.666 5.067 1.00 . A A . 99 PHE CE2 1 1
18 37781 1 1 99 PHE CG C 1.027 -8.519 5.894 1.00 . A A . 99 PHE CG 1 1
18 37782 1 1 99 PHE CZ C 1.174 -10.520 3.977 1.00 . A A . 99 PHE CZ 1 1
18 37783 1 1 99 PHE H H 1.083 -9.063 9.047 1.00 . A A . 99 PHE H 1 1
18 37784 1 1 99 PHE HA H 3.002 -7.395 7.587 1.00 . A A . 99 PHE HA 1 1
18 37785 1 1 99 PHE HB2 H -0.030 -7.511 7.388 1.00 . A A . 99 PHE HB2 1 1
18 37786 1 1 99 PHE HB3 H 1.011 -6.483 6.422 1.00 . A A . 99 PHE HB3 1 1
18 37787 1 1 99 PHE HD1 H 2.442 -7.484 4.694 1.00 . A A . 99 PHE HD1 1 1
18 37788 1 1 99 PHE HD2 H -0.379 -9.784 6.871 1.00 . A A . 99 PHE HD2 1 1
18 37789 1 1 99 PHE HE1 H 2.582 -9.255 2.987 1.00 . A A . 99 PHE HE1 1 1
18 37790 1 1 99 PHE HE2 H -0.250 -11.561 5.179 1.00 . A A . 99 PHE HE2 1 1
18 37791 1 1 99 PHE HZ H 1.231 -11.299 3.232 1.00 . A A . 99 PHE HZ 1 1
18 37792 1 1 99 PHE N N 1.955 -8.725 8.758 1.00 . A A . 99 PHE N 1 1
18 37793 1 1 99 PHE O O 0.701 -6.312 9.627 1.00 . A A . 99 PHE O 1 1
18 37794 1 1 100 GLU C C 2.927 -3.119 9.518 1.00 . A A . 100 GLU C 1 1
18 37795 1 1 100 GLU CA C 2.592 -4.456 10.139 1.00 . A A . 100 GLU CA 1 1
18 37796 1 1 100 GLU CB C 3.424 -4.736 11.411 1.00 . A A . 100 GLU CB 1 1
18 37797 1 1 100 GLU CD C 5.667 -5.266 12.448 1.00 . A A . 100 GLU CD 1 1
18 37798 1 1 100 GLU CG C 4.897 -5.047 11.165 1.00 . A A . 100 GLU CG 1 1
18 37799 1 1 100 GLU H H 3.541 -5.571 8.644 1.00 . A A . 100 GLU H 1 1
18 37800 1 1 100 GLU HA H 1.549 -4.425 10.419 1.00 . A A . 100 GLU HA 1 1
18 37801 1 1 100 GLU HB2 H 3.370 -3.870 12.055 1.00 . A A . 100 GLU HB2 1 1
18 37802 1 1 100 GLU HB3 H 2.985 -5.576 11.929 1.00 . A A . 100 GLU HB3 1 1
18 37803 1 1 100 GLU HG2 H 4.973 -5.936 10.557 1.00 . A A . 100 GLU HG2 1 1
18 37804 1 1 100 GLU HG3 H 5.332 -4.210 10.640 1.00 . A A . 100 GLU HG3 1 1
18 37805 1 1 100 GLU N N 2.719 -5.517 9.184 1.00 . A A . 100 GLU N 1 1
18 37806 1 1 100 GLU O O 3.940 -2.967 8.831 1.00 . A A . 100 GLU O 1 1
18 37807 1 1 100 GLU OE1 O 5.702 -6.415 12.963 1.00 . A A . 100 GLU OE1 1 1
18 37808 1 1 100 GLU OE2 O 6.239 -4.288 12.983 1.00 . A A . 100 GLU OE2 1 1
18 37809 1 1 101 VAL C C 2.710 0.020 10.338 1.00 . A A . 101 VAL C 1 1
18 37810 1 1 101 VAL CA C 2.271 -0.849 9.208 1.00 . A A . 101 VAL CA 1 1
18 37811 1 1 101 VAL CB C 0.958 -0.251 8.643 1.00 . A A . 101 VAL CB 1 1
18 37812 1 1 101 VAL CG1 C 1.178 1.152 8.077 1.00 . A A . 101 VAL CG1 1 1
18 37813 1 1 101 VAL CG2 C 0.339 -1.165 7.611 1.00 . A A . 101 VAL CG2 1 1
18 37814 1 1 101 VAL H H 1.268 -2.361 10.267 1.00 . A A . 101 VAL H 1 1
18 37815 1 1 101 VAL HA H 3.015 -0.873 8.426 1.00 . A A . 101 VAL HA 1 1
18 37816 1 1 101 VAL HB H 0.270 -0.157 9.471 1.00 . A A . 101 VAL HB 1 1
18 37817 1 1 101 VAL HG11 H 0.258 1.516 7.643 1.00 . A A . 101 VAL HG11 1 1
18 37818 1 1 101 VAL HG12 H 1.959 1.136 7.331 1.00 . A A . 101 VAL HG12 1 1
18 37819 1 1 101 VAL HG13 H 1.475 1.810 8.880 1.00 . A A . 101 VAL HG13 1 1
18 37820 1 1 101 VAL HG21 H 0.090 -2.108 8.075 1.00 . A A . 101 VAL HG21 1 1
18 37821 1 1 101 VAL HG22 H 1.036 -1.338 6.806 1.00 . A A . 101 VAL HG22 1 1
18 37822 1 1 101 VAL HG23 H -0.558 -0.709 7.221 1.00 . A A . 101 VAL HG23 1 1
18 37823 1 1 101 VAL N N 2.065 -2.170 9.723 1.00 . A A . 101 VAL N 1 1
18 37824 1 1 101 VAL O O 2.017 0.121 11.360 1.00 . A A . 101 VAL O 1 1
18 37825 1 1 102 VAL C C 4.520 2.900 10.527 1.00 . A A . 102 VAL C 1 1
18 37826 1 1 102 VAL CA C 4.307 1.543 11.149 1.00 . A A . 102 VAL CA 1 1
18 37827 1 1 102 VAL CB C 5.558 1.059 11.939 1.00 . A A . 102 VAL CB 1 1
18 37828 1 1 102 VAL CG1 C 5.206 -0.123 12.820 1.00 . A A . 102 VAL CG1 1 1
18 37829 1 1 102 VAL CG2 C 6.693 0.682 11.016 1.00 . A A . 102 VAL CG2 1 1
18 37830 1 1 102 VAL H H 4.389 0.455 9.389 1.00 . A A . 102 VAL H 1 1
18 37831 1 1 102 VAL HA H 3.490 1.652 11.849 1.00 . A A . 102 VAL HA 1 1
18 37832 1 1 102 VAL HB H 5.881 1.872 12.571 1.00 . A A . 102 VAL HB 1 1
18 37833 1 1 102 VAL HG11 H 6.088 -0.457 13.343 1.00 . A A . 102 VAL HG11 1 1
18 37834 1 1 102 VAL HG12 H 4.826 -0.927 12.207 1.00 . A A . 102 VAL HG12 1 1
18 37835 1 1 102 VAL HG13 H 4.452 0.171 13.536 1.00 . A A . 102 VAL HG13 1 1
18 37836 1 1 102 VAL HG21 H 6.986 1.547 10.438 1.00 . A A . 102 VAL HG21 1 1
18 37837 1 1 102 VAL HG22 H 6.373 -0.105 10.350 1.00 . A A . 102 VAL HG22 1 1
18 37838 1 1 102 VAL HG23 H 7.534 0.337 11.600 1.00 . A A . 102 VAL HG23 1 1
18 37839 1 1 102 VAL N N 3.841 0.618 10.189 1.00 . A A . 102 VAL N 1 1
18 37840 1 1 102 VAL O O 5.081 3.016 9.420 1.00 . A A . 102 VAL O 1 1
18 37841 1 1 103 ASP C C 5.606 5.681 11.238 1.00 . A A . 103 ASP C 1 1
18 37842 1 1 103 ASP CA C 4.228 5.270 10.768 1.00 . A A . 103 ASP CA 1 1
18 37843 1 1 103 ASP CB C 3.160 6.183 11.395 1.00 . A A . 103 ASP CB 1 1
18 37844 1 1 103 ASP CG C 3.293 7.644 10.998 1.00 . A A . 103 ASP CG 1 1
18 37845 1 1 103 ASP H H 3.506 3.709 12.000 1.00 . A A . 103 ASP H 1 1
18 37846 1 1 103 ASP HA H 4.179 5.321 9.689 1.00 . A A . 103 ASP HA 1 1
18 37847 1 1 103 ASP HB2 H 2.182 5.842 11.089 1.00 . A A . 103 ASP HB2 1 1
18 37848 1 1 103 ASP HB3 H 3.233 6.112 12.469 1.00 . A A . 103 ASP HB3 1 1
18 37849 1 1 103 ASP N N 4.026 3.899 11.185 1.00 . A A . 103 ASP N 1 1
18 37850 1 1 103 ASP O O 5.991 5.379 12.385 1.00 . A A . 103 ASP O 1 1
18 37851 1 1 103 ASP OD1 O 4.248 8.317 11.460 1.00 . A A . 103 ASP OD1 1 1
18 37852 1 1 103 ASP OD2 O 2.430 8.149 10.248 1.00 . A A . 103 ASP OD2 1 1
18 37853 1 1 104 VAL C C 7.957 8.185 10.394 1.00 . A A . 104 VAL C 1 1
18 37854 1 1 104 VAL CA C 7.719 6.719 10.717 1.00 . A A . 104 VAL CA 1 1
18 37855 1 1 104 VAL CB C 8.782 5.824 10.012 1.00 . A A . 104 VAL CB 1 1
18 37856 1 1 104 VAL CG1 C 8.710 4.404 10.543 1.00 . A A . 104 VAL CG1 1 1
18 37857 1 1 104 VAL CG2 C 8.593 5.824 8.499 1.00 . A A . 104 VAL CG2 1 1
18 37858 1 1 104 VAL H H 6.002 6.557 9.497 1.00 . A A . 104 VAL H 1 1
18 37859 1 1 104 VAL HA H 7.824 6.593 11.784 1.00 . A A . 104 VAL HA 1 1
18 37860 1 1 104 VAL HB H 9.760 6.223 10.237 1.00 . A A . 104 VAL HB 1 1
18 37861 1 1 104 VAL HG11 H 9.432 3.786 10.033 1.00 . A A . 104 VAL HG11 1 1
18 37862 1 1 104 VAL HG12 H 7.718 4.011 10.380 1.00 . A A . 104 VAL HG12 1 1
18 37863 1 1 104 VAL HG13 H 8.924 4.409 11.602 1.00 . A A . 104 VAL HG13 1 1
18 37864 1 1 104 VAL HG21 H 8.694 6.833 8.126 1.00 . A A . 104 VAL HG21 1 1
18 37865 1 1 104 VAL HG22 H 7.609 5.448 8.261 1.00 . A A . 104 VAL HG22 1 1
18 37866 1 1 104 VAL HG23 H 9.341 5.194 8.042 1.00 . A A . 104 VAL HG23 1 1
18 37867 1 1 104 VAL N N 6.361 6.320 10.383 1.00 . A A . 104 VAL N 1 1
18 37868 1 1 104 VAL O O 9.094 8.676 10.420 1.00 . A A . 104 VAL O 1 1
18 37869 1 1 105 GLY C C 5.609 10.861 9.766 1.00 . A A . 105 GLY C 1 1
18 37870 1 1 105 GLY CA C 6.971 10.267 9.822 1.00 . A A . 105 GLY CA 1 1
18 37871 1 1 105 GLY H H 5.999 8.467 10.210 1.00 . A A . 105 GLY H 1 1
18 37872 1 1 105 GLY HA2 H 7.559 10.776 10.570 1.00 . A A . 105 GLY HA2 1 1
18 37873 1 1 105 GLY HA3 H 7.444 10.379 8.857 1.00 . A A . 105 GLY HA3 1 1
18 37874 1 1 105 GLY N N 6.889 8.886 10.153 1.00 . A A . 105 GLY N 1 1
18 37875 1 1 105 GLY O O 5.072 11.087 8.676 1.00 . A A . 105 GLY O 1 1
18 37876 1 1 106 SER C C 3.559 13.065 10.542 1.00 . A A . 106 SER C 1 1
18 37877 1 1 106 SER CA C 3.690 11.627 11.065 1.00 . A A . 106 SER CA 1 1
18 37878 1 1 106 SER CB C 3.162 11.509 12.498 1.00 . A A . 106 SER CB 1 1
18 37879 1 1 106 SER H H 5.505 10.809 11.751 1.00 . A A . 106 SER H 1 1
18 37880 1 1 106 SER HA H 3.063 11.013 10.436 1.00 . A A . 106 SER HA 1 1
18 37881 1 1 106 SER HB2 H 3.826 12.034 13.168 1.00 . A A . 106 SER HB2 1 1
18 37882 1 1 106 SER HB3 H 2.177 11.950 12.555 1.00 . A A . 106 SER HB3 1 1
18 37883 1 1 106 SER HG H 3.470 9.572 12.230 1.00 . A A . 106 SER HG 1 1
18 37884 1 1 106 SER N N 5.025 11.079 10.939 1.00 . A A . 106 SER N 1 1
18 37885 1 1 106 SER O O 3.570 14.036 11.298 1.00 . A A . 106 SER O 1 1
18 37886 1 1 106 SER OG O 3.077 10.149 12.912 1.00 . A A . 106 SER OG 1 1
18 37887 1 1 107 LEU C C 1.735 14.472 8.453 1.00 . A A . 107 LEU C 1 1
18 37888 1 1 107 LEU CA C 3.238 14.389 8.558 1.00 . A A . 107 LEU CA 1 1
18 37889 1 1 107 LEU CB C 3.882 14.320 7.169 1.00 . A A . 107 LEU CB 1 1
18 37890 1 1 107 LEU CD1 C 3.811 16.782 6.667 1.00 . A A . 107 LEU CD1 1 1
18 37891 1 1 107 LEU CD2 C 4.232 15.147 4.862 1.00 . A A . 107 LEU CD2 1 1
18 37892 1 1 107 LEU CG C 3.504 15.396 6.154 1.00 . A A . 107 LEU CG 1 1
18 37893 1 1 107 LEU H H 3.806 12.373 8.742 1.00 . A A . 107 LEU H 1 1
18 37894 1 1 107 LEU HA H 3.633 15.231 9.106 1.00 . A A . 107 LEU HA 1 1
18 37895 1 1 107 LEU HB2 H 4.953 14.356 7.298 1.00 . A A . 107 LEU HB2 1 1
18 37896 1 1 107 LEU HB3 H 3.634 13.358 6.743 1.00 . A A . 107 LEU HB3 1 1
18 37897 1 1 107 LEU HD11 H 4.867 16.862 6.879 1.00 . A A . 107 LEU HD11 1 1
18 37898 1 1 107 LEU HD12 H 3.241 16.968 7.565 1.00 . A A . 107 LEU HD12 1 1
18 37899 1 1 107 LEU HD13 H 3.543 17.507 5.912 1.00 . A A . 107 LEU HD13 1 1
18 37900 1 1 107 LEU HD21 H 3.958 15.904 4.143 1.00 . A A . 107 LEU HD21 1 1
18 37901 1 1 107 LEU HD22 H 3.961 14.175 4.476 1.00 . A A . 107 LEU HD22 1 1
18 37902 1 1 107 LEU HD23 H 5.298 15.181 5.034 1.00 . A A . 107 LEU HD23 1 1
18 37903 1 1 107 LEU HG H 2.446 15.335 5.953 1.00 . A A . 107 LEU HG 1 1
18 37904 1 1 107 LEU N N 3.539 13.173 9.251 1.00 . A A . 107 LEU N 1 1
18 37905 1 1 107 LEU O O 1.113 15.483 8.777 1.00 . A A . 107 LEU O 1 1
18 37906 1 1 108 ASN C C -0.747 12.342 9.054 1.00 . A A . 108 ASN C 1 1
18 37907 1 1 108 ASN CA C -0.260 13.231 7.922 1.00 . A A . 108 ASN CA 1 1
18 37908 1 1 108 ASN CB C -0.575 12.562 6.572 1.00 . A A . 108 ASN CB 1 1
18 37909 1 1 108 ASN CG C -2.045 12.240 6.308 1.00 . A A . 108 ASN CG 1 1
18 37910 1 1 108 ASN H H 1.748 12.626 7.768 1.00 . A A . 108 ASN H 1 1
18 37911 1 1 108 ASN HA H -0.720 14.204 7.955 1.00 . A A . 108 ASN HA 1 1
18 37912 1 1 108 ASN HB2 H -0.241 13.211 5.777 1.00 . A A . 108 ASN HB2 1 1
18 37913 1 1 108 ASN HB3 H -0.014 11.640 6.518 1.00 . A A . 108 ASN HB3 1 1
18 37914 1 1 108 ASN HD21 H -2.674 13.921 7.139 1.00 . A A . 108 ASN HD21 1 1
18 37915 1 1 108 ASN HD22 H -3.876 12.864 6.498 1.00 . A A . 108 ASN HD22 1 1
18 37916 1 1 108 ASN N N 1.171 13.372 8.030 1.00 . A A . 108 ASN N 1 1
18 37917 1 1 108 ASN ND2 N -2.945 13.091 6.688 1.00 . A A . 108 ASN ND2 1 1
18 37918 1 1 108 ASN O O -1.886 12.444 9.485 1.00 . A A . 108 ASN O 1 1
18 37919 1 1 108 ASN OD1 O -2.343 11.233 5.692 1.00 . A A . 108 ASN OD1 1 1
18 37920 1 1 109 GLY C C -0.933 9.469 9.893 1.00 . A A . 109 GLY C 1 1
18 37921 1 1 109 GLY CA C -0.186 10.561 10.598 1.00 . A A . 109 GLY CA 1 1
18 37922 1 1 109 GLY H H 1.118 11.664 9.365 1.00 . A A . 109 GLY H 1 1
18 37923 1 1 109 GLY HA2 H 0.707 10.162 11.056 1.00 . A A . 109 GLY HA2 1 1
18 37924 1 1 109 GLY HA3 H -0.821 10.999 11.352 1.00 . A A . 109 GLY HA3 1 1
18 37925 1 1 109 GLY N N 0.182 11.565 9.620 1.00 . A A . 109 GLY N 1 1
18 37926 1 1 109 GLY O O -2.111 9.603 9.652 1.00 . A A . 109 GLY O 1 1
18 37927 1 1 110 THR C C -2.073 6.713 9.275 1.00 . A A . 110 THR C 1 1
18 37928 1 1 110 THR CA C -0.776 7.363 8.724 1.00 . A A . 110 THR CA 1 1
18 37929 1 1 110 THR CB C 0.323 6.305 8.508 1.00 . A A . 110 THR CB 1 1
18 37930 1 1 110 THR CG2 C -0.102 5.250 7.498 1.00 . A A . 110 THR CG2 1 1
18 37931 1 1 110 THR H H 0.656 8.285 9.953 1.00 . A A . 110 THR H 1 1
18 37932 1 1 110 THR HA H -0.993 7.812 7.766 1.00 . A A . 110 THR HA 1 1
18 37933 1 1 110 THR HB H 0.543 5.837 9.456 1.00 . A A . 110 THR HB 1 1
18 37934 1 1 110 THR HG1 H 1.937 7.402 8.785 1.00 . A A . 110 THR HG1 1 1
18 37935 1 1 110 THR HG21 H 0.693 4.529 7.371 1.00 . A A . 110 THR HG21 1 1
18 37936 1 1 110 THR HG22 H -0.316 5.722 6.550 1.00 . A A . 110 THR HG22 1 1
18 37937 1 1 110 THR HG23 H -0.988 4.746 7.855 1.00 . A A . 110 THR HG23 1 1
18 37938 1 1 110 THR N N -0.254 8.404 9.590 1.00 . A A . 110 THR N 1 1
18 37939 1 1 110 THR O O -2.173 6.353 10.454 1.00 . A A . 110 THR O 1 1
18 37940 1 1 110 THR OG1 O 1.507 6.968 8.029 1.00 . A A . 110 THR OG1 1 1
18 37941 1 1 111 TYR C C -4.424 4.624 8.279 1.00 . A A . 111 TYR C 1 1
18 37942 1 1 111 TYR CA C -4.346 6.050 8.760 1.00 . A A . 111 TYR CA 1 1
18 37943 1 1 111 TYR CB C -5.470 6.883 8.109 1.00 . A A . 111 TYR CB 1 1
18 37944 1 1 111 TYR CD1 C -4.671 9.284 8.006 1.00 . A A . 111 TYR CD1 1 1
18 37945 1 1 111 TYR CD2 C -6.367 8.727 9.569 1.00 . A A . 111 TYR CD2 1 1
18 37946 1 1 111 TYR CE1 C -4.683 10.588 8.450 1.00 . A A . 111 TYR CE1 1 1
18 37947 1 1 111 TYR CE2 C -6.392 10.034 10.007 1.00 . A A . 111 TYR CE2 1 1
18 37948 1 1 111 TYR CG C -5.509 8.329 8.564 1.00 . A A . 111 TYR CG 1 1
18 37949 1 1 111 TYR CZ C -5.546 10.955 9.452 1.00 . A A . 111 TYR CZ 1 1
18 37950 1 1 111 TYR H H -2.932 6.877 7.471 1.00 . A A . 111 TYR H 1 1
18 37951 1 1 111 TYR HA H -4.455 6.085 9.834 1.00 . A A . 111 TYR HA 1 1
18 37952 1 1 111 TYR HB2 H -5.313 6.878 7.042 1.00 . A A . 111 TYR HB2 1 1
18 37953 1 1 111 TYR HB3 H -6.425 6.429 8.330 1.00 . A A . 111 TYR HB3 1 1
18 37954 1 1 111 TYR HD1 H -3.994 8.988 7.219 1.00 . A A . 111 TYR HD1 1 1
18 37955 1 1 111 TYR HD2 H -7.034 8.001 10.009 1.00 . A A . 111 TYR HD2 1 1
18 37956 1 1 111 TYR HE1 H -4.024 11.318 8.003 1.00 . A A . 111 TYR HE1 1 1
18 37957 1 1 111 TYR HE2 H -7.071 10.328 10.793 1.00 . A A . 111 TYR HE2 1 1
18 37958 1 1 111 TYR HH H -5.471 12.861 9.172 1.00 . A A . 111 TYR HH 1 1
18 37959 1 1 111 TYR N N -3.061 6.590 8.402 1.00 . A A . 111 TYR N 1 1
18 37960 1 1 111 TYR O O -4.189 4.357 7.123 1.00 . A A . 111 TYR O 1 1
18 37961 1 1 111 TYR OH O -5.551 12.256 9.915 1.00 . A A . 111 TYR OH 1 1
18 37962 1 1 112 VAL C C -6.135 1.799 9.481 1.00 . A A . 112 VAL C 1 1
18 37963 1 1 112 VAL CA C -4.812 2.292 8.904 1.00 . A A . 112 VAL CA 1 1
18 37964 1 1 112 VAL CB C -3.618 1.531 9.580 1.00 . A A . 112 VAL CB 1 1
18 37965 1 1 112 VAL CG1 C -3.625 0.059 9.224 1.00 . A A . 112 VAL CG1 1 1
18 37966 1 1 112 VAL CG2 C -2.279 2.150 9.201 1.00 . A A . 112 VAL CG2 1 1
18 37967 1 1 112 VAL H H -5.006 4.043 10.071 1.00 . A A . 112 VAL H 1 1
18 37968 1 1 112 VAL HA H -4.797 2.145 7.834 1.00 . A A . 112 VAL HA 1 1
18 37969 1 1 112 VAL HB H -3.736 1.615 10.651 1.00 . A A . 112 VAL HB 1 1
18 37970 1 1 112 VAL HG11 H -3.540 -0.051 8.153 1.00 . A A . 112 VAL HG11 1 1
18 37971 1 1 112 VAL HG12 H -4.549 -0.388 9.557 1.00 . A A . 112 VAL HG12 1 1
18 37972 1 1 112 VAL HG13 H -2.792 -0.436 9.702 1.00 . A A . 112 VAL HG13 1 1
18 37973 1 1 112 VAL HG21 H -2.149 2.096 8.130 1.00 . A A . 112 VAL HG21 1 1
18 37974 1 1 112 VAL HG22 H -1.481 1.608 9.686 1.00 . A A . 112 VAL HG22 1 1
18 37975 1 1 112 VAL HG23 H -2.257 3.183 9.514 1.00 . A A . 112 VAL HG23 1 1
18 37976 1 1 112 VAL N N -4.750 3.727 9.175 1.00 . A A . 112 VAL N 1 1
18 37977 1 1 112 VAL O O -6.508 2.229 10.594 1.00 . A A . 112 VAL O 1 1
18 37978 1 1 113 ASN C C -9.119 1.710 9.183 1.00 . A A . 113 ASN C 1 1
18 37979 1 1 113 ASN CA C -8.222 0.504 9.101 1.00 . A A . 113 ASN CA 1 1
18 37980 1 1 113 ASN CB C -8.290 -0.266 10.448 1.00 . A A . 113 ASN CB 1 1
18 37981 1 1 113 ASN CG C -7.854 -1.715 10.389 1.00 . A A . 113 ASN CG 1 1
18 37982 1 1 113 ASN H H -6.427 0.508 7.957 1.00 . A A . 113 ASN H 1 1
18 37983 1 1 113 ASN HA H -8.578 -0.135 8.305 1.00 . A A . 113 ASN HA 1 1
18 37984 1 1 113 ASN HB2 H -7.647 0.232 11.159 1.00 . A A . 113 ASN HB2 1 1
18 37985 1 1 113 ASN HB3 H -9.303 -0.224 10.818 1.00 . A A . 113 ASN HB3 1 1
18 37986 1 1 113 ASN HD21 H -8.706 -1.985 8.610 1.00 . A A . 113 ASN HD21 1 1
18 37987 1 1 113 ASN HD22 H -7.861 -3.322 9.281 1.00 . A A . 113 ASN HD22 1 1
18 37988 1 1 113 ASN N N -6.843 0.929 8.753 1.00 . A A . 113 ASN N 1 1
18 37989 1 1 113 ASN ND2 N -8.187 -2.401 9.330 1.00 . A A . 113 ASN ND2 1 1
18 37990 1 1 113 ASN O O -10.024 1.771 10.010 1.00 . A A . 113 ASN O 1 1
18 37991 1 1 113 ASN OD1 O -7.285 -2.236 11.354 1.00 . A A . 113 ASN OD1 1 1
18 37992 1 1 114 ARG C C -9.638 4.737 9.422 1.00 . A A . 114 ARG C 1 1
18 37993 1 1 114 ARG CA C -9.666 3.891 8.128 1.00 . A A . 114 ARG CA 1 1
18 37994 1 1 114 ARG CB C -11.123 3.550 7.772 1.00 . A A . 114 ARG CB 1 1
18 37995 1 1 114 ARG CD C -12.757 2.331 6.365 1.00 . A A . 114 ARG CD 1 1
18 37996 1 1 114 ARG CG C -11.302 2.701 6.522 1.00 . A A . 114 ARG CG 1 1
18 37997 1 1 114 ARG CZ C -14.050 0.586 5.181 1.00 . A A . 114 ARG CZ 1 1
18 37998 1 1 114 ARG H H -8.124 2.491 7.651 1.00 . A A . 114 ARG H 1 1
18 37999 1 1 114 ARG HA H -9.244 4.474 7.322 1.00 . A A . 114 ARG HA 1 1
18 38000 1 1 114 ARG HB2 H -11.557 3.008 8.598 1.00 . A A . 114 ARG HB2 1 1
18 38001 1 1 114 ARG HB3 H -11.673 4.471 7.639 1.00 . A A . 114 ARG HB3 1 1
18 38002 1 1 114 ARG HD2 H -13.088 1.861 7.279 1.00 . A A . 114 ARG HD2 1 1
18 38003 1 1 114 ARG HD3 H -13.326 3.237 6.210 1.00 . A A . 114 ARG HD3 1 1
18 38004 1 1 114 ARG HE H -12.385 1.443 4.474 1.00 . A A . 114 ARG HE 1 1
18 38005 1 1 114 ARG HG2 H -10.977 3.260 5.657 1.00 . A A . 114 ARG HG2 1 1
18 38006 1 1 114 ARG HG3 H -10.715 1.800 6.619 1.00 . A A . 114 ARG HG3 1 1
18 38007 1 1 114 ARG HH11 H -14.629 0.866 7.114 1.00 . A A . 114 ARG HH11 1 1
18 38008 1 1 114 ARG HH12 H -15.598 -0.222 6.250 1.00 . A A . 114 ARG HH12 1 1
18 38009 1 1 114 ARG HH21 H -13.660 -0.026 3.293 1.00 . A A . 114 ARG HH21 1 1
18 38010 1 1 114 ARG HH22 H -15.072 -0.717 3.988 1.00 . A A . 114 ARG HH22 1 1
18 38011 1 1 114 ARG N N -8.876 2.658 8.261 1.00 . A A . 114 ARG N 1 1
18 38012 1 1 114 ARG NE N -13.009 1.418 5.245 1.00 . A A . 114 ARG NE 1 1
18 38013 1 1 114 ARG NH1 N -14.813 0.401 6.245 1.00 . A A . 114 ARG NH1 1 1
18 38014 1 1 114 ARG NH2 N -14.277 -0.108 4.083 1.00 . A A . 114 ARG NH2 1 1
18 38015 1 1 114 ARG O O -10.562 5.496 9.673 1.00 . A A . 114 ARG O 1 1
18 38016 1 1 115 GLU C C -7.008 5.825 11.645 1.00 . A A . 115 GLU C 1 1
18 38017 1 1 115 GLU CA C -8.443 5.346 11.473 1.00 . A A . 115 GLU CA 1 1
18 38018 1 1 115 GLU CB C -8.783 4.455 12.668 1.00 . A A . 115 GLU CB 1 1
18 38019 1 1 115 GLU CD C -10.445 3.107 13.927 1.00 . A A . 115 GLU CD 1 1
18 38020 1 1 115 GLU CG C -10.225 4.036 12.774 1.00 . A A . 115 GLU CG 1 1
18 38021 1 1 115 GLU H H -7.869 3.972 9.990 1.00 . A A . 115 GLU H 1 1
18 38022 1 1 115 GLU HA H -9.123 6.186 11.458 1.00 . A A . 115 GLU HA 1 1
18 38023 1 1 115 GLU HB2 H -8.184 3.559 12.605 1.00 . A A . 115 GLU HB2 1 1
18 38024 1 1 115 GLU HB3 H -8.512 4.984 13.570 1.00 . A A . 115 GLU HB3 1 1
18 38025 1 1 115 GLU HG2 H -10.841 4.912 12.911 1.00 . A A . 115 GLU HG2 1 1
18 38026 1 1 115 GLU HG3 H -10.506 3.532 11.861 1.00 . A A . 115 GLU HG3 1 1
18 38027 1 1 115 GLU N N -8.584 4.600 10.224 1.00 . A A . 115 GLU N 1 1
18 38028 1 1 115 GLU O O -6.090 5.187 11.122 1.00 . A A . 115 GLU O 1 1
18 38029 1 1 115 GLU OE1 O -10.381 3.557 15.093 1.00 . A A . 115 GLU OE1 1 1
18 38030 1 1 115 GLU OE2 O -10.691 1.903 13.696 1.00 . A A . 115 GLU OE2 1 1
18 38031 1 1 116 PRO C C -4.665 6.365 13.458 1.00 . A A . 116 PRO C 1 1
18 38032 1 1 116 PRO CA C -5.434 7.433 12.691 1.00 . A A . 116 PRO CA 1 1
18 38033 1 1 116 PRO CB C -5.667 8.644 13.603 1.00 . A A . 116 PRO CB 1 1
18 38034 1 1 116 PRO CD C -7.840 7.830 12.924 1.00 . A A . 116 PRO CD 1 1
18 38035 1 1 116 PRO CG C -7.095 9.040 13.416 1.00 . A A . 116 PRO CG 1 1
18 38036 1 1 116 PRO HA H -4.889 7.717 11.803 1.00 . A A . 116 PRO HA 1 1
18 38037 1 1 116 PRO HB2 H -5.473 8.359 14.627 1.00 . A A . 116 PRO HB2 1 1
18 38038 1 1 116 PRO HB3 H -4.996 9.441 13.320 1.00 . A A . 116 PRO HB3 1 1
18 38039 1 1 116 PRO HD2 H -8.371 7.352 13.733 1.00 . A A . 116 PRO HD2 1 1
18 38040 1 1 116 PRO HD3 H -8.531 8.117 12.147 1.00 . A A . 116 PRO HD3 1 1
18 38041 1 1 116 PRO HG2 H -7.505 9.363 14.361 1.00 . A A . 116 PRO HG2 1 1
18 38042 1 1 116 PRO HG3 H -7.163 9.844 12.700 1.00 . A A . 116 PRO HG3 1 1
18 38043 1 1 116 PRO N N -6.789 6.944 12.384 1.00 . A A . 116 PRO N 1 1
18 38044 1 1 116 PRO O O -5.174 5.811 14.458 1.00 . A A . 116 PRO O 1 1
18 38045 1 1 117 ARG C C -1.241 5.360 13.659 1.00 . A A . 117 ARG C 1 1
18 38046 1 1 117 ARG CA C -2.720 4.970 13.559 1.00 . A A . 117 ARG CA 1 1
18 38047 1 1 117 ARG CB C -2.864 3.781 12.603 1.00 . A A . 117 ARG CB 1 1
18 38048 1 1 117 ARG CD C -3.661 1.987 14.146 1.00 . A A . 117 ARG CD 1 1
18 38049 1 1 117 ARG CG C -2.556 2.426 13.199 1.00 . A A . 117 ARG CG 1 1
18 38050 1 1 117 ARG CZ C -6.130 1.633 14.037 1.00 . A A . 117 ARG CZ 1 1
18 38051 1 1 117 ARG H H -3.044 6.563 12.275 1.00 . A A . 117 ARG H 1 1
18 38052 1 1 117 ARG HA H -3.116 4.691 14.523 1.00 . A A . 117 ARG HA 1 1
18 38053 1 1 117 ARG HB2 H -3.880 3.755 12.239 1.00 . A A . 117 ARG HB2 1 1
18 38054 1 1 117 ARG HB3 H -2.204 3.938 11.762 1.00 . A A . 117 ARG HB3 1 1
18 38055 1 1 117 ARG HD2 H -3.401 1.036 14.585 1.00 . A A . 117 ARG HD2 1 1
18 38056 1 1 117 ARG HD3 H -3.767 2.727 14.925 1.00 . A A . 117 ARG HD3 1 1
18 38057 1 1 117 ARG HE H -4.909 1.939 12.467 1.00 . A A . 117 ARG HE 1 1
18 38058 1 1 117 ARG HG2 H -2.469 1.713 12.393 1.00 . A A . 117 ARG HG2 1 1
18 38059 1 1 117 ARG HG3 H -1.623 2.479 13.741 1.00 . A A . 117 ARG HG3 1 1
18 38060 1 1 117 ARG HH11 H -5.400 1.595 15.958 1.00 . A A . 117 ARG HH11 1 1
18 38061 1 1 117 ARG HH12 H -7.078 1.366 15.828 1.00 . A A . 117 ARG HH12 1 1
18 38062 1 1 117 ARG HH21 H -7.203 1.629 12.296 1.00 . A A . 117 ARG HH21 1 1
18 38063 1 1 117 ARG HH22 H -8.130 1.344 13.700 1.00 . A A . 117 ARG HH22 1 1
18 38064 1 1 117 ARG N N -3.472 6.058 13.006 1.00 . A A . 117 ARG N 1 1
18 38065 1 1 117 ARG NE N -4.952 1.856 13.446 1.00 . A A . 117 ARG NE 1 1
18 38066 1 1 117 ARG NH1 N -6.203 1.523 15.359 1.00 . A A . 117 ARG NH1 1 1
18 38067 1 1 117 ARG NH2 N -7.229 1.534 13.297 1.00 . A A . 117 ARG NH2 1 1
18 38068 1 1 117 ARG O O -0.816 6.365 13.092 1.00 . A A . 117 ARG O 1 1
18 38069 1 1 118 ASN C C 1.632 3.431 14.206 1.00 . A A . 118 ASN C 1 1
18 38070 1 1 118 ASN CA C 0.960 4.751 14.503 1.00 . A A . 118 ASN CA 1 1
18 38071 1 1 118 ASN CB C 1.400 5.291 15.870 1.00 . A A . 118 ASN CB 1 1
18 38072 1 1 118 ASN CG C 1.019 6.745 16.082 1.00 . A A . 118 ASN CG 1 1
18 38073 1 1 118 ASN H H -0.921 3.892 14.945 1.00 . A A . 118 ASN H 1 1
18 38074 1 1 118 ASN HA H 1.246 5.450 13.730 1.00 . A A . 118 ASN HA 1 1
18 38075 1 1 118 ASN HB2 H 0.935 4.701 16.645 1.00 . A A . 118 ASN HB2 1 1
18 38076 1 1 118 ASN HB3 H 2.474 5.199 15.953 1.00 . A A . 118 ASN HB3 1 1
18 38077 1 1 118 ASN HD21 H 2.765 7.351 15.369 1.00 . A A . 118 ASN HD21 1 1
18 38078 1 1 118 ASN HD22 H 1.681 8.590 15.874 1.00 . A A . 118 ASN HD22 1 1
18 38079 1 1 118 ASN N N -0.488 4.589 14.409 1.00 . A A . 118 ASN N 1 1
18 38080 1 1 118 ASN ND2 N 1.908 7.645 15.740 1.00 . A A . 118 ASN ND2 1 1
18 38081 1 1 118 ASN O O 2.636 3.378 13.505 1.00 . A A . 118 ASN O 1 1
18 38082 1 1 118 ASN OD1 O -0.078 7.056 16.564 1.00 . A A . 118 ASN OD1 1 1
18 38083 1 1 119 ALA C C 0.342 0.118 14.425 1.00 . A A . 119 ALA C 1 1
18 38084 1 1 119 ALA CA C 1.541 1.029 14.448 1.00 . A A . 119 ALA CA 1 1
18 38085 1 1 119 ALA CB C 2.532 0.574 15.517 1.00 . A A . 119 ALA CB 1 1
18 38086 1 1 119 ALA H H 0.304 2.439 15.340 1.00 . A A . 119 ALA H 1 1
18 38087 1 1 119 ALA HA H 2.025 1.025 13.483 1.00 . A A . 119 ALA HA 1 1
18 38088 1 1 119 ALA HB1 H 2.856 -0.432 15.301 1.00 . A A . 119 ALA HB1 1 1
18 38089 1 1 119 ALA HB2 H 2.052 0.600 16.485 1.00 . A A . 119 ALA HB2 1 1
18 38090 1 1 119 ALA HB3 H 3.384 1.237 15.520 1.00 . A A . 119 ALA HB3 1 1
18 38091 1 1 119 ALA N N 1.071 2.364 14.730 1.00 . A A . 119 ALA N 1 1
18 38092 1 1 119 ALA O O -0.536 0.244 15.279 1.00 . A A . 119 ALA O 1 1
18 38093 1 1 120 GLN C C -0.485 -2.937 12.618 1.00 . A A . 120 GLN C 1 1
18 38094 1 1 120 GLN CA C -0.866 -1.663 13.340 1.00 . A A . 120 GLN CA 1 1
18 38095 1 1 120 GLN CB C -2.013 -0.985 12.567 1.00 . A A . 120 GLN CB 1 1
18 38096 1 1 120 GLN CD C -3.967 -2.207 13.635 1.00 . A A . 120 GLN CD 1 1
18 38097 1 1 120 GLN CG C -3.251 -1.856 12.349 1.00 . A A . 120 GLN CG 1 1
18 38098 1 1 120 GLN H H 0.980 -0.765 12.772 1.00 . A A . 120 GLN H 1 1
18 38099 1 1 120 GLN HA H -1.220 -1.889 14.333 1.00 . A A . 120 GLN HA 1 1
18 38100 1 1 120 GLN HB2 H -2.323 -0.125 13.140 1.00 . A A . 120 GLN HB2 1 1
18 38101 1 1 120 GLN HB3 H -1.642 -0.658 11.607 1.00 . A A . 120 GLN HB3 1 1
18 38102 1 1 120 GLN HE21 H -4.454 -3.958 12.892 1.00 . A A . 120 GLN HE21 1 1
18 38103 1 1 120 GLN HE22 H -5.018 -3.651 14.499 1.00 . A A . 120 GLN HE22 1 1
18 38104 1 1 120 GLN HG2 H -3.940 -1.325 11.709 1.00 . A A . 120 GLN HG2 1 1
18 38105 1 1 120 GLN HG3 H -2.947 -2.771 11.862 1.00 . A A . 120 GLN HG3 1 1
18 38106 1 1 120 GLN N N 0.266 -0.750 13.450 1.00 . A A . 120 GLN N 1 1
18 38107 1 1 120 GLN NE2 N -4.535 -3.382 13.687 1.00 . A A . 120 GLN NE2 1 1
18 38108 1 1 120 GLN O O 0.178 -2.887 11.588 1.00 . A A . 120 GLN O 1 1
18 38109 1 1 120 GLN OE1 O -3.973 -1.430 14.590 1.00 . A A . 120 GLN OE1 1 1
18 38110 1 1 121 VAL C C -2.015 -5.320 11.542 1.00 . A A . 121 VAL C 1 1
18 38111 1 1 121 VAL CA C -0.783 -5.304 12.434 1.00 . A A . 121 VAL CA 1 1
18 38112 1 1 121 VAL CB C -0.775 -6.549 13.361 1.00 . A A . 121 VAL CB 1 1
18 38113 1 1 121 VAL CG1 C -0.573 -7.818 12.543 1.00 . A A . 121 VAL CG1 1 1
18 38114 1 1 121 VAL CG2 C 0.306 -6.425 14.425 1.00 . A A . 121 VAL CG2 1 1
18 38115 1 1 121 VAL H H -1.243 -4.053 14.071 1.00 . A A . 121 VAL H 1 1
18 38116 1 1 121 VAL HA H 0.102 -5.271 11.816 1.00 . A A . 121 VAL HA 1 1
18 38117 1 1 121 VAL HB H -1.736 -6.613 13.849 1.00 . A A . 121 VAL HB 1 1
18 38118 1 1 121 VAL HG11 H 0.362 -7.755 12.005 1.00 . A A . 121 VAL HG11 1 1
18 38119 1 1 121 VAL HG12 H -1.385 -7.924 11.839 1.00 . A A . 121 VAL HG12 1 1
18 38120 1 1 121 VAL HG13 H -0.551 -8.674 13.201 1.00 . A A . 121 VAL HG13 1 1
18 38121 1 1 121 VAL HG21 H 0.290 -7.296 15.063 1.00 . A A . 121 VAL HG21 1 1
18 38122 1 1 121 VAL HG22 H 0.128 -5.540 15.019 1.00 . A A . 121 VAL HG22 1 1
18 38123 1 1 121 VAL HG23 H 1.270 -6.347 13.947 1.00 . A A . 121 VAL HG23 1 1
18 38124 1 1 121 VAL N N -0.876 -4.064 13.162 1.00 . A A . 121 VAL N 1 1
18 38125 1 1 121 VAL O O -3.152 -5.315 12.041 1.00 . A A . 121 VAL O 1 1
18 38126 1 1 122 MET C C -3.516 -6.360 8.855 1.00 . A A . 122 MET C 1 1
18 38127 1 1 122 MET CA C -2.868 -5.066 9.320 1.00 . A A . 122 MET CA 1 1
18 38128 1 1 122 MET CB C -2.385 -4.231 8.134 1.00 . A A . 122 MET CB 1 1
18 38129 1 1 122 MET CE C -2.264 -3.026 5.367 1.00 . A A . 122 MET CE 1 1
18 38130 1 1 122 MET CG C -1.486 -4.967 7.163 1.00 . A A . 122 MET CG 1 1
18 38131 1 1 122 MET H H -0.883 -5.454 9.938 1.00 . A A . 122 MET H 1 1
18 38132 1 1 122 MET HA H -3.622 -4.495 9.842 1.00 . A A . 122 MET HA 1 1
18 38133 1 1 122 MET HB2 H -3.251 -3.884 7.590 1.00 . A A . 122 MET HB2 1 1
18 38134 1 1 122 MET HB3 H -1.848 -3.375 8.515 1.00 . A A . 122 MET HB3 1 1
18 38135 1 1 122 MET HE1 H -2.645 -2.416 6.172 1.00 . A A . 122 MET HE1 1 1
18 38136 1 1 122 MET HE2 H -3.012 -3.744 5.063 1.00 . A A . 122 MET HE2 1 1
18 38137 1 1 122 MET HE3 H -2.020 -2.402 4.519 1.00 . A A . 122 MET HE3 1 1
18 38138 1 1 122 MET HG2 H -0.672 -5.409 7.720 1.00 . A A . 122 MET HG2 1 1
18 38139 1 1 122 MET HG3 H -2.056 -5.751 6.685 1.00 . A A . 122 MET HG3 1 1
18 38140 1 1 122 MET N N -1.796 -5.287 10.264 1.00 . A A . 122 MET N 1 1
18 38141 1 1 122 MET O O -2.877 -7.428 8.794 1.00 . A A . 122 MET O 1 1
18 38142 1 1 122 MET SD S -0.793 -3.894 5.896 1.00 . A A . 122 MET SD 1 1
18 38143 1 1 123 GLN C C -5.869 -7.190 6.610 1.00 . A A . 123 GLN C 1 1
18 38144 1 1 123 GLN CA C -5.595 -7.354 8.103 1.00 . A A . 123 GLN CA 1 1
18 38145 1 1 123 GLN CB C -6.909 -7.374 8.876 1.00 . A A . 123 GLN CB 1 1
18 38146 1 1 123 GLN CD C -8.089 -7.508 11.104 1.00 . A A . 123 GLN CD 1 1
18 38147 1 1 123 GLN CG C -6.754 -7.451 10.389 1.00 . A A . 123 GLN CG 1 1
18 38148 1 1 123 GLN H H -5.174 -5.354 8.578 1.00 . A A . 123 GLN H 1 1
18 38149 1 1 123 GLN HA H -5.059 -8.275 8.272 1.00 . A A . 123 GLN HA 1 1
18 38150 1 1 123 GLN HB2 H -7.459 -6.475 8.643 1.00 . A A . 123 GLN HB2 1 1
18 38151 1 1 123 GLN HB3 H -7.483 -8.231 8.553 1.00 . A A . 123 GLN HB3 1 1
18 38152 1 1 123 GLN HE21 H -7.344 -6.521 12.633 1.00 . A A . 123 GLN HE21 1 1
18 38153 1 1 123 GLN HE22 H -9.006 -6.974 12.754 1.00 . A A . 123 GLN HE22 1 1
18 38154 1 1 123 GLN HG2 H -6.192 -8.338 10.639 1.00 . A A . 123 GLN HG2 1 1
18 38155 1 1 123 GLN HG3 H -6.218 -6.576 10.727 1.00 . A A . 123 GLN HG3 1 1
18 38156 1 1 123 GLN N N -4.775 -6.251 8.545 1.00 . A A . 123 GLN N 1 1
18 38157 1 1 123 GLN NE2 N -8.153 -6.946 12.274 1.00 . A A . 123 GLN NE2 1 1
18 38158 1 1 123 GLN O O -5.730 -6.105 6.080 1.00 . A A . 123 GLN O 1 1
18 38159 1 1 123 GLN OE1 O -9.064 -8.040 10.592 1.00 . A A . 123 GLN OE1 1 1
18 38160 1 1 124 THR C C -7.809 -7.394 4.286 1.00 . A A . 124 THR C 1 1
18 38161 1 1 124 THR CA C -6.469 -8.144 4.502 1.00 . A A . 124 THR CA 1 1
18 38162 1 1 124 THR CB C -6.437 -9.539 3.786 1.00 . A A . 124 THR CB 1 1
18 38163 1 1 124 THR CG2 C -7.500 -10.502 4.321 1.00 . A A . 124 THR CG2 1 1
18 38164 1 1 124 THR H H -6.311 -9.113 6.377 1.00 . A A . 124 THR H 1 1
18 38165 1 1 124 THR HA H -5.690 -7.515 4.095 1.00 . A A . 124 THR HA 1 1
18 38166 1 1 124 THR HB H -5.459 -9.965 3.959 1.00 . A A . 124 THR HB 1 1
18 38167 1 1 124 THR HG1 H -7.458 -9.715 2.103 1.00 . A A . 124 THR HG1 1 1
18 38168 1 1 124 THR HG21 H -8.478 -10.068 4.180 1.00 . A A . 124 THR HG21 1 1
18 38169 1 1 124 THR HG22 H -7.332 -10.675 5.373 1.00 . A A . 124 THR HG22 1 1
18 38170 1 1 124 THR HG23 H -7.441 -11.439 3.785 1.00 . A A . 124 THR HG23 1 1
18 38171 1 1 124 THR N N -6.198 -8.256 5.921 1.00 . A A . 124 THR N 1 1
18 38172 1 1 124 THR O O -8.823 -7.731 4.886 1.00 . A A . 124 THR O 1 1
18 38173 1 1 124 THR OG1 O -6.595 -9.380 2.382 1.00 . A A . 124 THR OG1 1 1
18 38174 1 1 125 GLY C C -8.780 -4.240 4.025 1.00 . A A . 125 GLY C 1 1
18 38175 1 1 125 GLY CA C -8.971 -5.549 3.278 1.00 . A A . 125 GLY CA 1 1
18 38176 1 1 125 GLY H H -7.025 -6.222 2.856 1.00 . A A . 125 GLY H 1 1
18 38177 1 1 125 GLY HA2 H -9.136 -5.340 2.233 1.00 . A A . 125 GLY HA2 1 1
18 38178 1 1 125 GLY HA3 H -9.836 -6.054 3.683 1.00 . A A . 125 GLY HA3 1 1
18 38179 1 1 125 GLY N N -7.810 -6.404 3.425 1.00 . A A . 125 GLY N 1 1
18 38180 1 1 125 GLY O O -9.686 -3.391 4.075 1.00 . A A . 125 GLY O 1 1
18 38181 1 1 126 ASP C C -7.034 -1.751 4.394 1.00 . A A . 126 ASP C 1 1
18 38182 1 1 126 ASP CA C -7.245 -2.896 5.380 1.00 . A A . 126 ASP CA 1 1
18 38183 1 1 126 ASP CB C -5.935 -3.136 6.131 1.00 . A A . 126 ASP CB 1 1
18 38184 1 1 126 ASP CG C -5.683 -2.178 7.274 1.00 . A A . 126 ASP CG 1 1
18 38185 1 1 126 ASP H H -6.972 -4.838 4.594 1.00 . A A . 126 ASP H 1 1
18 38186 1 1 126 ASP HA H -8.025 -2.648 6.083 1.00 . A A . 126 ASP HA 1 1
18 38187 1 1 126 ASP HB2 H -5.943 -4.138 6.536 1.00 . A A . 126 ASP HB2 1 1
18 38188 1 1 126 ASP HB3 H -5.119 -3.052 5.430 1.00 . A A . 126 ASP HB3 1 1
18 38189 1 1 126 ASP N N -7.617 -4.101 4.638 1.00 . A A . 126 ASP N 1 1
18 38190 1 1 126 ASP O O -6.542 -1.965 3.265 1.00 . A A . 126 ASP O 1 1
18 38191 1 1 126 ASP OD1 O -5.857 -0.944 7.104 1.00 . A A . 126 ASP OD1 1 1
18 38192 1 1 126 ASP OD2 O -5.342 -2.667 8.368 1.00 . A A . 126 ASP OD2 1 1
18 38193 1 1 127 GLU C C -6.386 1.615 4.688 1.00 . A A . 127 GLU C 1 1
18 38194 1 1 127 GLU CA C -7.230 0.588 3.971 1.00 . A A . 127 GLU CA 1 1
18 38195 1 1 127 GLU CB C -8.576 1.176 3.573 1.00 . A A . 127 GLU CB 1 1
18 38196 1 1 127 GLU CD C -10.691 0.867 2.213 1.00 . A A . 127 GLU CD 1 1
18 38197 1 1 127 GLU CG C -9.369 0.283 2.632 1.00 . A A . 127 GLU CG 1 1
18 38198 1 1 127 GLU H H -7.714 -0.461 5.715 1.00 . A A . 127 GLU H 1 1
18 38199 1 1 127 GLU HA H -6.708 0.277 3.079 1.00 . A A . 127 GLU HA 1 1
18 38200 1 1 127 GLU HB2 H -9.155 1.333 4.472 1.00 . A A . 127 GLU HB2 1 1
18 38201 1 1 127 GLU HB3 H -8.393 2.128 3.105 1.00 . A A . 127 GLU HB3 1 1
18 38202 1 1 127 GLU HG2 H -8.776 0.116 1.747 1.00 . A A . 127 GLU HG2 1 1
18 38203 1 1 127 GLU HG3 H -9.543 -0.662 3.126 1.00 . A A . 127 GLU HG3 1 1
18 38204 1 1 127 GLU N N -7.395 -0.565 4.795 1.00 . A A . 127 GLU N 1 1
18 38205 1 1 127 GLU O O -6.714 2.047 5.812 1.00 . A A . 127 GLU O 1 1
18 38206 1 1 127 GLU OE1 O -11.654 0.797 2.991 1.00 . A A . 127 GLU OE1 1 1
18 38207 1 1 127 GLU OE2 O -10.812 1.368 1.076 1.00 . A A . 127 GLU OE2 1 1
18 38208 1 1 128 ILE C C -4.515 4.289 3.839 1.00 . A A . 128 ILE C 1 1
18 38209 1 1 128 ILE CA C -4.373 2.957 4.551 1.00 . A A . 128 ILE CA 1 1
18 38210 1 1 128 ILE CB C -2.940 2.415 4.321 1.00 . A A . 128 ILE CB 1 1
18 38211 1 1 128 ILE CD1 C -1.460 0.377 4.677 1.00 . A A . 128 ILE CD1 1 1
18 38212 1 1 128 ILE CG1 C -2.790 1.031 4.957 1.00 . A A . 128 ILE CG1 1 1
18 38213 1 1 128 ILE CG2 C -1.897 3.380 4.881 1.00 . A A . 128 ILE CG2 1 1
18 38214 1 1 128 ILE H H -5.219 1.714 3.095 1.00 . A A . 128 ILE H 1 1
18 38215 1 1 128 ILE HA H -4.542 3.072 5.611 1.00 . A A . 128 ILE HA 1 1
18 38216 1 1 128 ILE HB H -2.781 2.328 3.257 1.00 . A A . 128 ILE HB 1 1
18 38217 1 1 128 ILE HD11 H -0.667 1.014 5.040 1.00 . A A . 128 ILE HD11 1 1
18 38218 1 1 128 ILE HD12 H -1.345 0.232 3.612 1.00 . A A . 128 ILE HD12 1 1
18 38219 1 1 128 ILE HD13 H -1.411 -0.574 5.183 1.00 . A A . 128 ILE HD13 1 1
18 38220 1 1 128 ILE HG12 H -2.890 1.124 6.028 1.00 . A A . 128 ILE HG12 1 1
18 38221 1 1 128 ILE HG13 H -3.568 0.383 4.582 1.00 . A A . 128 ILE HG13 1 1
18 38222 1 1 128 ILE HG21 H -2.052 3.501 5.943 1.00 . A A . 128 ILE HG21 1 1
18 38223 1 1 128 ILE HG22 H -1.998 4.340 4.396 1.00 . A A . 128 ILE HG22 1 1
18 38224 1 1 128 ILE HG23 H -0.908 2.985 4.703 1.00 . A A . 128 ILE HG23 1 1
18 38225 1 1 128 ILE N N -5.346 2.036 4.016 1.00 . A A . 128 ILE N 1 1
18 38226 1 1 128 ILE O O -4.274 4.377 2.644 1.00 . A A . 128 ILE O 1 1
18 38227 1 1 129 GLN C C -3.976 7.538 4.263 1.00 . A A . 129 GLN C 1 1
18 38228 1 1 129 GLN CA C -5.131 6.592 3.943 1.00 . A A . 129 GLN CA 1 1
18 38229 1 1 129 GLN CB C -6.485 7.142 4.420 1.00 . A A . 129 GLN CB 1 1
18 38230 1 1 129 GLN CD C -8.383 8.778 4.091 1.00 . A A . 129 GLN CD 1 1
18 38231 1 1 129 GLN CG C -7.012 8.318 3.616 1.00 . A A . 129 GLN CG 1 1
18 38232 1 1 129 GLN H H -4.949 5.196 5.526 1.00 . A A . 129 GLN H 1 1
18 38233 1 1 129 GLN HA H -5.165 6.443 2.875 1.00 . A A . 129 GLN HA 1 1
18 38234 1 1 129 GLN HB2 H -7.217 6.351 4.364 1.00 . A A . 129 GLN HB2 1 1
18 38235 1 1 129 GLN HB3 H -6.394 7.457 5.448 1.00 . A A . 129 GLN HB3 1 1
18 38236 1 1 129 GLN HE21 H -8.891 9.318 2.247 1.00 . A A . 129 GLN HE21 1 1
18 38237 1 1 129 GLN HE22 H -10.070 9.582 3.483 1.00 . A A . 129 GLN HE22 1 1
18 38238 1 1 129 GLN HG2 H -6.313 9.136 3.686 1.00 . A A . 129 GLN HG2 1 1
18 38239 1 1 129 GLN HG3 H -7.093 8.020 2.581 1.00 . A A . 129 GLN HG3 1 1
18 38240 1 1 129 GLN N N -4.887 5.308 4.552 1.00 . A A . 129 GLN N 1 1
18 38241 1 1 129 GLN NE2 N -9.191 9.270 3.180 1.00 . A A . 129 GLN NE2 1 1
18 38242 1 1 129 GLN O O -3.613 7.716 5.430 1.00 . A A . 129 GLN O 1 1
18 38243 1 1 129 GLN OE1 O -8.721 8.667 5.261 1.00 . A A . 129 GLN OE1 1 1
18 38244 1 1 130 ILE C C -2.420 10.190 2.419 1.00 . A A . 130 ILE C 1 1
18 38245 1 1 130 ILE CA C -2.220 8.968 3.331 1.00 . A A . 130 ILE CA 1 1
18 38246 1 1 130 ILE CB C -0.879 8.245 2.957 1.00 . A A . 130 ILE CB 1 1
18 38247 1 1 130 ILE CD1 C 0.599 6.220 3.558 1.00 . A A . 130 ILE CD1 1 1
18 38248 1 1 130 ILE CG1 C -0.631 7.047 3.896 1.00 . A A . 130 ILE CG1 1 1
18 38249 1 1 130 ILE CG2 C 0.299 9.221 3.015 1.00 . A A . 130 ILE CG2 1 1
18 38250 1 1 130 ILE H H -3.715 7.900 2.317 1.00 . A A . 130 ILE H 1 1
18 38251 1 1 130 ILE HA H -2.165 9.304 4.357 1.00 . A A . 130 ILE HA 1 1
18 38252 1 1 130 ILE HB H -0.965 7.885 1.943 1.00 . A A . 130 ILE HB 1 1
18 38253 1 1 130 ILE HD11 H 1.478 6.843 3.608 1.00 . A A . 130 ILE HD11 1 1
18 38254 1 1 130 ILE HD12 H 0.497 5.822 2.560 1.00 . A A . 130 ILE HD12 1 1
18 38255 1 1 130 ILE HD13 H 0.694 5.407 4.262 1.00 . A A . 130 ILE HD13 1 1
18 38256 1 1 130 ILE HG12 H -0.500 7.416 4.902 1.00 . A A . 130 ILE HG12 1 1
18 38257 1 1 130 ILE HG13 H -1.493 6.397 3.865 1.00 . A A . 130 ILE HG13 1 1
18 38258 1 1 130 ILE HG21 H 0.141 10.021 2.308 1.00 . A A . 130 ILE HG21 1 1
18 38259 1 1 130 ILE HG22 H 1.215 8.700 2.778 1.00 . A A . 130 ILE HG22 1 1
18 38260 1 1 130 ILE HG23 H 0.371 9.633 4.012 1.00 . A A . 130 ILE HG23 1 1
18 38261 1 1 130 ILE N N -3.363 8.075 3.218 1.00 . A A . 130 ILE N 1 1
18 38262 1 1 130 ILE O O -2.764 10.048 1.238 1.00 . A A . 130 ILE O 1 1
18 38263 1 1 131 GLY C C -3.813 12.985 2.122 1.00 . A A . 131 GLY C 1 1
18 38264 1 1 131 GLY CA C -2.375 12.600 2.231 1.00 . A A . 131 GLY CA 1 1
18 38265 1 1 131 GLY H H -2.089 11.396 3.947 1.00 . A A . 131 GLY H 1 1
18 38266 1 1 131 GLY HA2 H -1.831 13.382 2.742 1.00 . A A . 131 GLY HA2 1 1
18 38267 1 1 131 GLY HA3 H -1.968 12.461 1.241 1.00 . A A . 131 GLY HA3 1 1
18 38268 1 1 131 GLY N N -2.252 11.367 2.979 1.00 . A A . 131 GLY N 1 1
18 38269 1 1 131 GLY O O -4.323 13.766 2.929 1.00 . A A . 131 GLY O 1 1
18 38270 1 1 132 LYS C C -6.384 11.408 0.108 1.00 . A A . 132 LYS C 1 1
18 38271 1 1 132 LYS CA C -5.885 12.563 0.962 1.00 . A A . 132 LYS CA 1 1
18 38272 1 1 132 LYS CB C -6.311 13.921 0.364 1.00 . A A . 132 LYS CB 1 1
18 38273 1 1 132 LYS CD C -6.198 15.588 -1.560 1.00 . A A . 132 LYS CD 1 1
18 38274 1 1 132 LYS CE C -7.652 15.568 -2.093 1.00 . A A . 132 LYS CE 1 1
18 38275 1 1 132 LYS CG C -5.712 14.242 -0.995 1.00 . A A . 132 LYS CG 1 1
18 38276 1 1 132 LYS H H -3.913 11.998 0.451 1.00 . A A . 132 LYS H 1 1
18 38277 1 1 132 LYS HA H -6.322 12.454 1.943 1.00 . A A . 132 LYS HA 1 1
18 38278 1 1 132 LYS HB2 H -7.385 13.922 0.263 1.00 . A A . 132 LYS HB2 1 1
18 38279 1 1 132 LYS HB3 H -6.029 14.702 1.055 1.00 . A A . 132 LYS HB3 1 1
18 38280 1 1 132 LYS HD2 H -6.139 16.326 -0.774 1.00 . A A . 132 LYS HD2 1 1
18 38281 1 1 132 LYS HD3 H -5.535 15.881 -2.361 1.00 . A A . 132 LYS HD3 1 1
18 38282 1 1 132 LYS HE2 H -7.824 16.494 -2.619 1.00 . A A . 132 LYS HE2 1 1
18 38283 1 1 132 LYS HE3 H -7.743 14.752 -2.794 1.00 . A A . 132 LYS HE3 1 1
18 38284 1 1 132 LYS HG2 H -4.638 14.276 -0.899 1.00 . A A . 132 LYS HG2 1 1
18 38285 1 1 132 LYS HG3 H -5.980 13.454 -1.684 1.00 . A A . 132 LYS HG3 1 1
18 38286 1 1 132 LYS HZ1 H -9.642 15.557 -1.479 1.00 . A A . 132 LYS HZ1 1 1
18 38287 1 1 132 LYS HZ2 H -8.634 16.173 -0.321 1.00 . A A . 132 LYS HZ2 1 1
18 38288 1 1 132 LYS HZ3 H -8.730 14.508 -0.576 1.00 . A A . 132 LYS HZ3 1 1
18 38289 1 1 132 LYS N N -4.457 12.457 1.126 1.00 . A A . 132 LYS N 1 1
18 38290 1 1 132 LYS NZ N -8.703 15.432 -1.048 1.00 . A A . 132 LYS NZ 1 1
18 38291 1 1 132 LYS O O -7.523 11.399 -0.344 1.00 . A A . 132 LYS O 1 1
18 38292 1 1 133 PHE C C -5.549 8.000 -0.096 1.00 . A A . 133 PHE C 1 1
18 38293 1 1 133 PHE CA C -5.862 9.263 -0.874 1.00 . A A . 133 PHE CA 1 1
18 38294 1 1 133 PHE CB C -5.113 9.312 -2.217 1.00 . A A . 133 PHE CB 1 1
18 38295 1 1 133 PHE CD1 C -2.830 8.240 -2.059 1.00 . A A . 133 PHE CD1 1 1
18 38296 1 1 133 PHE CD2 C -2.953 10.617 -2.190 1.00 . A A . 133 PHE CD2 1 1
18 38297 1 1 133 PHE CE1 C -1.457 8.306 -2.028 1.00 . A A . 133 PHE CE1 1 1
18 38298 1 1 133 PHE CE2 C -1.574 10.691 -2.151 1.00 . A A . 133 PHE CE2 1 1
18 38299 1 1 133 PHE CG C -3.600 9.392 -2.140 1.00 . A A . 133 PHE CG 1 1
18 38300 1 1 133 PHE CZ C -0.822 9.530 -2.073 1.00 . A A . 133 PHE CZ 1 1
18 38301 1 1 133 PHE H H -4.672 10.380 0.395 1.00 . A A . 133 PHE H 1 1
18 38302 1 1 133 PHE HA H -6.926 9.290 -1.059 1.00 . A A . 133 PHE HA 1 1
18 38303 1 1 133 PHE HB2 H -5.350 8.413 -2.766 1.00 . A A . 133 PHE HB2 1 1
18 38304 1 1 133 PHE HB3 H -5.465 10.163 -2.781 1.00 . A A . 133 PHE HB3 1 1
18 38305 1 1 133 PHE HD1 H -3.321 7.278 -2.021 1.00 . A A . 133 PHE HD1 1 1
18 38306 1 1 133 PHE HD2 H -3.541 11.521 -2.250 1.00 . A A . 133 PHE HD2 1 1
18 38307 1 1 133 PHE HE1 H -0.884 7.392 -1.965 1.00 . A A . 133 PHE HE1 1 1
18 38308 1 1 133 PHE HE2 H -1.082 11.651 -2.187 1.00 . A A . 133 PHE HE2 1 1
18 38309 1 1 133 PHE HZ H 0.257 9.579 -2.055 1.00 . A A . 133 PHE HZ 1 1
18 38310 1 1 133 PHE N N -5.540 10.409 -0.065 1.00 . A A . 133 PHE N 1 1
18 38311 1 1 133 PHE O O -4.949 8.078 0.966 1.00 . A A . 133 PHE O 1 1
18 38312 1 1 134 ARG C C -5.255 4.462 -0.634 1.00 . A A . 134 ARG C 1 1
18 38313 1 1 134 ARG CA C -5.719 5.645 0.177 1.00 . A A . 134 ARG CA 1 1
18 38314 1 1 134 ARG CB C -6.878 5.282 1.101 1.00 . A A . 134 ARG CB 1 1
18 38315 1 1 134 ARG CD C -9.193 4.673 1.537 1.00 . A A . 134 ARG CD 1 1
18 38316 1 1 134 ARG CG C -8.174 4.890 0.450 1.00 . A A . 134 ARG CG 1 1
18 38317 1 1 134 ARG CZ C -11.606 4.924 1.162 1.00 . A A . 134 ARG CZ 1 1
18 38318 1 1 134 ARG H H -6.387 6.777 -1.459 1.00 . A A . 134 ARG H 1 1
18 38319 1 1 134 ARG HA H -4.882 5.897 0.811 1.00 . A A . 134 ARG HA 1 1
18 38320 1 1 134 ARG HB2 H -6.569 4.451 1.718 1.00 . A A . 134 ARG HB2 1 1
18 38321 1 1 134 ARG HB3 H -7.069 6.125 1.748 1.00 . A A . 134 ARG HB3 1 1
18 38322 1 1 134 ARG HD2 H -8.812 3.929 2.219 1.00 . A A . 134 ARG HD2 1 1
18 38323 1 1 134 ARG HD3 H -9.325 5.599 2.075 1.00 . A A . 134 ARG HD3 1 1
18 38324 1 1 134 ARG HE H -10.500 3.302 0.699 1.00 . A A . 134 ARG HE 1 1
18 38325 1 1 134 ARG HG2 H -8.501 5.684 -0.208 1.00 . A A . 134 ARG HG2 1 1
18 38326 1 1 134 ARG HG3 H -8.042 3.972 -0.103 1.00 . A A . 134 ARG HG3 1 1
18 38327 1 1 134 ARG HH11 H -10.708 6.710 1.655 1.00 . A A . 134 ARG HH11 1 1
18 38328 1 1 134 ARG HH12 H -12.397 6.789 1.619 1.00 . A A . 134 ARG HH12 1 1
18 38329 1 1 134 ARG HH21 H -12.823 3.403 0.584 1.00 . A A . 134 ARG HH21 1 1
18 38330 1 1 134 ARG HH22 H -13.621 4.857 1.006 1.00 . A A . 134 ARG HH22 1 1
18 38331 1 1 134 ARG N N -5.956 6.846 -0.583 1.00 . A A . 134 ARG N 1 1
18 38332 1 1 134 ARG NE N -10.479 4.226 1.049 1.00 . A A . 134 ARG NE 1 1
18 38333 1 1 134 ARG NH1 N -11.566 6.220 1.495 1.00 . A A . 134 ARG NH1 1 1
18 38334 1 1 134 ARG NH2 N -12.757 4.356 0.887 1.00 . A A . 134 ARG NH2 1 1
18 38335 1 1 134 ARG O O -5.543 4.339 -1.832 1.00 . A A . 134 ARG O 1 1
18 38336 1 1 135 LEU C C -4.826 1.311 0.140 1.00 . A A . 135 LEU C 1 1
18 38337 1 1 135 LEU CA C -3.977 2.412 -0.481 1.00 . A A . 135 LEU CA 1 1
18 38338 1 1 135 LEU CB C -2.526 2.256 -0.010 1.00 . A A . 135 LEU CB 1 1
18 38339 1 1 135 LEU CD1 C -0.274 3.298 0.403 1.00 . A A . 135 LEU CD1 1 1
18 38340 1 1 135 LEU CD2 C -1.381 3.586 -1.803 1.00 . A A . 135 LEU CD2 1 1
18 38341 1 1 135 LEU CG C -1.606 3.443 -0.313 1.00 . A A . 135 LEU CG 1 1
18 38342 1 1 135 LEU H H -4.267 3.875 0.954 1.00 . A A . 135 LEU H 1 1
18 38343 1 1 135 LEU HA H -4.026 2.394 -1.561 1.00 . A A . 135 LEU HA 1 1
18 38344 1 1 135 LEU HB2 H -2.532 2.094 1.057 1.00 . A A . 135 LEU HB2 1 1
18 38345 1 1 135 LEU HB3 H -2.111 1.381 -0.489 1.00 . A A . 135 LEU HB3 1 1
18 38346 1 1 135 LEU HD11 H -0.445 3.221 1.466 1.00 . A A . 135 LEU HD11 1 1
18 38347 1 1 135 LEU HD12 H 0.331 4.169 0.202 1.00 . A A . 135 LEU HD12 1 1
18 38348 1 1 135 LEU HD13 H 0.239 2.416 0.052 1.00 . A A . 135 LEU HD13 1 1
18 38349 1 1 135 LEU HD21 H -2.328 3.757 -2.294 1.00 . A A . 135 LEU HD21 1 1
18 38350 1 1 135 LEU HD22 H -0.935 2.679 -2.184 1.00 . A A . 135 LEU HD22 1 1
18 38351 1 1 135 LEU HD23 H -0.722 4.421 -1.986 1.00 . A A . 135 LEU HD23 1 1
18 38352 1 1 135 LEU HG H -2.108 4.329 0.039 1.00 . A A . 135 LEU HG 1 1
18 38353 1 1 135 LEU N N -4.492 3.646 0.025 1.00 . A A . 135 LEU N 1 1
18 38354 1 1 135 LEU O O -5.114 1.354 1.339 1.00 . A A . 135 LEU O 1 1
18 38355 1 1 136 VAL C C -5.269 -2.002 -0.216 1.00 . A A . 136 VAL C 1 1
18 38356 1 1 136 VAL CA C -6.076 -0.715 -0.159 1.00 . A A . 136 VAL CA 1 1
18 38357 1 1 136 VAL CB C -7.370 -0.869 -1.019 1.00 . A A . 136 VAL CB 1 1
18 38358 1 1 136 VAL CG1 C -8.311 -1.910 -0.422 1.00 . A A . 136 VAL CG1 1 1
18 38359 1 1 136 VAL CG2 C -8.085 0.468 -1.179 1.00 . A A . 136 VAL CG2 1 1
18 38360 1 1 136 VAL H H -4.963 0.403 -1.587 1.00 . A A . 136 VAL H 1 1
18 38361 1 1 136 VAL HA H -6.345 -0.506 0.866 1.00 . A A . 136 VAL HA 1 1
18 38362 1 1 136 VAL HB H -7.071 -1.215 -1.998 1.00 . A A . 136 VAL HB 1 1
18 38363 1 1 136 VAL HG11 H -8.608 -1.610 0.572 1.00 . A A . 136 VAL HG11 1 1
18 38364 1 1 136 VAL HG12 H -7.806 -2.863 -0.368 1.00 . A A . 136 VAL HG12 1 1
18 38365 1 1 136 VAL HG13 H -9.188 -2.002 -1.046 1.00 . A A . 136 VAL HG13 1 1
18 38366 1 1 136 VAL HG21 H -8.372 0.845 -0.209 1.00 . A A . 136 VAL HG21 1 1
18 38367 1 1 136 VAL HG22 H -8.968 0.334 -1.788 1.00 . A A . 136 VAL HG22 1 1
18 38368 1 1 136 VAL HG23 H -7.422 1.174 -1.654 1.00 . A A . 136 VAL HG23 1 1
18 38369 1 1 136 VAL N N -5.240 0.373 -0.644 1.00 . A A . 136 VAL N 1 1
18 38370 1 1 136 VAL O O -4.745 -2.357 -1.262 1.00 . A A . 136 VAL O 1 1
18 38371 1 1 137 PHE C C -5.198 -5.116 0.881 1.00 . A A . 137 PHE C 1 1
18 38372 1 1 137 PHE CA C -4.339 -3.868 0.987 1.00 . A A . 137 PHE CA 1 1
18 38373 1 1 137 PHE CB C -3.600 -3.842 2.318 1.00 . A A . 137 PHE CB 1 1
18 38374 1 1 137 PHE CD1 C -1.489 -5.183 2.127 1.00 . A A . 137 PHE CD1 1 1
18 38375 1 1 137 PHE CD2 C -3.262 -6.050 3.467 1.00 . A A . 137 PHE CD2 1 1
18 38376 1 1 137 PHE CE1 C -0.723 -6.281 2.440 1.00 . A A . 137 PHE CE1 1 1
18 38377 1 1 137 PHE CE2 C -2.500 -7.146 3.785 1.00 . A A . 137 PHE CE2 1 1
18 38378 1 1 137 PHE CG C -2.767 -5.054 2.633 1.00 . A A . 137 PHE CG 1 1
18 38379 1 1 137 PHE CZ C -1.230 -7.264 3.272 1.00 . A A . 137 PHE CZ 1 1
18 38380 1 1 137 PHE H H -5.641 -2.378 1.694 1.00 . A A . 137 PHE H 1 1
18 38381 1 1 137 PHE HA H -3.611 -3.858 0.190 1.00 . A A . 137 PHE HA 1 1
18 38382 1 1 137 PHE HB2 H -2.939 -2.988 2.331 1.00 . A A . 137 PHE HB2 1 1
18 38383 1 1 137 PHE HB3 H -4.327 -3.723 3.109 1.00 . A A . 137 PHE HB3 1 1
18 38384 1 1 137 PHE HD1 H -1.092 -4.417 1.477 1.00 . A A . 137 PHE HD1 1 1
18 38385 1 1 137 PHE HD2 H -4.262 -5.951 3.865 1.00 . A A . 137 PHE HD2 1 1
18 38386 1 1 137 PHE HE1 H 0.276 -6.380 2.041 1.00 . A A . 137 PHE HE1 1 1
18 38387 1 1 137 PHE HE2 H -2.897 -7.913 4.434 1.00 . A A . 137 PHE HE2 1 1
18 38388 1 1 137 PHE HZ H -0.628 -8.125 3.521 1.00 . A A . 137 PHE HZ 1 1
18 38389 1 1 137 PHE N N -5.151 -2.671 0.890 1.00 . A A . 137 PHE N 1 1
18 38390 1 1 137 PHE O O -6.153 -5.273 1.627 1.00 . A A . 137 PHE O 1 1
18 38391 1 1 138 LEU C C -4.595 -8.385 -0.339 1.00 . A A . 138 LEU C 1 1
18 38392 1 1 138 LEU CA C -5.579 -7.244 -0.222 1.00 . A A . 138 LEU CA 1 1
18 38393 1 1 138 LEU CB C -6.443 -7.260 -1.526 1.00 . A A . 138 LEU CB 1 1
18 38394 1 1 138 LEU CD1 C -8.533 -6.234 -0.501 1.00 . A A . 138 LEU CD1 1 1
18 38395 1 1 138 LEU CD2 C -7.098 -4.863 -2.061 1.00 . A A . 138 LEU CD2 1 1
18 38396 1 1 138 LEU CG C -7.600 -6.251 -1.699 1.00 . A A . 138 LEU CG 1 1
18 38397 1 1 138 LEU H H -4.061 -5.829 -0.594 1.00 . A A . 138 LEU H 1 1
18 38398 1 1 138 LEU HA H -6.224 -7.404 0.628 1.00 . A A . 138 LEU HA 1 1
18 38399 1 1 138 LEU HB2 H -5.770 -7.108 -2.356 1.00 . A A . 138 LEU HB2 1 1
18 38400 1 1 138 LEU HB3 H -6.850 -8.256 -1.624 1.00 . A A . 138 LEU HB3 1 1
18 38401 1 1 138 LEU HD11 H -7.977 -5.948 0.380 1.00 . A A . 138 LEU HD11 1 1
18 38402 1 1 138 LEU HD12 H -8.954 -7.218 -0.360 1.00 . A A . 138 LEU HD12 1 1
18 38403 1 1 138 LEU HD13 H -9.329 -5.522 -0.670 1.00 . A A . 138 LEU HD13 1 1
18 38404 1 1 138 LEU HD21 H -7.938 -4.193 -2.175 1.00 . A A . 138 LEU HD21 1 1
18 38405 1 1 138 LEU HD22 H -6.550 -4.909 -2.992 1.00 . A A . 138 LEU HD22 1 1
18 38406 1 1 138 LEU HD23 H -6.447 -4.499 -1.281 1.00 . A A . 138 LEU HD23 1 1
18 38407 1 1 138 LEU HG H -8.202 -6.612 -2.521 1.00 . A A . 138 LEU HG 1 1
18 38408 1 1 138 LEU N N -4.853 -5.996 -0.034 1.00 . A A . 138 LEU N 1 1
18 38409 1 1 138 LEU O O -3.469 -8.204 -0.837 1.00 . A A . 138 LEU O 1 1
18 38410 1 1 139 ALA C C -4.517 -11.057 -1.570 1.00 . A A . 139 ALA C 1 1
18 38411 1 1 139 ALA CA C -4.210 -10.716 -0.135 1.00 . A A . 139 ALA CA 1 1
18 38412 1 1 139 ALA CB C -4.612 -11.853 0.798 1.00 . A A . 139 ALA CB 1 1
18 38413 1 1 139 ALA H H -5.803 -9.599 0.665 1.00 . A A . 139 ALA H 1 1
18 38414 1 1 139 ALA HA H -3.161 -10.480 -0.022 1.00 . A A . 139 ALA HA 1 1
18 38415 1 1 139 ALA HB1 H -4.070 -12.748 0.534 1.00 . A A . 139 ALA HB1 1 1
18 38416 1 1 139 ALA HB2 H -5.672 -12.034 0.702 1.00 . A A . 139 ALA HB2 1 1
18 38417 1 1 139 ALA HB3 H -4.384 -11.580 1.818 1.00 . A A . 139 ALA HB3 1 1
18 38418 1 1 139 ALA N N -4.979 -9.542 0.129 1.00 . A A . 139 ALA N 1 1
18 38419 1 1 139 ALA O O -5.667 -11.337 -1.914 1.00 . A A . 139 ALA O 1 1
18 38420 1 1 140 GLY C C -3.143 -12.285 -4.471 1.00 . A A . 140 GLY C 1 1
18 38421 1 1 140 GLY CA C -3.806 -11.142 -3.796 1.00 . A A . 140 GLY CA 1 1
18 38422 1 1 140 GLY H H -2.605 -11.015 -2.069 1.00 . A A . 140 GLY H 1 1
18 38423 1 1 140 GLY HA2 H -4.873 -11.250 -3.917 1.00 . A A . 140 GLY HA2 1 1
18 38424 1 1 140 GLY HA3 H -3.500 -10.224 -4.274 1.00 . A A . 140 GLY HA3 1 1
18 38425 1 1 140 GLY N N -3.526 -11.052 -2.399 1.00 . A A . 140 GLY N 1 1
18 38426 1 1 140 GLY O O -3.765 -13.335 -4.643 1.00 . A A . 140 GLY O 1 1
18 38427 1 1 141 PRO C C -0.914 -14.410 -4.873 1.00 . A A . 141 PRO C 1 1
18 38428 1 1 141 PRO CA C -1.201 -13.135 -5.630 1.00 . A A . 141 PRO CA 1 1
18 38429 1 1 141 PRO CB C 0.080 -12.468 -6.107 1.00 . A A . 141 PRO CB 1 1
18 38430 1 1 141 PRO CD C -0.996 -10.996 -4.537 1.00 . A A . 141 PRO CD 1 1
18 38431 1 1 141 PRO CG C 0.329 -11.355 -5.153 1.00 . A A . 141 PRO CG 1 1
18 38432 1 1 141 PRO HA H -1.806 -13.381 -6.488 1.00 . A A . 141 PRO HA 1 1
18 38433 1 1 141 PRO HB2 H 0.879 -13.194 -6.102 1.00 . A A . 141 PRO HB2 1 1
18 38434 1 1 141 PRO HB3 H -0.077 -12.114 -7.114 1.00 . A A . 141 PRO HB3 1 1
18 38435 1 1 141 PRO HD2 H -0.902 -10.872 -3.468 1.00 . A A . 141 PRO HD2 1 1
18 38436 1 1 141 PRO HD3 H -1.380 -10.091 -4.982 1.00 . A A . 141 PRO HD3 1 1
18 38437 1 1 141 PRO HG2 H 1.022 -11.675 -4.388 1.00 . A A . 141 PRO HG2 1 1
18 38438 1 1 141 PRO HG3 H 0.735 -10.506 -5.682 1.00 . A A . 141 PRO HG3 1 1
18 38439 1 1 141 PRO N N -1.873 -12.137 -4.851 1.00 . A A . 141 PRO N 1 1
18 38440 1 1 141 PRO O O -0.582 -14.405 -3.687 1.00 . A A . 141 PRO O 1 1
18 38441 1 1 142 ALA C C -0.186 -17.490 -6.331 1.00 . A A . 142 ALA C 1 1
18 38442 1 1 142 ALA CA C -0.831 -16.819 -5.150 1.00 . A A . 142 ALA CA 1 1
18 38443 1 1 142 ALA CB C -2.170 -17.471 -4.821 1.00 . A A . 142 ALA CB 1 1
18 38444 1 1 142 ALA H H -1.314 -15.333 -6.527 1.00 . A A . 142 ALA H 1 1
18 38445 1 1 142 ALA HA H -0.177 -16.822 -4.290 1.00 . A A . 142 ALA HA 1 1
18 38446 1 1 142 ALA HB1 H -2.622 -16.964 -3.981 1.00 . A A . 142 ALA HB1 1 1
18 38447 1 1 142 ALA HB2 H -2.011 -18.509 -4.568 1.00 . A A . 142 ALA HB2 1 1
18 38448 1 1 142 ALA HB3 H -2.823 -17.404 -5.678 1.00 . A A . 142 ALA HB3 1 1
18 38449 1 1 142 ALA N N -1.054 -15.466 -5.590 1.00 . A A . 142 ALA N 1 1
18 38450 1 1 142 ALA O O -0.395 -18.675 -6.624 1.00 . A A . 142 ALA O 1 1
18 38451 1 1 143 GLU C C 2.304 -18.048 -8.051 1.00 . A A . 143 GLU C 1 1
18 38452 1 1 143 GLU CA C 1.249 -16.976 -8.229 1.00 . A A . 143 GLU CA 1 1
18 38453 1 1 143 GLU CB C 1.867 -15.681 -8.768 1.00 . A A . 143 GLU CB 1 1
18 38454 1 1 143 GLU CD C 0.581 -15.690 -10.903 1.00 . A A . 143 GLU CD 1 1
18 38455 1 1 143 GLU CG C 1.950 -15.609 -10.275 1.00 . A A . 143 GLU CG 1 1
18 38456 1 1 143 GLU H H 0.875 -15.853 -6.522 1.00 . A A . 143 GLU H 1 1
18 38457 1 1 143 GLU HA H 0.494 -17.312 -8.923 1.00 . A A . 143 GLU HA 1 1
18 38458 1 1 143 GLU HB2 H 1.273 -14.845 -8.426 1.00 . A A . 143 GLU HB2 1 1
18 38459 1 1 143 GLU HB3 H 2.866 -15.585 -8.365 1.00 . A A . 143 GLU HB3 1 1
18 38460 1 1 143 GLU HG2 H 2.411 -14.673 -10.559 1.00 . A A . 143 GLU HG2 1 1
18 38461 1 1 143 GLU HG3 H 2.546 -16.433 -10.637 1.00 . A A . 143 GLU HG3 1 1
18 38462 1 1 143 GLU N N 0.632 -16.691 -6.973 1.00 . A A . 143 GLU N 1 1
18 38463 1 1 143 GLU O O 2.126 -19.168 -8.570 1.00 . A A . 143 GLU O 1 1
18 38464 1 1 143 GLU OXT O 3.280 -17.809 -7.323 1.00 . A A . 143 GLU OXT 1 1
18 38465 1 1 143 GLU OE1 O -0.211 -14.714 -10.796 1.00 . A A . 143 GLU OE1 1 1
18 38466 1 1 143 GLU OE2 O 0.261 -16.722 -11.509 1.00 . A A . 143 GLU OE2 1 1
19 38467 1 1 1 MET C C 27.258 -15.344 27.159 1.00 . A A . 1 MET C 1 1
19 38468 1 1 1 MET CA C 27.840 -16.739 27.044 1.00 . A A . 1 MET CA 1 1
19 38469 1 1 1 MET CB C 28.272 -17.035 25.586 1.00 . A A . 1 MET CB 1 1
19 38470 1 1 1 MET CE C 24.841 -17.952 23.343 1.00 . A A . 1 MET CE 1 1
19 38471 1 1 1 MET CG C 27.158 -16.994 24.530 1.00 . A A . 1 MET CG 1 1
19 38472 1 1 1 MET H1 H 26.632 -17.499 28.524 1.00 . A A . 1 MET H1 1 1
19 38473 1 1 1 MET H2 H 27.230 -18.686 27.490 1.00 . A A . 1 MET H2 1 1
19 38474 1 1 1 MET H3 H 25.979 -17.653 26.986 1.00 . A A . 1 MET H3 1 1
19 38475 1 1 1 MET HA H 28.699 -16.798 27.697 1.00 . A A . 1 MET HA 1 1
19 38476 1 1 1 MET HB2 H 29.017 -16.308 25.301 1.00 . A A . 1 MET HB2 1 1
19 38477 1 1 1 MET HB3 H 28.730 -18.012 25.556 1.00 . A A . 1 MET HB3 1 1
19 38478 1 1 1 MET HE1 H 24.019 -18.652 23.341 1.00 . A A . 1 MET HE1 1 1
19 38479 1 1 1 MET HE2 H 25.407 -18.056 22.429 1.00 . A A . 1 MET HE2 1 1
19 38480 1 1 1 MET HE3 H 24.456 -16.947 23.417 1.00 . A A . 1 MET HE3 1 1
19 38481 1 1 1 MET HG2 H 26.667 -16.034 24.586 1.00 . A A . 1 MET HG2 1 1
19 38482 1 1 1 MET HG3 H 27.603 -17.107 23.554 1.00 . A A . 1 MET HG3 1 1
19 38483 1 1 1 MET N N 26.862 -17.717 27.534 1.00 . A A . 1 MET N 1 1
19 38484 1 1 1 MET O O 26.086 -15.201 27.497 1.00 . A A . 1 MET O 1 1
19 38485 1 1 1 MET SD S 25.907 -18.281 24.750 1.00 . A A . 1 MET SD 1 1
19 38486 1 1 2 SER C C 26.498 -12.609 26.009 1.00 . A A . 2 SER C 1 1
19 38487 1 1 2 SER CA C 27.619 -12.948 26.992 1.00 . A A . 2 SER CA 1 1
19 38488 1 1 2 SER CB C 28.798 -12.015 26.814 1.00 . A A . 2 SER CB 1 1
19 38489 1 1 2 SER H H 28.974 -14.491 26.557 1.00 . A A . 2 SER H 1 1
19 38490 1 1 2 SER HA H 27.240 -12.827 27.995 1.00 . A A . 2 SER HA 1 1
19 38491 1 1 2 SER HB2 H 29.224 -12.156 25.830 1.00 . A A . 2 SER HB2 1 1
19 38492 1 1 2 SER HB3 H 28.471 -10.992 26.926 1.00 . A A . 2 SER HB3 1 1
19 38493 1 1 2 SER HG H 29.505 -13.081 28.273 1.00 . A A . 2 SER HG 1 1
19 38494 1 1 2 SER N N 28.058 -14.325 26.872 1.00 . A A . 2 SER N 1 1
19 38495 1 1 2 SER O O 26.495 -13.072 24.859 1.00 . A A . 2 SER O 1 1
19 38496 1 1 2 SER OG O 29.788 -12.291 27.796 1.00 . A A . 2 SER OG 1 1
19 38497 1 1 3 ASP C C 24.535 -10.002 25.238 1.00 . A A . 3 ASP C 1 1
19 38498 1 1 3 ASP CA C 24.410 -11.443 25.678 1.00 . A A . 3 ASP CA 1 1
19 38499 1 1 3 ASP CB C 23.093 -11.665 26.433 1.00 . A A . 3 ASP CB 1 1
19 38500 1 1 3 ASP CG C 21.864 -11.258 25.632 1.00 . A A . 3 ASP CG 1 1
19 38501 1 1 3 ASP H H 25.593 -11.520 27.405 1.00 . A A . 3 ASP H 1 1
19 38502 1 1 3 ASP HA H 24.406 -12.059 24.795 1.00 . A A . 3 ASP HA 1 1
19 38503 1 1 3 ASP HB2 H 23.004 -12.713 26.670 1.00 . A A . 3 ASP HB2 1 1
19 38504 1 1 3 ASP HB3 H 23.113 -11.093 27.349 1.00 . A A . 3 ASP HB3 1 1
19 38505 1 1 3 ASP N N 25.543 -11.841 26.479 1.00 . A A . 3 ASP N 1 1
19 38506 1 1 3 ASP O O 24.498 -9.069 26.060 1.00 . A A . 3 ASP O 1 1
19 38507 1 1 3 ASP OD1 O 21.521 -11.948 24.645 1.00 . A A . 3 ASP OD1 1 1
19 38508 1 1 3 ASP OD2 O 21.199 -10.259 25.995 1.00 . A A . 3 ASP OD2 1 1
19 38509 1 1 4 ASN C C 23.721 -8.455 22.326 1.00 . A A . 4 ASN C 1 1
19 38510 1 1 4 ASN CA C 24.804 -8.514 23.365 1.00 . A A . 4 ASN CA 1 1
19 38511 1 1 4 ASN CB C 26.168 -8.243 22.709 1.00 . A A . 4 ASN CB 1 1
19 38512 1 1 4 ASN CG C 27.346 -8.379 23.660 1.00 . A A . 4 ASN CG 1 1
19 38513 1 1 4 ASN H H 24.843 -10.605 23.376 1.00 . A A . 4 ASN H 1 1
19 38514 1 1 4 ASN HA H 24.611 -7.782 24.135 1.00 . A A . 4 ASN HA 1 1
19 38515 1 1 4 ASN HB2 H 26.312 -8.940 21.896 1.00 . A A . 4 ASN HB2 1 1
19 38516 1 1 4 ASN HB3 H 26.166 -7.240 22.309 1.00 . A A . 4 ASN HB3 1 1
19 38517 1 1 4 ASN HD21 H 27.603 -10.245 23.091 1.00 . A A . 4 ASN HD21 1 1
19 38518 1 1 4 ASN HD22 H 28.754 -9.665 24.238 1.00 . A A . 4 ASN HD22 1 1
19 38519 1 1 4 ASN N N 24.741 -9.824 23.965 1.00 . A A . 4 ASN N 1 1
19 38520 1 1 4 ASN ND2 N 27.955 -9.542 23.681 1.00 . A A . 4 ASN ND2 1 1
19 38521 1 1 4 ASN O O 23.423 -9.472 21.682 1.00 . A A . 4 ASN O 1 1
19 38522 1 1 4 ASN OD1 O 27.723 -7.429 24.356 1.00 . A A . 4 ASN OD1 1 1
19 38523 1 1 5 ASN C C 22.230 -6.041 20.324 1.00 . A A . 5 ASN C 1 1
19 38524 1 1 5 ASN CA C 22.003 -7.201 21.243 1.00 . A A . 5 ASN CA 1 1
19 38525 1 1 5 ASN CB C 20.661 -7.045 21.992 1.00 . A A . 5 ASN CB 1 1
19 38526 1 1 5 ASN CG C 20.333 -8.257 22.854 1.00 . A A . 5 ASN CG 1 1
19 38527 1 1 5 ASN H H 23.370 -6.538 22.690 1.00 . A A . 5 ASN H 1 1
19 38528 1 1 5 ASN HA H 21.963 -8.107 20.657 1.00 . A A . 5 ASN HA 1 1
19 38529 1 1 5 ASN HB2 H 20.712 -6.177 22.632 1.00 . A A . 5 ASN HB2 1 1
19 38530 1 1 5 ASN HB3 H 19.869 -6.914 21.270 1.00 . A A . 5 ASN HB3 1 1
19 38531 1 1 5 ASN HD21 H 21.237 -7.434 24.404 1.00 . A A . 5 ASN HD21 1 1
19 38532 1 1 5 ASN HD22 H 20.611 -9.005 24.697 1.00 . A A . 5 ASN HD22 1 1
19 38533 1 1 5 ASN N N 23.101 -7.327 22.171 1.00 . A A . 5 ASN N 1 1
19 38534 1 1 5 ASN ND2 N 20.750 -8.231 24.100 1.00 . A A . 5 ASN ND2 1 1
19 38535 1 1 5 ASN O O 22.645 -4.968 20.772 1.00 . A A . 5 ASN O 1 1
19 38536 1 1 5 ASN OD1 O 19.706 -9.213 22.387 1.00 . A A . 5 ASN OD1 1 1
19 38537 1 1 6 GLY C C 21.214 -4.078 18.296 1.00 . A A . 6 GLY C 1 1
19 38538 1 1 6 GLY CA C 22.164 -5.227 18.057 1.00 . A A . 6 GLY CA 1 1
19 38539 1 1 6 GLY H H 21.741 -7.164 18.748 1.00 . A A . 6 GLY H 1 1
19 38540 1 1 6 GLY HA2 H 23.179 -4.861 18.088 1.00 . A A . 6 GLY HA2 1 1
19 38541 1 1 6 GLY HA3 H 21.970 -5.641 17.078 1.00 . A A . 6 GLY HA3 1 1
19 38542 1 1 6 GLY N N 22.008 -6.265 19.043 1.00 . A A . 6 GLY N 1 1
19 38543 1 1 6 GLY O O 19.993 -4.264 18.341 1.00 . A A . 6 GLY O 1 1
19 38544 1 1 7 THR C C 20.636 -1.066 17.391 1.00 . A A . 7 THR C 1 1
19 38545 1 1 7 THR CA C 20.965 -1.752 18.728 1.00 . A A . 7 THR CA 1 1
19 38546 1 1 7 THR CB C 21.679 -0.770 19.729 1.00 . A A . 7 THR CB 1 1
19 38547 1 1 7 THR CG2 C 23.019 -0.270 19.191 1.00 . A A . 7 THR CG2 1 1
19 38548 1 1 7 THR H H 22.733 -2.830 18.449 1.00 . A A . 7 THR H 1 1
19 38549 1 1 7 THR HA H 20.041 -2.093 19.172 1.00 . A A . 7 THR HA 1 1
19 38550 1 1 7 THR HB H 21.852 -1.314 20.647 1.00 . A A . 7 THR HB 1 1
19 38551 1 1 7 THR HG1 H 21.103 1.092 19.478 1.00 . A A . 7 THR HG1 1 1
19 38552 1 1 7 THR HG21 H 23.467 0.400 19.910 1.00 . A A . 7 THR HG21 1 1
19 38553 1 1 7 THR HG22 H 22.858 0.256 18.261 1.00 . A A . 7 THR HG22 1 1
19 38554 1 1 7 THR HG23 H 23.676 -1.109 19.020 1.00 . A A . 7 THR HG23 1 1
19 38555 1 1 7 THR N N 21.759 -2.913 18.483 1.00 . A A . 7 THR N 1 1
19 38556 1 1 7 THR O O 21.499 -0.977 16.499 1.00 . A A . 7 THR O 1 1
19 38557 1 1 7 THR OG1 O 20.837 0.353 20.039 1.00 . A A . 7 THR OG1 1 1
19 38558 1 1 8 PRO C C 19.381 1.507 16.049 1.00 . A A . 8 PRO C 1 1
19 38559 1 1 8 PRO CA C 18.979 0.038 15.992 1.00 . A A . 8 PRO CA 1 1
19 38560 1 1 8 PRO CB C 17.453 -0.095 15.992 1.00 . A A . 8 PRO CB 1 1
19 38561 1 1 8 PRO CD C 18.246 -0.887 18.118 1.00 . A A . 8 PRO CD 1 1
19 38562 1 1 8 PRO CG C 17.079 -0.229 17.430 1.00 . A A . 8 PRO CG 1 1
19 38563 1 1 8 PRO HA H 19.390 -0.420 15.104 1.00 . A A . 8 PRO HA 1 1
19 38564 1 1 8 PRO HB2 H 17.018 0.787 15.547 1.00 . A A . 8 PRO HB2 1 1
19 38565 1 1 8 PRO HB3 H 17.162 -0.967 15.425 1.00 . A A . 8 PRO HB3 1 1
19 38566 1 1 8 PRO HD2 H 18.437 -0.420 19.073 1.00 . A A . 8 PRO HD2 1 1
19 38567 1 1 8 PRO HD3 H 18.065 -1.944 18.246 1.00 . A A . 8 PRO HD3 1 1
19 38568 1 1 8 PRO HG2 H 16.904 0.750 17.852 1.00 . A A . 8 PRO HG2 1 1
19 38569 1 1 8 PRO HG3 H 16.193 -0.840 17.525 1.00 . A A . 8 PRO HG3 1 1
19 38570 1 1 8 PRO N N 19.381 -0.665 17.193 1.00 . A A . 8 PRO N 1 1
19 38571 1 1 8 PRO O O 19.165 2.191 17.071 1.00 . A A . 8 PRO O 1 1
19 38572 1 1 9 GLU C C 19.123 4.190 14.537 1.00 . A A . 9 GLU C 1 1
19 38573 1 1 9 GLU CA C 20.340 3.371 14.911 1.00 . A A . 9 GLU CA 1 1
19 38574 1 1 9 GLU CB C 21.469 3.589 13.908 1.00 . A A . 9 GLU CB 1 1
19 38575 1 1 9 GLU CD C 23.306 3.678 15.615 1.00 . A A . 9 GLU CD 1 1
19 38576 1 1 9 GLU CG C 22.800 3.020 14.352 1.00 . A A . 9 GLU CG 1 1
19 38577 1 1 9 GLU H H 20.156 1.390 14.233 1.00 . A A . 9 GLU H 1 1
19 38578 1 1 9 GLU HA H 20.677 3.664 15.895 1.00 . A A . 9 GLU HA 1 1
19 38579 1 1 9 GLU HB2 H 21.196 3.123 12.974 1.00 . A A . 9 GLU HB2 1 1
19 38580 1 1 9 GLU HB3 H 21.590 4.650 13.746 1.00 . A A . 9 GLU HB3 1 1
19 38581 1 1 9 GLU HG2 H 22.681 1.962 14.537 1.00 . A A . 9 GLU HG2 1 1
19 38582 1 1 9 GLU HG3 H 23.525 3.171 13.567 1.00 . A A . 9 GLU HG3 1 1
19 38583 1 1 9 GLU N N 19.972 1.986 14.992 1.00 . A A . 9 GLU N 1 1
19 38584 1 1 9 GLU O O 18.419 3.856 13.563 1.00 . A A . 9 GLU O 1 1
19 38585 1 1 9 GLU OE1 O 23.780 4.836 15.548 1.00 . A A . 9 GLU OE1 1 1
19 38586 1 1 9 GLU OE2 O 23.244 3.061 16.690 1.00 . A A . 9 GLU OE2 1 1
19 38587 1 1 10 PRO C C 17.820 6.792 13.715 1.00 . A A . 10 PRO C 1 1
19 38588 1 1 10 PRO CA C 17.684 6.095 15.053 1.00 . A A . 10 PRO CA 1 1
19 38589 1 1 10 PRO CB C 17.709 7.118 16.201 1.00 . A A . 10 PRO CB 1 1
19 38590 1 1 10 PRO CD C 19.577 5.670 16.504 1.00 . A A . 10 PRO CD 1 1
19 38591 1 1 10 PRO CG C 19.099 7.072 16.725 1.00 . A A . 10 PRO CG 1 1
19 38592 1 1 10 PRO HA H 16.757 5.540 15.073 1.00 . A A . 10 PRO HA 1 1
19 38593 1 1 10 PRO HB2 H 17.463 8.099 15.818 1.00 . A A . 10 PRO HB2 1 1
19 38594 1 1 10 PRO HB3 H 16.991 6.834 16.957 1.00 . A A . 10 PRO HB3 1 1
19 38595 1 1 10 PRO HD2 H 20.640 5.665 16.314 1.00 . A A . 10 PRO HD2 1 1
19 38596 1 1 10 PRO HD3 H 19.338 5.049 17.354 1.00 . A A . 10 PRO HD3 1 1
19 38597 1 1 10 PRO HG2 H 19.721 7.767 16.180 1.00 . A A . 10 PRO HG2 1 1
19 38598 1 1 10 PRO HG3 H 19.103 7.307 17.779 1.00 . A A . 10 PRO HG3 1 1
19 38599 1 1 10 PRO N N 18.825 5.240 15.311 1.00 . A A . 10 PRO N 1 1
19 38600 1 1 10 PRO O O 18.897 7.300 13.361 1.00 . A A . 10 PRO O 1 1
19 38601 1 1 11 GLN C C 16.268 8.824 11.878 1.00 . A A . 11 GLN C 1 1
19 38602 1 1 11 GLN CA C 16.757 7.425 11.703 1.00 . A A . 11 GLN CA 1 1
19 38603 1 1 11 GLN CB C 15.859 6.663 10.719 1.00 . A A . 11 GLN CB 1 1
19 38604 1 1 11 GLN CD C 17.633 5.248 9.556 1.00 . A A . 11 GLN CD 1 1
19 38605 1 1 11 GLN CG C 16.346 5.258 10.374 1.00 . A A . 11 GLN CG 1 1
19 38606 1 1 11 GLN H H 15.945 6.361 13.290 1.00 . A A . 11 GLN H 1 1
19 38607 1 1 11 GLN HA H 17.767 7.435 11.321 1.00 . A A . 11 GLN HA 1 1
19 38608 1 1 11 GLN HB2 H 14.874 6.577 11.154 1.00 . A A . 11 GLN HB2 1 1
19 38609 1 1 11 GLN HB3 H 15.787 7.232 9.804 1.00 . A A . 11 GLN HB3 1 1
19 38610 1 1 11 GLN HE21 H 17.118 3.539 8.731 1.00 . A A . 11 GLN HE21 1 1
19 38611 1 1 11 GLN HE22 H 18.624 4.218 8.222 1.00 . A A . 11 GLN HE22 1 1
19 38612 1 1 11 GLN HG2 H 16.527 4.722 11.294 1.00 . A A . 11 GLN HG2 1 1
19 38613 1 1 11 GLN HG3 H 15.575 4.753 9.811 1.00 . A A . 11 GLN HG3 1 1
19 38614 1 1 11 GLN N N 16.767 6.792 12.970 1.00 . A A . 11 GLN N 1 1
19 38615 1 1 11 GLN NE2 N 17.807 4.237 8.762 1.00 . A A . 11 GLN NE2 1 1
19 38616 1 1 11 GLN O O 15.255 9.059 12.560 1.00 . A A . 11 GLN O 1 1
19 38617 1 1 11 GLN OE1 O 18.468 6.137 9.654 1.00 . A A . 11 GLN OE1 1 1
19 38618 1 1 12 VAL C C 16.106 11.469 9.989 1.00 . A A . 12 VAL C 1 1
19 38619 1 1 12 VAL CA C 16.590 11.117 11.359 1.00 . A A . 12 VAL CA 1 1
19 38620 1 1 12 VAL CB C 17.783 12.043 11.749 1.00 . A A . 12 VAL CB 1 1
19 38621 1 1 12 VAL CG1 C 17.336 13.500 11.865 1.00 . A A . 12 VAL CG1 1 1
19 38622 1 1 12 VAL CG2 C 18.427 11.581 13.051 1.00 . A A . 12 VAL CG2 1 1
19 38623 1 1 12 VAL H H 17.773 9.508 10.784 1.00 . A A . 12 VAL H 1 1
19 38624 1 1 12 VAL HA H 15.790 11.226 12.076 1.00 . A A . 12 VAL HA 1 1
19 38625 1 1 12 VAL HB H 18.521 11.983 10.963 1.00 . A A . 12 VAL HB 1 1
19 38626 1 1 12 VAL HG11 H 16.573 13.585 12.624 1.00 . A A . 12 VAL HG11 1 1
19 38627 1 1 12 VAL HG12 H 16.933 13.831 10.919 1.00 . A A . 12 VAL HG12 1 1
19 38628 1 1 12 VAL HG13 H 18.182 14.115 12.133 1.00 . A A . 12 VAL HG13 1 1
19 38629 1 1 12 VAL HG21 H 17.693 11.601 13.843 1.00 . A A . 12 VAL HG21 1 1
19 38630 1 1 12 VAL HG22 H 19.247 12.237 13.301 1.00 . A A . 12 VAL HG22 1 1
19 38631 1 1 12 VAL HG23 H 18.795 10.572 12.931 1.00 . A A . 12 VAL HG23 1 1
19 38632 1 1 12 VAL N N 16.972 9.748 11.298 1.00 . A A . 12 VAL N 1 1
19 38633 1 1 12 VAL O O 16.847 11.346 8.995 1.00 . A A . 12 VAL O 1 1
19 38634 1 1 13 GLU C C 13.736 13.540 8.746 1.00 . A A . 13 GLU C 1 1
19 38635 1 1 13 GLU CA C 14.295 12.161 8.671 1.00 . A A . 13 GLU CA 1 1
19 38636 1 1 13 GLU CB C 13.170 11.160 8.437 1.00 . A A . 13 GLU CB 1 1
19 38637 1 1 13 GLU CD C 13.872 10.362 6.227 1.00 . A A . 13 GLU CD 1 1
19 38638 1 1 13 GLU CG C 12.768 11.003 7.002 1.00 . A A . 13 GLU CG 1 1
19 38639 1 1 13 GLU H H 14.372 12.014 10.735 1.00 . A A . 13 GLU H 1 1
19 38640 1 1 13 GLU HA H 15.020 12.075 7.876 1.00 . A A . 13 GLU HA 1 1
19 38641 1 1 13 GLU HB2 H 13.516 10.199 8.785 1.00 . A A . 13 GLU HB2 1 1
19 38642 1 1 13 GLU HB3 H 12.305 11.456 9.012 1.00 . A A . 13 GLU HB3 1 1
19 38643 1 1 13 GLU HG2 H 11.885 10.384 6.942 1.00 . A A . 13 GLU HG2 1 1
19 38644 1 1 13 GLU HG3 H 12.567 11.977 6.581 1.00 . A A . 13 GLU HG3 1 1
19 38645 1 1 13 GLU N N 14.899 11.884 9.915 1.00 . A A . 13 GLU N 1 1
19 38646 1 1 13 GLU O O 13.107 13.895 9.737 1.00 . A A . 13 GLU O 1 1
19 38647 1 1 13 GLU OE1 O 13.949 9.140 6.191 1.00 . A A . 13 GLU OE1 1 1
19 38648 1 1 13 GLU OE2 O 14.715 11.067 5.669 1.00 . A A . 13 GLU OE2 1 1
19 38649 1 1 14 THR C C 11.994 15.535 7.210 1.00 . A A . 14 THR C 1 1
19 38650 1 1 14 THR CA C 13.412 15.630 7.780 1.00 . A A . 14 THR CA 1 1
19 38651 1 1 14 THR CB C 14.273 16.636 7.015 1.00 . A A . 14 THR CB 1 1
19 38652 1 1 14 THR CG2 C 13.781 18.049 7.246 1.00 . A A . 14 THR CG2 1 1
19 38653 1 1 14 THR H H 14.532 14.012 7.026 1.00 . A A . 14 THR H 1 1
19 38654 1 1 14 THR HA H 13.338 15.925 8.817 1.00 . A A . 14 THR HA 1 1
19 38655 1 1 14 THR HB H 14.227 16.403 5.965 1.00 . A A . 14 THR HB 1 1
19 38656 1 1 14 THR HG1 H 15.823 15.622 7.730 1.00 . A A . 14 THR HG1 1 1
19 38657 1 1 14 THR HG21 H 14.396 18.740 6.690 1.00 . A A . 14 THR HG21 1 1
19 38658 1 1 14 THR HG22 H 13.843 18.280 8.299 1.00 . A A . 14 THR HG22 1 1
19 38659 1 1 14 THR HG23 H 12.756 18.133 6.915 1.00 . A A . 14 THR HG23 1 1
19 38660 1 1 14 THR N N 13.978 14.328 7.770 1.00 . A A . 14 THR N 1 1
19 38661 1 1 14 THR O O 11.774 15.035 6.101 1.00 . A A . 14 THR O 1 1
19 38662 1 1 14 THR OG1 O 15.643 16.538 7.476 1.00 . A A . 14 THR OG1 1 1
19 38663 1 1 15 . C C 9.034 17.224 7.807 1.00 . A A . 15 TPO C 1 1
19 38664 1 1 15 . CA C 9.663 15.844 7.694 1.00 . A A . 15 TPO CA 1 1
19 38665 1 1 15 . CB C 8.947 14.933 8.723 1.00 . A A . 15 TPO CB 1 1
19 38666 1 1 15 . CG2 C 7.601 14.465 8.190 1.00 . A A . 15 TPO CG2 1 1
19 38667 1 1 15 . H H 11.362 16.370 8.825 1.00 . A A . 15 TPO H 1 1
19 38668 1 1 15 . HA H 9.525 15.436 6.704 1.00 . A A . 15 TPO HA 1 1
19 38669 1 1 15 . HB H 8.782 15.489 9.634 1.00 . A A . 15 TPO HB 1 1
19 38670 1 1 15 . HG21 H 7.119 13.837 8.924 1.00 . A A . 15 TPO HG21 1 1
19 38671 1 1 15 . HG22 H 7.751 13.899 7.282 1.00 . A A . 15 TPO HG22 1 1
19 38672 1 1 15 . HG23 H 6.978 15.322 7.981 1.00 . A A . 15 TPO HG23 1 1
19 38673 1 1 15 . N N 11.067 15.948 7.997 1.00 . A A . 15 TPO N 1 1
19 38674 1 1 15 . O O 9.337 17.964 8.746 1.00 . A A . 15 TPO O 1 1
19 38675 1 1 15 . O1P O 10.576 14.200 11.388 1.00 . A A . 15 TPO O1P 1 1
19 38676 1 1 15 . O2P O 10.930 11.967 10.441 1.00 . A A . 15 TPO O2P 1 1
19 38677 1 1 15 . O3P O 8.641 12.663 11.075 1.00 . A A . 15 TPO O3P 1 1
19 38678 1 1 15 . OG1 O 9.714 13.737 8.985 1.00 . A A . 15 TPO OG1 1 1
19 38679 1 1 15 . P P 9.971 13.143 10.474 1.00 . A A . 15 TPO P 1 1
19 38680 1 1 16 SER C C 6.057 18.523 7.386 1.00 . A A . 16 SER C 1 1
19 38681 1 1 16 SER CA C 7.481 18.809 6.902 1.00 . A A . 16 SER CA 1 1
19 38682 1 1 16 SER CB C 7.465 19.419 5.505 1.00 . A A . 16 SER CB 1 1
19 38683 1 1 16 SER H H 8.054 16.986 6.095 1.00 . A A . 16 SER H 1 1
19 38684 1 1 16 SER HA H 7.969 19.485 7.587 1.00 . A A . 16 SER HA 1 1
19 38685 1 1 16 SER HB2 H 6.896 18.786 4.841 1.00 . A A . 16 SER HB2 1 1
19 38686 1 1 16 SER HB3 H 7.016 20.400 5.543 1.00 . A A . 16 SER HB3 1 1
19 38687 1 1 16 SER HG H 9.372 19.552 5.784 1.00 . A A . 16 SER HG 1 1
19 38688 1 1 16 SER N N 8.207 17.572 6.863 1.00 . A A . 16 SER N 1 1
19 38689 1 1 16 SER O O 5.555 17.410 7.216 1.00 . A A . 16 SER O 1 1
19 38690 1 1 16 SER OG O 8.793 19.540 5.011 1.00 . A A . 16 SER OG 1 1
19 38691 1 1 17 VAL C C 3.108 19.712 7.380 1.00 . A A . 17 VAL C 1 1
19 38692 1 1 17 VAL CA C 4.082 19.310 8.483 1.00 . A A . 17 VAL CA 1 1
19 38693 1 1 17 VAL CB C 3.811 20.157 9.761 1.00 . A A . 17 VAL CB 1 1
19 38694 1 1 17 VAL CG1 C 2.397 19.919 10.284 1.00 . A A . 17 VAL CG1 1 1
19 38695 1 1 17 VAL CG2 C 4.837 19.843 10.845 1.00 . A A . 17 VAL CG2 1 1
19 38696 1 1 17 VAL H H 5.878 20.353 8.137 1.00 . A A . 17 VAL H 1 1
19 38697 1 1 17 VAL HA H 3.941 18.264 8.712 1.00 . A A . 17 VAL HA 1 1
19 38698 1 1 17 VAL HB H 3.900 21.200 9.497 1.00 . A A . 17 VAL HB 1 1
19 38699 1 1 17 VAL HG11 H 1.684 20.198 9.521 1.00 . A A . 17 VAL HG11 1 1
19 38700 1 1 17 VAL HG12 H 2.231 20.513 11.171 1.00 . A A . 17 VAL HG12 1 1
19 38701 1 1 17 VAL HG13 H 2.277 18.873 10.523 1.00 . A A . 17 VAL HG13 1 1
19 38702 1 1 17 VAL HG21 H 4.775 18.796 11.103 1.00 . A A . 17 VAL HG21 1 1
19 38703 1 1 17 VAL HG22 H 4.637 20.442 11.720 1.00 . A A . 17 VAL HG22 1 1
19 38704 1 1 17 VAL HG23 H 5.828 20.061 10.475 1.00 . A A . 17 VAL HG23 1 1
19 38705 1 1 17 VAL N N 5.433 19.487 8.005 1.00 . A A . 17 VAL N 1 1
19 38706 1 1 17 VAL O O 3.079 20.867 6.952 1.00 . A A . 17 VAL O 1 1
19 38707 1 1 18 PHE C C 0.003 18.847 6.437 1.00 . A A . 18 PHE C 1 1
19 38708 1 1 18 PHE CA C 1.390 19.007 5.851 1.00 . A A . 18 PHE CA 1 1
19 38709 1 1 18 PHE CB C 1.636 18.012 4.711 1.00 . A A . 18 PHE CB 1 1
19 38710 1 1 18 PHE CD1 C -0.447 17.436 3.429 1.00 . A A . 18 PHE CD1 1 1
19 38711 1 1 18 PHE CD2 C 1.141 18.888 2.417 1.00 . A A . 18 PHE CD2 1 1
19 38712 1 1 18 PHE CE1 C -1.242 17.515 2.308 1.00 . A A . 18 PHE CE1 1 1
19 38713 1 1 18 PHE CE2 C 0.355 18.968 1.289 1.00 . A A . 18 PHE CE2 1 1
19 38714 1 1 18 PHE CG C 0.752 18.125 3.500 1.00 . A A . 18 PHE CG 1 1
19 38715 1 1 18 PHE CZ C -0.841 18.282 1.232 1.00 . A A . 18 PHE CZ 1 1
19 38716 1 1 18 PHE H H 2.419 17.858 7.258 1.00 . A A . 18 PHE H 1 1
19 38717 1 1 18 PHE HA H 1.517 20.016 5.485 1.00 . A A . 18 PHE HA 1 1
19 38718 1 1 18 PHE HB2 H 2.653 18.132 4.370 1.00 . A A . 18 PHE HB2 1 1
19 38719 1 1 18 PHE HB3 H 1.529 17.013 5.109 1.00 . A A . 18 PHE HB3 1 1
19 38720 1 1 18 PHE HD1 H -0.764 16.836 4.270 1.00 . A A . 18 PHE HD1 1 1
19 38721 1 1 18 PHE HD2 H 2.075 19.428 2.462 1.00 . A A . 18 PHE HD2 1 1
19 38722 1 1 18 PHE HE1 H -2.172 16.968 2.273 1.00 . A A . 18 PHE HE1 1 1
19 38723 1 1 18 PHE HE2 H 0.682 19.567 0.453 1.00 . A A . 18 PHE HE2 1 1
19 38724 1 1 18 PHE HZ H -1.458 18.342 0.348 1.00 . A A . 18 PHE HZ 1 1
19 38725 1 1 18 PHE N N 2.353 18.769 6.901 1.00 . A A . 18 PHE N 1 1
19 38726 1 1 18 PHE O O -0.288 17.848 7.101 1.00 . A A . 18 PHE O 1 1
19 38727 1 1 19 ARG C C -3.130 20.075 5.648 1.00 . A A . 19 ARG C 1 1
19 38728 1 1 19 ARG CA C -2.168 19.817 6.764 1.00 . A A . 19 ARG CA 1 1
19 38729 1 1 19 ARG CB C -2.339 20.858 7.863 1.00 . A A . 19 ARG CB 1 1
19 38730 1 1 19 ARG CD C -1.721 21.661 10.141 1.00 . A A . 19 ARG CD 1 1
19 38731 1 1 19 ARG CG C -1.527 20.580 9.105 1.00 . A A . 19 ARG CG 1 1
19 38732 1 1 19 ARG CZ C -0.175 22.201 12.012 1.00 . A A . 19 ARG CZ 1 1
19 38733 1 1 19 ARG H H -0.562 20.608 5.702 1.00 . A A . 19 ARG H 1 1
19 38734 1 1 19 ARG HA H -2.356 18.836 7.174 1.00 . A A . 19 ARG HA 1 1
19 38735 1 1 19 ARG HB2 H -2.037 21.819 7.475 1.00 . A A . 19 ARG HB2 1 1
19 38736 1 1 19 ARG HB3 H -3.380 20.905 8.141 1.00 . A A . 19 ARG HB3 1 1
19 38737 1 1 19 ARG HD2 H -1.363 22.595 9.734 1.00 . A A . 19 ARG HD2 1 1
19 38738 1 1 19 ARG HD3 H -2.774 21.749 10.366 1.00 . A A . 19 ARG HD3 1 1
19 38739 1 1 19 ARG HE H -1.172 20.461 11.741 1.00 . A A . 19 ARG HE 1 1
19 38740 1 1 19 ARG HG2 H -1.830 19.630 9.519 1.00 . A A . 19 ARG HG2 1 1
19 38741 1 1 19 ARG HG3 H -0.483 20.536 8.834 1.00 . A A . 19 ARG HG3 1 1
19 38742 1 1 19 ARG HH11 H -0.264 23.718 10.621 1.00 . A A . 19 ARG HH11 1 1
19 38743 1 1 19 ARG HH12 H 0.719 24.029 11.960 1.00 . A A . 19 ARG HH12 1 1
19 38744 1 1 19 ARG HH21 H 0.211 20.963 13.605 1.00 . A A . 19 ARG HH21 1 1
19 38745 1 1 19 ARG HH22 H 1.002 22.469 13.641 1.00 . A A . 19 ARG HH22 1 1
19 38746 1 1 19 ARG N N -0.825 19.835 6.244 1.00 . A A . 19 ARG N 1 1
19 38747 1 1 19 ARG NE N -0.992 21.359 11.375 1.00 . A A . 19 ARG NE 1 1
19 38748 1 1 19 ARG NH1 N 0.108 23.387 11.492 1.00 . A A . 19 ARG NH1 1 1
19 38749 1 1 19 ARG NH2 N 0.376 21.847 13.162 1.00 . A A . 19 ARG NH2 1 1
19 38750 1 1 19 ARG O O -2.900 20.958 4.813 1.00 . A A . 19 ARG O 1 1
19 38751 1 1 20 ALA C C -6.546 19.283 5.077 1.00 . A A . 20 ALA C 1 1
19 38752 1 1 20 ALA CA C -5.142 19.443 4.560 1.00 . A A . 20 ALA CA 1 1
19 38753 1 1 20 ALA CB C -4.849 18.408 3.484 1.00 . A A . 20 ALA CB 1 1
19 38754 1 1 20 ALA H H -4.392 18.707 6.351 1.00 . A A . 20 ALA H 1 1
19 38755 1 1 20 ALA HA H -5.032 20.419 4.119 1.00 . A A . 20 ALA HA 1 1
19 38756 1 1 20 ALA HB1 H -3.842 18.541 3.115 1.00 . A A . 20 ALA HB1 1 1
19 38757 1 1 20 ALA HB2 H -5.552 18.522 2.673 1.00 . A A . 20 ALA HB2 1 1
19 38758 1 1 20 ALA HB3 H -4.950 17.423 3.912 1.00 . A A . 20 ALA HB3 1 1
19 38759 1 1 20 ALA N N -4.197 19.333 5.622 1.00 . A A . 20 ALA N 1 1
19 38760 1 1 20 ALA O O -6.769 18.706 6.145 1.00 . A A . 20 ALA O 1 1
19 38761 1 1 21 ASP C C -9.515 18.265 4.581 1.00 . A A . 21 ASP C 1 1
19 38762 1 1 21 ASP CA C -8.940 19.698 4.561 1.00 . A A . 21 ASP CA 1 1
19 38763 1 1 21 ASP CB C -9.700 20.548 3.528 1.00 . A A . 21 ASP CB 1 1
19 38764 1 1 21 ASP CG C -9.489 20.078 2.093 1.00 . A A . 21 ASP CG 1 1
19 38765 1 1 21 ASP H H -7.201 20.142 3.429 1.00 . A A . 21 ASP H 1 1
19 38766 1 1 21 ASP HA H -9.090 20.138 5.534 1.00 . A A . 21 ASP HA 1 1
19 38767 1 1 21 ASP HB2 H -10.755 20.508 3.753 1.00 . A A . 21 ASP HB2 1 1
19 38768 1 1 21 ASP HB3 H -9.368 21.573 3.611 1.00 . A A . 21 ASP HB3 1 1
19 38769 1 1 21 ASP N N -7.487 19.732 4.274 1.00 . A A . 21 ASP N 1 1
19 38770 1 1 21 ASP O O -10.734 18.070 4.718 1.00 . A A . 21 ASP O 1 1
19 38771 1 1 21 ASP OD1 O -10.244 19.203 1.608 1.00 . A A . 21 ASP OD1 1 1
19 38772 1 1 21 ASP OD2 O -8.558 20.585 1.423 1.00 . A A . 21 ASP OD2 1 1
19 38773 1 1 22 LEU C C -9.782 15.486 5.740 1.00 . A A . 22 LEU C 1 1
19 38774 1 1 22 LEU CA C -8.995 15.868 4.486 1.00 . A A . 22 LEU CA 1 1
19 38775 1 1 22 LEU CB C -7.713 14.994 4.310 1.00 . A A . 22 LEU CB 1 1
19 38776 1 1 22 LEU CD1 C -6.892 14.152 6.591 1.00 . A A . 22 LEU CD1 1 1
19 38777 1 1 22 LEU CD2 C -5.238 14.790 4.832 1.00 . A A . 22 LEU CD2 1 1
19 38778 1 1 22 LEU CG C -6.609 15.079 5.410 1.00 . A A . 22 LEU CG 1 1
19 38779 1 1 22 LEU H H -7.690 17.532 4.457 1.00 . A A . 22 LEU H 1 1
19 38780 1 1 22 LEU HA H -9.634 15.710 3.629 1.00 . A A . 22 LEU HA 1 1
19 38781 1 1 22 LEU HB2 H -8.016 13.962 4.228 1.00 . A A . 22 LEU HB2 1 1
19 38782 1 1 22 LEU HB3 H -7.268 15.289 3.373 1.00 . A A . 22 LEU HB3 1 1
19 38783 1 1 22 LEU HD11 H -7.834 14.423 7.044 1.00 . A A . 22 LEU HD11 1 1
19 38784 1 1 22 LEU HD12 H -6.105 14.246 7.324 1.00 . A A . 22 LEU HD12 1 1
19 38785 1 1 22 LEU HD13 H -6.942 13.127 6.250 1.00 . A A . 22 LEU HD13 1 1
19 38786 1 1 22 LEU HD21 H -5.215 13.767 4.483 1.00 . A A . 22 LEU HD21 1 1
19 38787 1 1 22 LEU HD22 H -4.491 14.913 5.602 1.00 . A A . 22 LEU HD22 1 1
19 38788 1 1 22 LEU HD23 H -5.031 15.448 4.003 1.00 . A A . 22 LEU HD23 1 1
19 38789 1 1 22 LEU HG H -6.602 16.087 5.799 1.00 . A A . 22 LEU HG 1 1
19 38790 1 1 22 LEU N N -8.634 17.277 4.498 1.00 . A A . 22 LEU N 1 1
19 38791 1 1 22 LEU O O -10.717 14.701 5.676 1.00 . A A . 22 LEU O 1 1
19 38792 1 1 23 LEU C C -11.518 16.303 8.196 1.00 . A A . 23 LEU C 1 1
19 38793 1 1 23 LEU CA C -10.068 15.832 8.138 1.00 . A A . 23 LEU CA 1 1
19 38794 1 1 23 LEU CB C -9.203 16.378 9.303 1.00 . A A . 23 LEU CB 1 1
19 38795 1 1 23 LEU CD1 C -9.713 18.895 9.225 1.00 . A A . 23 LEU CD1 1 1
19 38796 1 1 23 LEU CD2 C -7.591 18.071 10.261 1.00 . A A . 23 LEU CD2 1 1
19 38797 1 1 23 LEU CG C -8.632 17.822 9.182 1.00 . A A . 23 LEU CG 1 1
19 38798 1 1 23 LEU H H -8.738 16.798 6.841 1.00 . A A . 23 LEU H 1 1
19 38799 1 1 23 LEU HA H -10.093 14.756 8.219 1.00 . A A . 23 LEU HA 1 1
19 38800 1 1 23 LEU HB2 H -9.818 16.352 10.188 1.00 . A A . 23 LEU HB2 1 1
19 38801 1 1 23 LEU HB3 H -8.374 15.701 9.449 1.00 . A A . 23 LEU HB3 1 1
19 38802 1 1 23 LEU HD11 H -10.242 18.839 10.164 1.00 . A A . 23 LEU HD11 1 1
19 38803 1 1 23 LEU HD12 H -10.407 18.735 8.414 1.00 . A A . 23 LEU HD12 1 1
19 38804 1 1 23 LEU HD13 H -9.256 19.868 9.125 1.00 . A A . 23 LEU HD13 1 1
19 38805 1 1 23 LEU HD21 H -8.048 17.955 11.233 1.00 . A A . 23 LEU HD21 1 1
19 38806 1 1 23 LEU HD22 H -7.205 19.075 10.163 1.00 . A A . 23 LEU HD22 1 1
19 38807 1 1 23 LEU HD23 H -6.785 17.362 10.156 1.00 . A A . 23 LEU HD23 1 1
19 38808 1 1 23 LEU HG H -8.138 17.910 8.227 1.00 . A A . 23 LEU HG 1 1
19 38809 1 1 23 LEU N N -9.442 16.115 6.861 1.00 . A A . 23 LEU N 1 1
19 38810 1 1 23 LEU O O -12.308 15.823 8.994 1.00 . A A . 23 LEU O 1 1
19 38811 1 1 24 LYS C C -14.050 16.903 6.315 1.00 . A A . 24 LYS C 1 1
19 38812 1 1 24 LYS CA C -13.192 17.756 7.260 1.00 . A A . 24 LYS CA 1 1
19 38813 1 1 24 LYS CB C -13.107 19.199 6.735 1.00 . A A . 24 LYS CB 1 1
19 38814 1 1 24 LYS CD C -14.885 20.264 8.148 1.00 . A A . 24 LYS CD 1 1
19 38815 1 1 24 LYS CE C -16.222 20.974 8.134 1.00 . A A . 24 LYS CE 1 1
19 38816 1 1 24 LYS CG C -14.416 19.964 6.738 1.00 . A A . 24 LYS CG 1 1
19 38817 1 1 24 LYS H H -11.195 17.532 6.673 1.00 . A A . 24 LYS H 1 1
19 38818 1 1 24 LYS HA H -13.617 17.763 8.252 1.00 . A A . 24 LYS HA 1 1
19 38819 1 1 24 LYS HB2 H -12.403 19.742 7.349 1.00 . A A . 24 LYS HB2 1 1
19 38820 1 1 24 LYS HB3 H -12.729 19.171 5.723 1.00 . A A . 24 LYS HB3 1 1
19 38821 1 1 24 LYS HD2 H -14.988 19.340 8.694 1.00 . A A . 24 LYS HD2 1 1
19 38822 1 1 24 LYS HD3 H -14.158 20.896 8.636 1.00 . A A . 24 LYS HD3 1 1
19 38823 1 1 24 LYS HE2 H -16.149 21.850 7.506 1.00 . A A . 24 LYS HE2 1 1
19 38824 1 1 24 LYS HE3 H -16.958 20.300 7.722 1.00 . A A . 24 LYS HE3 1 1
19 38825 1 1 24 LYS HG2 H -14.284 20.895 6.205 1.00 . A A . 24 LYS HG2 1 1
19 38826 1 1 24 LYS HG3 H -15.164 19.365 6.240 1.00 . A A . 24 LYS HG3 1 1
19 38827 1 1 24 LYS HZ1 H -15.985 22.084 9.879 1.00 . A A . 24 LYS HZ1 1 1
19 38828 1 1 24 LYS HZ2 H -16.697 20.571 10.135 1.00 . A A . 24 LYS HZ2 1 1
19 38829 1 1 24 LYS HZ3 H -17.580 21.824 9.448 1.00 . A A . 24 LYS HZ3 1 1
19 38830 1 1 24 LYS N N -11.862 17.208 7.316 1.00 . A A . 24 LYS N 1 1
19 38831 1 1 24 LYS NZ N -16.642 21.381 9.485 1.00 . A A . 24 LYS NZ 1 1
19 38832 1 1 24 LYS O O -15.284 16.856 6.428 1.00 . A A . 24 LYS O 1 1
19 38833 1 1 25 GLU C C -14.155 13.942 4.729 1.00 . A A . 25 GLU C 1 1
19 38834 1 1 25 GLU CA C -14.034 15.434 4.384 1.00 . A A . 25 GLU CA 1 1
19 38835 1 1 25 GLU CB C -13.315 15.655 3.042 1.00 . A A . 25 GLU CB 1 1
19 38836 1 1 25 GLU CD C -13.256 15.250 0.554 1.00 . A A . 25 GLU CD 1 1
19 38837 1 1 25 GLU CG C -13.853 14.841 1.879 1.00 . A A . 25 GLU CG 1 1
19 38838 1 1 25 GLU H H -12.401 16.207 5.461 1.00 . A A . 25 GLU H 1 1
19 38839 1 1 25 GLU HA H -15.036 15.828 4.288 1.00 . A A . 25 GLU HA 1 1
19 38840 1 1 25 GLU HB2 H -13.407 16.695 2.772 1.00 . A A . 25 GLU HB2 1 1
19 38841 1 1 25 GLU HB3 H -12.268 15.421 3.167 1.00 . A A . 25 GLU HB3 1 1
19 38842 1 1 25 GLU HG2 H -13.634 13.798 2.049 1.00 . A A . 25 GLU HG2 1 1
19 38843 1 1 25 GLU HG3 H -14.924 14.975 1.832 1.00 . A A . 25 GLU HG3 1 1
19 38844 1 1 25 GLU N N -13.380 16.203 5.419 1.00 . A A . 25 GLU N 1 1
19 38845 1 1 25 GLU O O -15.222 13.365 4.566 1.00 . A A . 25 GLU O 1 1
19 38846 1 1 25 GLU OE1 O -12.023 15.151 0.368 1.00 . A A . 25 GLU OE1 1 1
19 38847 1 1 25 GLU OE2 O -14.028 15.653 -0.351 1.00 . A A . 25 GLU OE2 1 1
19 38848 1 1 26 MET C C -14.018 11.432 6.663 1.00 . A A . 26 MET C 1 1
19 38849 1 1 26 MET CA C -13.047 11.874 5.550 1.00 . A A . 26 MET CA 1 1
19 38850 1 1 26 MET CB C -11.619 11.400 5.878 1.00 . A A . 26 MET CB 1 1
19 38851 1 1 26 MET CE C -9.122 12.014 9.157 1.00 . A A . 26 MET CE 1 1
19 38852 1 1 26 MET CG C -11.076 11.898 7.209 1.00 . A A . 26 MET CG 1 1
19 38853 1 1 26 MET H H -12.294 13.885 5.493 1.00 . A A . 26 MET H 1 1
19 38854 1 1 26 MET HA H -13.364 11.389 4.638 1.00 . A A . 26 MET HA 1 1
19 38855 1 1 26 MET HB2 H -11.605 10.321 5.892 1.00 . A A . 26 MET HB2 1 1
19 38856 1 1 26 MET HB3 H -10.957 11.742 5.096 1.00 . A A . 26 MET HB3 1 1
19 38857 1 1 26 MET HE1 H -9.198 13.091 9.133 1.00 . A A . 26 MET HE1 1 1
19 38858 1 1 26 MET HE2 H -8.136 11.733 9.499 1.00 . A A . 26 MET HE2 1 1
19 38859 1 1 26 MET HE3 H -9.866 11.617 9.832 1.00 . A A . 26 MET HE3 1 1
19 38860 1 1 26 MET HG2 H -11.097 12.978 7.209 1.00 . A A . 26 MET HG2 1 1
19 38861 1 1 26 MET HG3 H -11.711 11.527 8.001 1.00 . A A . 26 MET HG3 1 1
19 38862 1 1 26 MET N N -13.088 13.343 5.280 1.00 . A A . 26 MET N 1 1
19 38863 1 1 26 MET O O -14.134 10.234 6.966 1.00 . A A . 26 MET O 1 1
19 38864 1 1 26 MET SD S -9.388 11.352 7.512 1.00 . A A . 26 MET SD 1 1
19 38865 1 1 27 GLU C C -16.820 11.219 7.796 1.00 . A A . 27 GLU C 1 1
19 38866 1 1 27 GLU CA C -15.723 12.174 8.278 1.00 . A A . 27 GLU CA 1 1
19 38867 1 1 27 GLU CB C -16.338 13.514 8.647 1.00 . A A . 27 GLU CB 1 1
19 38868 1 1 27 GLU CD C -15.023 14.095 10.703 1.00 . A A . 27 GLU CD 1 1
19 38869 1 1 27 GLU CG C -15.368 14.482 9.289 1.00 . A A . 27 GLU CG 1 1
19 38870 1 1 27 GLU H H -14.556 13.311 6.931 1.00 . A A . 27 GLU H 1 1
19 38871 1 1 27 GLU HA H -15.235 11.765 9.150 1.00 . A A . 27 GLU HA 1 1
19 38872 1 1 27 GLU HB2 H -16.730 13.975 7.751 1.00 . A A . 27 GLU HB2 1 1
19 38873 1 1 27 GLU HB3 H -17.150 13.342 9.337 1.00 . A A . 27 GLU HB3 1 1
19 38874 1 1 27 GLU HG2 H -14.460 14.499 8.706 1.00 . A A . 27 GLU HG2 1 1
19 38875 1 1 27 GLU HG3 H -15.805 15.469 9.294 1.00 . A A . 27 GLU HG3 1 1
19 38876 1 1 27 GLU N N -14.719 12.395 7.234 1.00 . A A . 27 GLU N 1 1
19 38877 1 1 27 GLU O O -17.403 10.483 8.587 1.00 . A A . 27 GLU O 1 1
19 38878 1 1 27 GLU OE1 O -14.186 13.202 10.908 1.00 . A A . 27 GLU OE1 1 1
19 38879 1 1 27 GLU OE2 O -15.602 14.685 11.639 1.00 . A A . 27 GLU OE2 1 1
19 38880 1 1 28 SER C C -17.720 8.910 6.007 1.00 . A A . 28 SER C 1 1
19 38881 1 1 28 SER CA C -18.042 10.401 5.853 1.00 . A A . 28 SER CA 1 1
19 38882 1 1 28 SER CB C -18.035 10.795 4.390 1.00 . A A . 28 SER CB 1 1
19 38883 1 1 28 SER H H -16.528 11.796 5.902 1.00 . A A . 28 SER H 1 1
19 38884 1 1 28 SER HA H -19.018 10.619 6.260 1.00 . A A . 28 SER HA 1 1
19 38885 1 1 28 SER HB2 H -18.555 10.053 3.804 1.00 . A A . 28 SER HB2 1 1
19 38886 1 1 28 SER HB3 H -18.505 11.760 4.269 1.00 . A A . 28 SER HB3 1 1
19 38887 1 1 28 SER HG H -16.661 10.858 2.976 1.00 . A A . 28 SER HG 1 1
19 38888 1 1 28 SER N N -17.051 11.222 6.501 1.00 . A A . 28 SER N 1 1
19 38889 1 1 28 SER O O -18.582 8.102 6.355 1.00 . A A . 28 SER O 1 1
19 38890 1 1 28 SER OG O -16.684 10.896 3.940 1.00 . A A . 28 SER OG 1 1
19 38891 1 1 29 SER C C -15.806 6.716 7.260 1.00 . A A . 29 SER C 1 1
19 38892 1 1 29 SER CA C -16.025 7.210 5.832 1.00 . A A . 29 SER CA 1 1
19 38893 1 1 29 SER CB C -14.767 7.058 4.981 1.00 . A A . 29 SER CB 1 1
19 38894 1 1 29 SER H H -15.847 9.291 5.536 1.00 . A A . 29 SER H 1 1
19 38895 1 1 29 SER HA H -16.800 6.605 5.388 1.00 . A A . 29 SER HA 1 1
19 38896 1 1 29 SER HB2 H -14.356 6.069 5.115 1.00 . A A . 29 SER HB2 1 1
19 38897 1 1 29 SER HB3 H -15.032 7.202 3.945 1.00 . A A . 29 SER HB3 1 1
19 38898 1 1 29 SER HG H -14.052 8.549 6.090 1.00 . A A . 29 SER HG 1 1
19 38899 1 1 29 SER N N -16.469 8.575 5.783 1.00 . A A . 29 SER N 1 1
19 38900 1 1 29 SER O O -15.779 5.506 7.518 1.00 . A A . 29 SER O 1 1
19 38901 1 1 29 SER OG O -13.763 8.025 5.329 1.00 . A A . 29 SER OG 1 1
19 38902 1 1 30 THR C C -16.755 7.038 10.265 1.00 . A A . 30 THR C 1 1
19 38903 1 1 30 THR CA C -15.423 7.237 9.535 1.00 . A A . 30 THR CA 1 1
19 38904 1 1 30 THR CB C -14.508 8.246 10.254 1.00 . A A . 30 THR CB 1 1
19 38905 1 1 30 THR CG2 C -14.065 7.715 11.618 1.00 . A A . 30 THR CG2 1 1
19 38906 1 1 30 THR H H -15.730 8.575 7.968 1.00 . A A . 30 THR H 1 1
19 38907 1 1 30 THR HA H -14.925 6.279 9.499 1.00 . A A . 30 THR HA 1 1
19 38908 1 1 30 THR HB H -15.040 9.177 10.381 1.00 . A A . 30 THR HB 1 1
19 38909 1 1 30 THR HG1 H -13.119 9.397 9.490 1.00 . A A . 30 THR HG1 1 1
19 38910 1 1 30 THR HG21 H -13.525 6.789 11.488 1.00 . A A . 30 THR HG21 1 1
19 38911 1 1 30 THR HG22 H -14.934 7.542 12.235 1.00 . A A . 30 THR HG22 1 1
19 38912 1 1 30 THR HG23 H -13.428 8.443 12.098 1.00 . A A . 30 THR HG23 1 1
19 38913 1 1 30 THR N N -15.657 7.623 8.184 1.00 . A A . 30 THR N 1 1
19 38914 1 1 30 THR O O -17.256 7.925 10.956 1.00 . A A . 30 THR O 1 1
19 38915 1 1 30 THR OG1 O -13.338 8.458 9.440 1.00 . A A . 30 THR OG1 1 1
19 38916 1 1 31 GLY C C -18.428 4.174 11.235 1.00 . A A . 31 GLY C 1 1
19 38917 1 1 31 GLY CA C -18.583 5.529 10.648 1.00 . A A . 31 GLY CA 1 1
19 38918 1 1 31 GLY H H -16.948 5.305 9.351 1.00 . A A . 31 GLY H 1 1
19 38919 1 1 31 GLY HA2 H -18.808 6.240 11.430 1.00 . A A . 31 GLY HA2 1 1
19 38920 1 1 31 GLY HA3 H -19.385 5.512 9.925 1.00 . A A . 31 GLY HA3 1 1
19 38921 1 1 31 GLY N N -17.358 5.906 10.009 1.00 . A A . 31 GLY N 1 1
19 38922 1 1 31 GLY O O -17.754 4.009 12.248 1.00 . A A . 31 GLY O 1 1
19 38923 1 1 32 THR C C -17.755 1.255 10.112 1.00 . A A . 32 THR C 1 1
19 38924 1 1 32 THR CA C -18.799 1.870 11.043 1.00 . A A . 32 THR CA 1 1
19 38925 1 1 32 THR CB C -20.128 1.087 10.964 1.00 . A A . 32 THR CB 1 1
19 38926 1 1 32 THR CG2 C -19.985 -0.297 11.579 1.00 . A A . 32 THR CG2 1 1
19 38927 1 1 32 THR H H -19.596 3.353 9.844 1.00 . A A . 32 THR H 1 1
19 38928 1 1 32 THR HA H -18.438 1.875 12.061 1.00 . A A . 32 THR HA 1 1
19 38929 1 1 32 THR HB H -20.418 0.998 9.927 1.00 . A A . 32 THR HB 1 1
19 38930 1 1 32 THR HG1 H -20.840 1.868 12.604 1.00 . A A . 32 THR HG1 1 1
19 38931 1 1 32 THR HG21 H -20.923 -0.824 11.500 1.00 . A A . 32 THR HG21 1 1
19 38932 1 1 32 THR HG22 H -19.709 -0.207 12.619 1.00 . A A . 32 THR HG22 1 1
19 38933 1 1 32 THR HG23 H -19.220 -0.845 11.050 1.00 . A A . 32 THR HG23 1 1
19 38934 1 1 32 THR N N -19.007 3.198 10.616 1.00 . A A . 32 THR N 1 1
19 38935 1 1 32 THR O O -17.946 1.202 8.890 1.00 . A A . 32 THR O 1 1
19 38936 1 1 32 THR OG1 O -21.149 1.823 11.689 1.00 . A A . 32 THR OG1 1 1
19 38937 1 1 33 ALA C C -15.188 -1.034 10.697 1.00 . A A . 33 ALA C 1 1
19 38938 1 1 33 ALA CA C -15.580 0.225 9.967 1.00 . A A . 33 ALA CA 1 1
19 38939 1 1 33 ALA CB C -14.381 1.161 9.842 1.00 . A A . 33 ALA CB 1 1
19 38940 1 1 33 ALA H H -16.526 1.009 11.644 1.00 . A A . 33 ALA H 1 1
19 38941 1 1 33 ALA HA H -15.936 -0.019 8.977 1.00 . A A . 33 ALA HA 1 1
19 38942 1 1 33 ALA HB1 H -13.604 0.677 9.269 1.00 . A A . 33 ALA HB1 1 1
19 38943 1 1 33 ALA HB2 H -14.005 1.392 10.827 1.00 . A A . 33 ALA HB2 1 1
19 38944 1 1 33 ALA HB3 H -14.681 2.073 9.346 1.00 . A A . 33 ALA HB3 1 1
19 38945 1 1 33 ALA N N -16.650 0.865 10.680 1.00 . A A . 33 ALA N 1 1
19 38946 1 1 33 ALA O O -14.771 -0.962 11.858 1.00 . A A . 33 ALA O 1 1
19 38947 1 1 34 PRO C C -13.440 -3.598 10.556 1.00 . A A . 34 PRO C 1 1
19 38948 1 1 34 PRO CA C -14.946 -3.437 10.720 1.00 . A A . 34 PRO CA 1 1
19 38949 1 1 34 PRO CB C -15.683 -4.525 9.931 1.00 . A A . 34 PRO CB 1 1
19 38950 1 1 34 PRO CD C -16.079 -2.420 8.825 1.00 . A A . 34 PRO CD 1 1
19 38951 1 1 34 PRO CG C -15.977 -3.910 8.605 1.00 . A A . 34 PRO CG 1 1
19 38952 1 1 34 PRO HA H -15.208 -3.488 11.766 1.00 . A A . 34 PRO HA 1 1
19 38953 1 1 34 PRO HB2 H -15.040 -5.388 9.833 1.00 . A A . 34 PRO HB2 1 1
19 38954 1 1 34 PRO HB3 H -16.585 -4.807 10.450 1.00 . A A . 34 PRO HB3 1 1
19 38955 1 1 34 PRO HD2 H -15.582 -1.887 8.028 1.00 . A A . 34 PRO HD2 1 1
19 38956 1 1 34 PRO HD3 H -17.115 -2.121 8.885 1.00 . A A . 34 PRO HD3 1 1
19 38957 1 1 34 PRO HG2 H -15.170 -4.129 7.922 1.00 . A A . 34 PRO HG2 1 1
19 38958 1 1 34 PRO HG3 H -16.907 -4.301 8.217 1.00 . A A . 34 PRO HG3 1 1
19 38959 1 1 34 PRO N N -15.393 -2.201 10.114 1.00 . A A . 34 PRO N 1 1
19 38960 1 1 34 PRO O O -12.828 -2.973 9.674 1.00 . A A . 34 PRO O 1 1
19 38961 1 1 35 ALA C C -11.357 -5.768 10.202 1.00 . A A . 35 ALA C 1 1
19 38962 1 1 35 ALA CA C -11.444 -4.668 11.218 1.00 . A A . 35 ALA CA 1 1
19 38963 1 1 35 ALA CB C -10.794 -5.075 12.520 1.00 . A A . 35 ALA CB 1 1
19 38964 1 1 35 ALA H H -13.315 -4.783 12.153 1.00 . A A . 35 ALA H 1 1
19 38965 1 1 35 ALA HA H -10.959 -3.784 10.827 1.00 . A A . 35 ALA HA 1 1
19 38966 1 1 35 ALA HB1 H -10.894 -4.275 13.238 1.00 . A A . 35 ALA HB1 1 1
19 38967 1 1 35 ALA HB2 H -9.745 -5.275 12.351 1.00 . A A . 35 ALA HB2 1 1
19 38968 1 1 35 ALA HB3 H -11.279 -5.964 12.897 1.00 . A A . 35 ALA HB3 1 1
19 38969 1 1 35 ALA N N -12.830 -4.379 11.400 1.00 . A A . 35 ALA N 1 1
19 38970 1 1 35 ALA O O -12.007 -6.804 10.350 1.00 . A A . 35 ALA O 1 1
19 38971 1 1 36 SER C C -9.723 -7.718 8.514 1.00 . A A . 36 SER C 1 1
19 38972 1 1 36 SER CA C -10.502 -6.465 8.094 1.00 . A A . 36 SER CA 1 1
19 38973 1 1 36 SER CB C -9.842 -5.753 6.939 1.00 . A A . 36 SER CB 1 1
19 38974 1 1 36 SER H H -10.097 -4.704 9.120 1.00 . A A . 36 SER H 1 1
19 38975 1 1 36 SER HA H -11.500 -6.750 7.796 1.00 . A A . 36 SER HA 1 1
19 38976 1 1 36 SER HB2 H -8.811 -5.543 7.184 1.00 . A A . 36 SER HB2 1 1
19 38977 1 1 36 SER HB3 H -9.887 -6.371 6.055 1.00 . A A . 36 SER HB3 1 1
19 38978 1 1 36 SER HG H -10.035 -3.810 7.101 1.00 . A A . 36 SER HG 1 1
19 38979 1 1 36 SER N N -10.608 -5.539 9.179 1.00 . A A . 36 SER N 1 1
19 38980 1 1 36 SER O O -8.551 -7.651 8.855 1.00 . A A . 36 SER O 1 1
19 38981 1 1 36 SER OG O -10.531 -4.527 6.675 1.00 . A A . 36 SER OG 1 1
19 38982 1 1 37 THR C C -9.398 -10.870 7.694 1.00 . A A . 37 THR C 1 1
19 38983 1 1 37 THR CA C -9.783 -10.065 8.928 1.00 . A A . 37 THR CA 1 1
19 38984 1 1 37 THR CB C -10.750 -10.878 9.814 1.00 . A A . 37 THR CB 1 1
19 38985 1 1 37 THR CG2 C -10.944 -10.205 11.167 1.00 . A A . 37 THR CG2 1 1
19 38986 1 1 37 THR H H -11.342 -8.827 8.300 1.00 . A A . 37 THR H 1 1
19 38987 1 1 37 THR HA H -8.896 -9.844 9.502 1.00 . A A . 37 THR HA 1 1
19 38988 1 1 37 THR HB H -10.339 -11.864 9.964 1.00 . A A . 37 THR HB 1 1
19 38989 1 1 37 THR HG1 H -11.856 -11.011 8.203 1.00 . A A . 37 THR HG1 1 1
19 38990 1 1 37 THR HG21 H -9.990 -10.124 11.668 1.00 . A A . 37 THR HG21 1 1
19 38991 1 1 37 THR HG22 H -11.619 -10.793 11.770 1.00 . A A . 37 THR HG22 1 1
19 38992 1 1 37 THR HG23 H -11.360 -9.218 11.025 1.00 . A A . 37 THR HG23 1 1
19 38993 1 1 37 THR N N -10.392 -8.828 8.544 1.00 . A A . 37 THR N 1 1
19 38994 1 1 37 THR O O -10.141 -10.883 6.709 1.00 . A A . 37 THR O 1 1
19 38995 1 1 37 THR OG1 O -12.026 -11.000 9.154 1.00 . A A . 37 THR OG1 1 1
19 38996 1 1 38 GLY C C -6.303 -12.484 6.638 1.00 . A A . 38 GLY C 1 1
19 38997 1 1 38 GLY CA C -7.807 -12.326 6.637 1.00 . A A . 38 GLY CA 1 1
19 38998 1 1 38 GLY H H -7.711 -11.442 8.562 1.00 . A A . 38 GLY H 1 1
19 38999 1 1 38 GLY HA2 H -8.265 -13.301 6.711 1.00 . A A . 38 GLY HA2 1 1
19 39000 1 1 38 GLY HA3 H -8.111 -11.864 5.709 1.00 . A A . 38 GLY HA3 1 1
19 39001 1 1 38 GLY N N -8.259 -11.512 7.741 1.00 . A A . 38 GLY N 1 1
19 39002 1 1 38 GLY O O -5.766 -13.484 6.157 1.00 . A A . 38 GLY O 1 1
19 39003 1 1 39 ALA C C -3.662 -12.534 8.273 1.00 . A A . 39 ALA C 1 1
19 39004 1 1 39 ALA CA C -4.167 -11.523 7.262 1.00 . A A . 39 ALA CA 1 1
19 39005 1 1 39 ALA CB C -3.647 -10.135 7.584 1.00 . A A . 39 ALA CB 1 1
19 39006 1 1 39 ALA H H -6.115 -10.827 7.714 1.00 . A A . 39 ALA H 1 1
19 39007 1 1 39 ALA HA H -3.818 -11.806 6.281 1.00 . A A . 39 ALA HA 1 1
19 39008 1 1 39 ALA HB1 H -4.001 -9.836 8.560 1.00 . A A . 39 ALA HB1 1 1
19 39009 1 1 39 ALA HB2 H -4.007 -9.444 6.838 1.00 . A A . 39 ALA HB2 1 1
19 39010 1 1 39 ALA HB3 H -2.567 -10.145 7.580 1.00 . A A . 39 ALA HB3 1 1
19 39011 1 1 39 ALA N N -5.620 -11.526 7.232 1.00 . A A . 39 ALA N 1 1
19 39012 1 1 39 ALA O O -2.633 -13.161 8.075 1.00 . A A . 39 ALA O 1 1
19 39013 1 1 40 GLU C C -4.215 -15.087 9.882 1.00 . A A . 40 GLU C 1 1
19 39014 1 1 40 GLU CA C -4.124 -13.660 10.398 1.00 . A A . 40 GLU CA 1 1
19 39015 1 1 40 GLU CB C -5.125 -13.530 11.563 1.00 . A A . 40 GLU CB 1 1
19 39016 1 1 40 GLU CD C -6.845 -11.780 10.908 1.00 . A A . 40 GLU CD 1 1
19 39017 1 1 40 GLU CG C -5.686 -12.135 11.826 1.00 . A A . 40 GLU CG 1 1
19 39018 1 1 40 GLU H H -5.276 -12.203 9.377 1.00 . A A . 40 GLU H 1 1
19 39019 1 1 40 GLU HA H -3.128 -13.454 10.757 1.00 . A A . 40 GLU HA 1 1
19 39020 1 1 40 GLU HB2 H -5.963 -14.179 11.363 1.00 . A A . 40 GLU HB2 1 1
19 39021 1 1 40 GLU HB3 H -4.638 -13.874 12.464 1.00 . A A . 40 GLU HB3 1 1
19 39022 1 1 40 GLU HG2 H -6.056 -12.133 12.837 1.00 . A A . 40 GLU HG2 1 1
19 39023 1 1 40 GLU HG3 H -4.900 -11.403 11.712 1.00 . A A . 40 GLU HG3 1 1
19 39024 1 1 40 GLU N N -4.446 -12.735 9.313 1.00 . A A . 40 GLU N 1 1
19 39025 1 1 40 GLU O O -3.597 -16.007 10.413 1.00 . A A . 40 GLU O 1 1
19 39026 1 1 40 GLU OE1 O -7.999 -12.064 11.266 1.00 . A A . 40 GLU OE1 1 1
19 39027 1 1 40 GLU OE2 O -6.617 -11.258 9.807 1.00 . A A . 40 GLU OE2 1 1
19 39028 1 1 41 ASN C C -4.172 -16.835 7.204 1.00 . A A . 41 ASN C 1 1
19 39029 1 1 41 ASN CA C -5.252 -16.537 8.227 1.00 . A A . 41 ASN CA 1 1
19 39030 1 1 41 ASN CB C -6.665 -16.559 7.590 1.00 . A A . 41 ASN CB 1 1
19 39031 1 1 41 ASN CG C -6.978 -17.837 6.810 1.00 . A A . 41 ASN CG 1 1
19 39032 1 1 41 ASN H H -5.403 -14.437 8.480 1.00 . A A . 41 ASN H 1 1
19 39033 1 1 41 ASN HA H -5.204 -17.290 8.999 1.00 . A A . 41 ASN HA 1 1
19 39034 1 1 41 ASN HB2 H -7.401 -16.464 8.374 1.00 . A A . 41 ASN HB2 1 1
19 39035 1 1 41 ASN HB3 H -6.759 -15.717 6.921 1.00 . A A . 41 ASN HB3 1 1
19 39036 1 1 41 ASN HD21 H -7.647 -18.745 8.442 1.00 . A A . 41 ASN HD21 1 1
19 39037 1 1 41 ASN HD22 H -7.682 -19.671 6.993 1.00 . A A . 41 ASN HD22 1 1
19 39038 1 1 41 ASN N N -5.000 -15.247 8.849 1.00 . A A . 41 ASN N 1 1
19 39039 1 1 41 ASN ND2 N -7.484 -18.840 7.477 1.00 . A A . 41 ASN ND2 1 1
19 39040 1 1 41 ASN O O -4.010 -17.986 6.767 1.00 . A A . 41 ASN O 1 1
19 39041 1 1 41 ASN OD1 O -6.753 -17.912 5.597 1.00 . A A . 41 ASN OD1 1 1
19 39042 1 1 42 LEU C C -2.811 -16.229 4.522 1.00 . A A . 42 LEU C 1 1
19 39043 1 1 42 LEU CA C -2.310 -15.868 5.924 1.00 . A A . 42 LEU CA 1 1
19 39044 1 1 42 LEU CB C -1.247 -16.853 6.417 1.00 . A A . 42 LEU CB 1 1
19 39045 1 1 42 LEU CD1 C 0.474 -17.569 8.098 1.00 . A A . 42 LEU CD1 1 1
19 39046 1 1 42 LEU CD2 C 0.275 -15.155 7.490 1.00 . A A . 42 LEU CD2 1 1
19 39047 1 1 42 LEU CG C -0.484 -16.461 7.691 1.00 . A A . 42 LEU CG 1 1
19 39048 1 1 42 LEU H H -3.585 -14.920 7.280 1.00 . A A . 42 LEU H 1 1
19 39049 1 1 42 LEU HA H -1.873 -14.882 5.891 1.00 . A A . 42 LEU HA 1 1
19 39050 1 1 42 LEU HB2 H -1.826 -17.729 6.670 1.00 . A A . 42 LEU HB2 1 1
19 39051 1 1 42 LEU HB3 H -0.555 -17.073 5.620 1.00 . A A . 42 LEU HB3 1 1
19 39052 1 1 42 LEU HD11 H 1.181 -17.746 7.300 1.00 . A A . 42 LEU HD11 1 1
19 39053 1 1 42 LEU HD12 H -0.084 -18.474 8.291 1.00 . A A . 42 LEU HD12 1 1
19 39054 1 1 42 LEU HD13 H 1.004 -17.275 8.991 1.00 . A A . 42 LEU HD13 1 1
19 39055 1 1 42 LEU HD21 H 0.960 -15.255 6.660 1.00 . A A . 42 LEU HD21 1 1
19 39056 1 1 42 LEU HD22 H 0.828 -14.921 8.387 1.00 . A A . 42 LEU HD22 1 1
19 39057 1 1 42 LEU HD23 H -0.425 -14.360 7.289 1.00 . A A . 42 LEU HD23 1 1
19 39058 1 1 42 LEU HG H -1.192 -16.324 8.494 1.00 . A A . 42 LEU HG 1 1
19 39059 1 1 42 LEU N N -3.404 -15.789 6.865 1.00 . A A . 42 LEU N 1 1
19 39060 1 1 42 LEU O O -2.956 -17.411 4.189 1.00 . A A . 42 LEU O 1 1
19 39061 1 1 43 PRO C C -2.860 -16.353 1.463 1.00 . A A . 43 PRO C 1 1
19 39062 1 1 43 PRO CA C -3.685 -15.404 2.348 1.00 . A A . 43 PRO CA 1 1
19 39063 1 1 43 PRO CB C -3.724 -13.994 1.747 1.00 . A A . 43 PRO CB 1 1
19 39064 1 1 43 PRO CD C -3.002 -13.772 4.018 1.00 . A A . 43 PRO CD 1 1
19 39065 1 1 43 PRO CG C -2.928 -13.131 2.673 1.00 . A A . 43 PRO CG 1 1
19 39066 1 1 43 PRO HA H -4.692 -15.792 2.412 1.00 . A A . 43 PRO HA 1 1
19 39067 1 1 43 PRO HB2 H -3.288 -14.014 0.760 1.00 . A A . 43 PRO HB2 1 1
19 39068 1 1 43 PRO HB3 H -4.749 -13.660 1.682 1.00 . A A . 43 PRO HB3 1 1
19 39069 1 1 43 PRO HD2 H -2.095 -13.552 4.561 1.00 . A A . 43 PRO HD2 1 1
19 39070 1 1 43 PRO HD3 H -3.865 -13.416 4.560 1.00 . A A . 43 PRO HD3 1 1
19 39071 1 1 43 PRO HG2 H -1.898 -13.093 2.350 1.00 . A A . 43 PRO HG2 1 1
19 39072 1 1 43 PRO HG3 H -3.347 -12.136 2.709 1.00 . A A . 43 PRO HG3 1 1
19 39073 1 1 43 PRO N N -3.127 -15.206 3.694 1.00 . A A . 43 PRO N 1 1
19 39074 1 1 43 PRO O O -3.287 -17.464 1.178 1.00 . A A . 43 PRO O 1 1
19 39075 1 1 44 ALA C C 0.630 -16.530 0.482 1.00 . A A . 44 ALA C 1 1
19 39076 1 1 44 ALA CA C -0.840 -16.772 0.203 1.00 . A A . 44 ALA CA 1 1
19 39077 1 1 44 ALA CB C -1.147 -16.487 -1.264 1.00 . A A . 44 ALA CB 1 1
19 39078 1 1 44 ALA H H -1.384 -15.032 1.313 1.00 . A A . 44 ALA H 1 1
19 39079 1 1 44 ALA HA H -1.081 -17.804 0.407 1.00 . A A . 44 ALA HA 1 1
19 39080 1 1 44 ALA HB1 H -0.554 -17.141 -1.887 1.00 . A A . 44 ALA HB1 1 1
19 39081 1 1 44 ALA HB2 H -0.904 -15.459 -1.490 1.00 . A A . 44 ALA HB2 1 1
19 39082 1 1 44 ALA HB3 H -2.196 -16.660 -1.455 1.00 . A A . 44 ALA HB3 1 1
19 39083 1 1 44 ALA N N -1.677 -15.930 1.058 1.00 . A A . 44 ALA N 1 1
19 39084 1 1 44 ALA O O 1.484 -16.888 -0.305 1.00 . A A . 44 ALA O 1 1
19 39085 1 1 45 GLY C C 2.729 -14.254 1.323 1.00 . A A . 45 GLY C 1 1
19 39086 1 1 45 GLY CA C 2.301 -15.572 1.952 1.00 . A A . 45 GLY CA 1 1
19 39087 1 1 45 GLY H H 0.198 -15.712 2.243 1.00 . A A . 45 GLY H 1 1
19 39088 1 1 45 GLY HA2 H 2.394 -15.499 3.026 1.00 . A A . 45 GLY HA2 1 1
19 39089 1 1 45 GLY HA3 H 2.949 -16.358 1.594 1.00 . A A . 45 GLY HA3 1 1
19 39090 1 1 45 GLY N N 0.916 -15.909 1.610 1.00 . A A . 45 GLY N 1 1
19 39091 1 1 45 GLY O O 3.763 -13.689 1.658 1.00 . A A . 45 GLY O 1 1
19 39092 1 1 46 SER C C 0.779 -11.834 -0.322 1.00 . A A . 46 SER C 1 1
19 39093 1 1 46 SER CA C 2.131 -12.517 -0.237 1.00 . A A . 46 SER CA 1 1
19 39094 1 1 46 SER CB C 2.686 -12.728 -1.644 1.00 . A A . 46 SER CB 1 1
19 39095 1 1 46 SER H H 1.150 -14.300 0.131 1.00 . A A . 46 SER H 1 1
19 39096 1 1 46 SER HA H 2.818 -11.922 0.346 1.00 . A A . 46 SER HA 1 1
19 39097 1 1 46 SER HB2 H 1.916 -13.161 -2.264 1.00 . A A . 46 SER HB2 1 1
19 39098 1 1 46 SER HB3 H 2.975 -11.770 -2.053 1.00 . A A . 46 SER HB3 1 1
19 39099 1 1 46 SER HG H 3.871 -13.979 -0.746 1.00 . A A . 46 SER HG 1 1
19 39100 1 1 46 SER N N 1.929 -13.778 0.408 1.00 . A A . 46 SER N 1 1
19 39101 1 1 46 SER O O -0.270 -12.520 -0.345 1.00 . A A . 46 SER O 1 1
19 39102 1 1 46 SER OG O 3.818 -13.577 -1.621 1.00 . A A . 46 SER OG 1 1
19 39103 1 1 47 ALA C C 0.012 -8.430 -1.074 1.00 . A A . 47 ALA C 1 1
19 39104 1 1 47 ALA CA C -0.390 -9.726 -0.422 1.00 . A A . 47 ALA CA 1 1
19 39105 1 1 47 ALA CB C -0.996 -9.501 0.949 1.00 . A A . 47 ALA CB 1 1
19 39106 1 1 47 ALA H H 1.653 -10.062 -0.308 1.00 . A A . 47 ALA H 1 1
19 39107 1 1 47 ALA HA H -1.099 -10.235 -1.060 1.00 . A A . 47 ALA HA 1 1
19 39108 1 1 47 ALA HB1 H -0.268 -9.020 1.584 1.00 . A A . 47 ALA HB1 1 1
19 39109 1 1 47 ALA HB2 H -1.281 -10.451 1.379 1.00 . A A . 47 ALA HB2 1 1
19 39110 1 1 47 ALA HB3 H -1.869 -8.871 0.859 1.00 . A A . 47 ALA HB3 1 1
19 39111 1 1 47 ALA N N 0.795 -10.540 -0.333 1.00 . A A . 47 ALA N 1 1
19 39112 1 1 47 ALA O O 1.199 -8.086 -1.057 1.00 . A A . 47 ALA O 1 1
19 39113 1 1 48 LEU C C -1.336 -5.350 -1.943 1.00 . A A . 48 LEU C 1 1
19 39114 1 1 48 LEU CA C -0.571 -6.557 -2.403 1.00 . A A . 48 LEU CA 1 1
19 39115 1 1 48 LEU CB C -0.761 -6.800 -3.925 1.00 . A A . 48 LEU CB 1 1
19 39116 1 1 48 LEU CD1 C -3.216 -6.208 -4.407 1.00 . A A . 48 LEU CD1 1 1
19 39117 1 1 48 LEU CD2 C -2.006 -7.864 -5.809 1.00 . A A . 48 LEU CD2 1 1
19 39118 1 1 48 LEU CG C -2.141 -7.295 -4.428 1.00 . A A . 48 LEU CG 1 1
19 39119 1 1 48 LEU H H -1.862 -7.965 -1.576 1.00 . A A . 48 LEU H 1 1
19 39120 1 1 48 LEU HA H 0.479 -6.370 -2.237 1.00 . A A . 48 LEU HA 1 1
19 39121 1 1 48 LEU HB2 H -0.546 -5.873 -4.434 1.00 . A A . 48 LEU HB2 1 1
19 39122 1 1 48 LEU HB3 H -0.021 -7.522 -4.235 1.00 . A A . 48 LEU HB3 1 1
19 39123 1 1 48 LEU HD11 H -3.349 -5.853 -3.395 1.00 . A A . 48 LEU HD11 1 1
19 39124 1 1 48 LEU HD12 H -4.148 -6.617 -4.768 1.00 . A A . 48 LEU HD12 1 1
19 39125 1 1 48 LEU HD13 H -2.913 -5.388 -5.040 1.00 . A A . 48 LEU HD13 1 1
19 39126 1 1 48 LEU HD21 H -2.974 -8.201 -6.147 1.00 . A A . 48 LEU HD21 1 1
19 39127 1 1 48 LEU HD22 H -1.321 -8.699 -5.791 1.00 . A A . 48 LEU HD22 1 1
19 39128 1 1 48 LEU HD23 H -1.631 -7.101 -6.475 1.00 . A A . 48 LEU HD23 1 1
19 39129 1 1 48 LEU HG H -2.477 -8.090 -3.778 1.00 . A A . 48 LEU HG 1 1
19 39130 1 1 48 LEU N N -0.908 -7.736 -1.663 1.00 . A A . 48 LEU N 1 1
19 39131 1 1 48 LEU O O -2.401 -5.459 -1.354 1.00 . A A . 48 LEU O 1 1
19 39132 1 1 49 LEU C C -1.719 -2.339 -3.291 1.00 . A A . 49 LEU C 1 1
19 39133 1 1 49 LEU CA C -1.481 -3.000 -1.961 1.00 . A A . 49 LEU CA 1 1
19 39134 1 1 49 LEU CB C -0.737 -2.098 -0.928 1.00 . A A . 49 LEU CB 1 1
19 39135 1 1 49 LEU CD1 C 0.834 -0.601 -2.252 1.00 . A A . 49 LEU CD1 1 1
19 39136 1 1 49 LEU CD2 C 1.412 -1.271 0.080 1.00 . A A . 49 LEU CD2 1 1
19 39137 1 1 49 LEU CG C 0.730 -1.698 -1.206 1.00 . A A . 49 LEU CG 1 1
19 39138 1 1 49 LEU H H 0.108 -4.199 -2.594 1.00 . A A . 49 LEU H 1 1
19 39139 1 1 49 LEU HA H -2.450 -3.274 -1.568 1.00 . A A . 49 LEU HA 1 1
19 39140 1 1 49 LEU HB2 H -1.301 -1.180 -0.836 1.00 . A A . 49 LEU HB2 1 1
19 39141 1 1 49 LEU HB3 H -0.769 -2.590 0.031 1.00 . A A . 49 LEU HB3 1 1
19 39142 1 1 49 LEU HD11 H 1.869 -0.351 -2.421 1.00 . A A . 49 LEU HD11 1 1
19 39143 1 1 49 LEU HD12 H 0.306 0.272 -1.898 1.00 . A A . 49 LEU HD12 1 1
19 39144 1 1 49 LEU HD13 H 0.387 -0.944 -3.173 1.00 . A A . 49 LEU HD13 1 1
19 39145 1 1 49 LEU HD21 H 0.898 -0.417 0.494 1.00 . A A . 49 LEU HD21 1 1
19 39146 1 1 49 LEU HD22 H 2.438 -1.005 -0.128 1.00 . A A . 49 LEU HD22 1 1
19 39147 1 1 49 LEU HD23 H 1.386 -2.084 0.790 1.00 . A A . 49 LEU HD23 1 1
19 39148 1 1 49 LEU HG H 1.253 -2.562 -1.587 1.00 . A A . 49 LEU HG 1 1
19 39149 1 1 49 LEU N N -0.793 -4.219 -2.202 1.00 . A A . 49 LEU N 1 1
19 39150 1 1 49 LEU O O -0.867 -2.422 -4.185 1.00 . A A . 49 LEU O 1 1
19 39151 1 1 50 VAL C C -3.763 0.246 -4.418 1.00 . A A . 50 VAL C 1 1
19 39152 1 1 50 VAL CA C -3.188 -1.128 -4.701 1.00 . A A . 50 VAL CA 1 1
19 39153 1 1 50 VAL CB C -4.148 -1.993 -5.592 1.00 . A A . 50 VAL CB 1 1
19 39154 1 1 50 VAL CG1 C -5.488 -2.262 -4.912 1.00 . A A . 50 VAL CG1 1 1
19 39155 1 1 50 VAL CG2 C -4.352 -1.362 -6.967 1.00 . A A . 50 VAL CG2 1 1
19 39156 1 1 50 VAL H H -3.534 -1.796 -2.742 1.00 . A A . 50 VAL H 1 1
19 39157 1 1 50 VAL HA H -2.257 -0.990 -5.232 1.00 . A A . 50 VAL HA 1 1
19 39158 1 1 50 VAL HB H -3.671 -2.951 -5.732 1.00 . A A . 50 VAL HB 1 1
19 39159 1 1 50 VAL HG11 H -6.110 -2.861 -5.560 1.00 . A A . 50 VAL HG11 1 1
19 39160 1 1 50 VAL HG12 H -5.981 -1.322 -4.709 1.00 . A A . 50 VAL HG12 1 1
19 39161 1 1 50 VAL HG13 H -5.321 -2.788 -3.983 1.00 . A A . 50 VAL HG13 1 1
19 39162 1 1 50 VAL HG21 H -4.800 -0.386 -6.851 1.00 . A A . 50 VAL HG21 1 1
19 39163 1 1 50 VAL HG22 H -5.001 -1.990 -7.558 1.00 . A A . 50 VAL HG22 1 1
19 39164 1 1 50 VAL HG23 H -3.398 -1.263 -7.463 1.00 . A A . 50 VAL HG23 1 1
19 39165 1 1 50 VAL N N -2.866 -1.779 -3.467 1.00 . A A . 50 VAL N 1 1
19 39166 1 1 50 VAL O O -4.590 0.412 -3.512 1.00 . A A . 50 VAL O 1 1
19 39167 1 1 51 VAL C C -5.127 2.698 -5.585 1.00 . A A . 51 VAL C 1 1
19 39168 1 1 51 VAL CA C -3.756 2.574 -4.958 1.00 . A A . 51 VAL CA 1 1
19 39169 1 1 51 VAL CB C -2.792 3.594 -5.593 1.00 . A A . 51 VAL CB 1 1
19 39170 1 1 51 VAL CG1 C -3.182 5.016 -5.215 1.00 . A A . 51 VAL CG1 1 1
19 39171 1 1 51 VAL CG2 C -1.348 3.302 -5.202 1.00 . A A . 51 VAL CG2 1 1
19 39172 1 1 51 VAL H H -2.609 1.027 -5.816 1.00 . A A . 51 VAL H 1 1
19 39173 1 1 51 VAL HA H -3.875 2.801 -3.909 1.00 . A A . 51 VAL HA 1 1
19 39174 1 1 51 VAL HB H -2.878 3.484 -6.664 1.00 . A A . 51 VAL HB 1 1
19 39175 1 1 51 VAL HG11 H -4.187 5.218 -5.552 1.00 . A A . 51 VAL HG11 1 1
19 39176 1 1 51 VAL HG12 H -2.501 5.714 -5.680 1.00 . A A . 51 VAL HG12 1 1
19 39177 1 1 51 VAL HG13 H -3.134 5.130 -4.141 1.00 . A A . 51 VAL HG13 1 1
19 39178 1 1 51 VAL HG21 H -1.235 3.363 -4.132 1.00 . A A . 51 VAL HG21 1 1
19 39179 1 1 51 VAL HG22 H -0.698 4.026 -5.672 1.00 . A A . 51 VAL HG22 1 1
19 39180 1 1 51 VAL HG23 H -1.081 2.309 -5.531 1.00 . A A . 51 VAL HG23 1 1
19 39181 1 1 51 VAL N N -3.291 1.227 -5.136 1.00 . A A . 51 VAL N 1 1
19 39182 1 1 51 VAL O O -5.299 2.488 -6.799 1.00 . A A . 51 VAL O 1 1
19 39183 1 1 52 LYS C C -7.675 4.523 -5.725 1.00 . A A . 52 LYS C 1 1
19 39184 1 1 52 LYS CA C -7.460 3.140 -5.164 1.00 . A A . 52 LYS CA 1 1
19 39185 1 1 52 LYS CB C -8.372 2.919 -3.944 1.00 . A A . 52 LYS CB 1 1
19 39186 1 1 52 LYS CD C -10.349 1.847 -5.101 1.00 . A A . 52 LYS CD 1 1
19 39187 1 1 52 LYS CE C -11.851 1.914 -5.319 1.00 . A A . 52 LYS CE 1 1
19 39188 1 1 52 LYS CG C -9.873 2.992 -4.220 1.00 . A A . 52 LYS CG 1 1
19 39189 1 1 52 LYS H H -5.853 3.194 -3.821 1.00 . A A . 52 LYS H 1 1
19 39190 1 1 52 LYS HA H -7.679 2.394 -5.910 1.00 . A A . 52 LYS HA 1 1
19 39191 1 1 52 LYS HB2 H -8.163 1.939 -3.543 1.00 . A A . 52 LYS HB2 1 1
19 39192 1 1 52 LYS HB3 H -8.127 3.658 -3.195 1.00 . A A . 52 LYS HB3 1 1
19 39193 1 1 52 LYS HD2 H -9.854 1.901 -6.059 1.00 . A A . 52 LYS HD2 1 1
19 39194 1 1 52 LYS HD3 H -10.107 0.913 -4.616 1.00 . A A . 52 LYS HD3 1 1
19 39195 1 1 52 LYS HE2 H -12.347 1.931 -4.360 1.00 . A A . 52 LYS HE2 1 1
19 39196 1 1 52 LYS HE3 H -12.076 2.827 -5.849 1.00 . A A . 52 LYS HE3 1 1
19 39197 1 1 52 LYS HG2 H -10.405 2.953 -3.281 1.00 . A A . 52 LYS HG2 1 1
19 39198 1 1 52 LYS HG3 H -10.091 3.926 -4.714 1.00 . A A . 52 LYS HG3 1 1
19 39199 1 1 52 LYS HZ1 H -13.397 0.850 -6.212 1.00 . A A . 52 LYS HZ1 1 1
19 39200 1 1 52 LYS HZ2 H -12.156 -0.122 -5.615 1.00 . A A . 52 LYS HZ2 1 1
19 39201 1 1 52 LYS HZ3 H -11.943 0.740 -7.048 1.00 . A A . 52 LYS HZ3 1 1
19 39202 1 1 52 LYS N N -6.086 3.015 -4.758 1.00 . A A . 52 LYS N 1 1
19 39203 1 1 52 LYS NZ N -12.364 0.773 -6.101 1.00 . A A . 52 LYS NZ 1 1
19 39204 1 1 52 LYS O O -8.295 4.697 -6.765 1.00 . A A . 52 LYS O 1 1
19 39205 1 1 53 ARG C C -6.009 7.613 -5.140 1.00 . A A . 53 ARG C 1 1
19 39206 1 1 53 ARG CA C -7.279 6.869 -5.444 1.00 . A A . 53 ARG CA 1 1
19 39207 1 1 53 ARG CB C -8.473 7.539 -4.732 1.00 . A A . 53 ARG CB 1 1
19 39208 1 1 53 ARG CD C -9.789 9.686 -4.415 1.00 . A A . 53 ARG CD 1 1
19 39209 1 1 53 ARG CG C -8.632 9.004 -5.110 1.00 . A A . 53 ARG CG 1 1
19 39210 1 1 53 ARG CZ C -10.858 11.932 -4.733 1.00 . A A . 53 ARG CZ 1 1
19 39211 1 1 53 ARG H H -6.561 5.274 -4.276 1.00 . A A . 53 ARG H 1 1
19 39212 1 1 53 ARG HA H -7.449 6.890 -6.511 1.00 . A A . 53 ARG HA 1 1
19 39213 1 1 53 ARG HB2 H -9.379 7.013 -4.993 1.00 . A A . 53 ARG HB2 1 1
19 39214 1 1 53 ARG HB3 H -8.324 7.477 -3.664 1.00 . A A . 53 ARG HB3 1 1
19 39215 1 1 53 ARG HD2 H -10.715 9.226 -4.727 1.00 . A A . 53 ARG HD2 1 1
19 39216 1 1 53 ARG HD3 H -9.671 9.584 -3.347 1.00 . A A . 53 ARG HD3 1 1
19 39217 1 1 53 ARG HE H -8.919 11.464 -5.018 1.00 . A A . 53 ARG HE 1 1
19 39218 1 1 53 ARG HG2 H -7.725 9.531 -4.856 1.00 . A A . 53 ARG HG2 1 1
19 39219 1 1 53 ARG HG3 H -8.784 9.063 -6.176 1.00 . A A . 53 ARG HG3 1 1
19 39220 1 1 53 ARG HH11 H -12.239 10.523 -4.206 1.00 . A A . 53 ARG HH11 1 1
19 39221 1 1 53 ARG HH12 H -12.854 12.103 -4.402 1.00 . A A . 53 ARG HH12 1 1
19 39222 1 1 53 ARG HH21 H -9.808 13.593 -5.291 1.00 . A A . 53 ARG HH21 1 1
19 39223 1 1 53 ARG HH22 H -11.462 13.860 -5.045 1.00 . A A . 53 ARG HH22 1 1
19 39224 1 1 53 ARG N N -7.128 5.492 -5.050 1.00 . A A . 53 ARG N 1 1
19 39225 1 1 53 ARG NE N -9.802 11.113 -4.756 1.00 . A A . 53 ARG NE 1 1
19 39226 1 1 53 ARG NH1 N -12.064 11.484 -4.426 1.00 . A A . 53 ARG NH1 1 1
19 39227 1 1 53 ARG NH2 N -10.699 13.205 -5.041 1.00 . A A . 53 ARG NH2 1 1
19 39228 1 1 53 ARG O O -5.454 7.466 -4.050 1.00 . A A . 53 ARG O 1 1
19 39229 1 1 54 GLY C C -3.768 9.359 -7.321 1.00 . A A . 54 GLY C 1 1
19 39230 1 1 54 GLY CA C -4.371 9.153 -5.959 1.00 . A A . 54 GLY CA 1 1
19 39231 1 1 54 GLY H H -6.047 8.443 -6.942 1.00 . A A . 54 GLY H 1 1
19 39232 1 1 54 GLY HA2 H -4.617 10.106 -5.513 1.00 . A A . 54 GLY HA2 1 1
19 39233 1 1 54 GLY HA3 H -3.662 8.627 -5.336 1.00 . A A . 54 GLY HA3 1 1
19 39234 1 1 54 GLY N N -5.562 8.382 -6.088 1.00 . A A . 54 GLY N 1 1
19 39235 1 1 54 GLY O O -4.279 8.815 -8.293 1.00 . A A . 54 GLY O 1 1
19 39236 1 1 55 PRO C C -1.332 9.065 -9.214 1.00 . A A . 55 PRO C 1 1
19 39237 1 1 55 PRO CA C -2.036 10.344 -8.745 1.00 . A A . 55 PRO CA 1 1
19 39238 1 1 55 PRO CB C -1.011 11.442 -8.446 1.00 . A A . 55 PRO CB 1 1
19 39239 1 1 55 PRO CD C -2.087 10.931 -6.394 1.00 . A A . 55 PRO CD 1 1
19 39240 1 1 55 PRO CG C -1.468 12.050 -7.165 1.00 . A A . 55 PRO CG 1 1
19 39241 1 1 55 PRO HA H -2.731 10.673 -9.504 1.00 . A A . 55 PRO HA 1 1
19 39242 1 1 55 PRO HB2 H -0.034 10.993 -8.356 1.00 . A A . 55 PRO HB2 1 1
19 39243 1 1 55 PRO HB3 H -1.005 12.162 -9.250 1.00 . A A . 55 PRO HB3 1 1
19 39244 1 1 55 PRO HD2 H -1.332 10.359 -5.874 1.00 . A A . 55 PRO HD2 1 1
19 39245 1 1 55 PRO HD3 H -2.832 11.303 -5.707 1.00 . A A . 55 PRO HD3 1 1
19 39246 1 1 55 PRO HG2 H -0.624 12.457 -6.628 1.00 . A A . 55 PRO HG2 1 1
19 39247 1 1 55 PRO HG3 H -2.200 12.818 -7.362 1.00 . A A . 55 PRO HG3 1 1
19 39248 1 1 55 PRO N N -2.707 10.138 -7.454 1.00 . A A . 55 PRO N 1 1
19 39249 1 1 55 PRO O O -1.067 8.879 -10.401 1.00 . A A . 55 PRO O 1 1
19 39250 1 1 56 ASN C C -1.494 5.780 -8.495 1.00 . A A . 56 ASN C 1 1
19 39251 1 1 56 ASN CA C -0.433 6.906 -8.513 1.00 . A A . 56 ASN CA 1 1
19 39252 1 1 56 ASN CB C 0.647 6.645 -7.429 1.00 . A A . 56 ASN CB 1 1
19 39253 1 1 56 ASN CG C 0.110 6.715 -5.989 1.00 . A A . 56 ASN CG 1 1
19 39254 1 1 56 ASN H H -1.237 8.396 -7.325 1.00 . A A . 56 ASN H 1 1
19 39255 1 1 56 ASN HA H 0.045 6.932 -9.481 1.00 . A A . 56 ASN HA 1 1
19 39256 1 1 56 ASN HB2 H 1.064 5.660 -7.582 1.00 . A A . 56 ASN HB2 1 1
19 39257 1 1 56 ASN HB3 H 1.435 7.377 -7.535 1.00 . A A . 56 ASN HB3 1 1
19 39258 1 1 56 ASN HD21 H 1.507 5.462 -5.350 1.00 . A A . 56 ASN HD21 1 1
19 39259 1 1 56 ASN HD22 H 0.376 6.021 -4.177 1.00 . A A . 56 ASN HD22 1 1
19 39260 1 1 56 ASN N N -1.051 8.194 -8.271 1.00 . A A . 56 ASN N 1 1
19 39261 1 1 56 ASN ND2 N 0.726 6.005 -5.092 1.00 . A A . 56 ASN ND2 1 1
19 39262 1 1 56 ASN O O -1.165 4.615 -8.305 1.00 . A A . 56 ASN O 1 1
19 39263 1 1 56 ASN OD1 O -0.835 7.450 -5.689 1.00 . A A . 56 ASN OD1 1 1
19 39264 1 1 57 ALA C C -3.689 4.094 -9.757 1.00 . A A . 57 ALA C 1 1
19 39265 1 1 57 ALA CA C -3.875 5.182 -8.716 1.00 . A A . 57 ALA CA 1 1
19 39266 1 1 57 ALA CB C -5.207 5.885 -8.930 1.00 . A A . 57 ALA CB 1 1
19 39267 1 1 57 ALA H H -2.958 7.080 -8.928 1.00 . A A . 57 ALA H 1 1
19 39268 1 1 57 ALA HA H -3.896 4.715 -7.742 1.00 . A A . 57 ALA HA 1 1
19 39269 1 1 57 ALA HB1 H -6.012 5.172 -8.835 1.00 . A A . 57 ALA HB1 1 1
19 39270 1 1 57 ALA HB2 H -5.227 6.319 -9.919 1.00 . A A . 57 ALA HB2 1 1
19 39271 1 1 57 ALA HB3 H -5.329 6.665 -8.193 1.00 . A A . 57 ALA HB3 1 1
19 39272 1 1 57 ALA N N -2.762 6.142 -8.725 1.00 . A A . 57 ALA N 1 1
19 39273 1 1 57 ALA O O -3.187 4.350 -10.863 1.00 . A A . 57 ALA O 1 1
19 39274 1 1 58 GLY C C -2.624 1.027 -10.106 1.00 . A A . 58 GLY C 1 1
19 39275 1 1 58 GLY CA C -3.926 1.769 -10.308 1.00 . A A . 58 GLY CA 1 1
19 39276 1 1 58 GLY H H -4.456 2.738 -8.511 1.00 . A A . 58 GLY H 1 1
19 39277 1 1 58 GLY HA2 H -4.748 1.086 -10.153 1.00 . A A . 58 GLY HA2 1 1
19 39278 1 1 58 GLY HA3 H -3.964 2.139 -11.322 1.00 . A A . 58 GLY HA3 1 1
19 39279 1 1 58 GLY N N -4.062 2.884 -9.400 1.00 . A A . 58 GLY N 1 1
19 39280 1 1 58 GLY O O -2.391 -0.013 -10.715 1.00 . A A . 58 GLY O 1 1
19 39281 1 1 59 ALA C C -0.687 -0.147 -7.957 1.00 . A A . 59 ALA C 1 1
19 39282 1 1 59 ALA CA C -0.493 0.941 -8.984 1.00 . A A . 59 ALA CA 1 1
19 39283 1 1 59 ALA CB C 0.523 1.953 -8.489 1.00 . A A . 59 ALA CB 1 1
19 39284 1 1 59 ALA H H -1.968 2.441 -8.862 1.00 . A A . 59 ALA H 1 1
19 39285 1 1 59 ALA HA H -0.123 0.502 -9.896 1.00 . A A . 59 ALA HA 1 1
19 39286 1 1 59 ALA HB1 H 1.476 1.467 -8.336 1.00 . A A . 59 ALA HB1 1 1
19 39287 1 1 59 ALA HB2 H 0.182 2.370 -7.554 1.00 . A A . 59 ALA HB2 1 1
19 39288 1 1 59 ALA HB3 H 0.632 2.746 -9.215 1.00 . A A . 59 ALA HB3 1 1
19 39289 1 1 59 ALA N N -1.756 1.578 -9.279 1.00 . A A . 59 ALA N 1 1
19 39290 1 1 59 ALA O O -1.282 0.095 -6.893 1.00 . A A . 59 ALA O 1 1
19 39291 1 1 60 ARG C C 1.095 -2.881 -7.017 1.00 . A A . 60 ARG C 1 1
19 39292 1 1 60 ARG CA C -0.309 -2.451 -7.381 1.00 . A A . 60 ARG CA 1 1
19 39293 1 1 60 ARG CB C -1.156 -3.625 -8.004 1.00 . A A . 60 ARG CB 1 1
19 39294 1 1 60 ARG CD C 0.460 -5.363 -8.979 1.00 . A A . 60 ARG CD 1 1
19 39295 1 1 60 ARG CG C -0.589 -4.286 -9.282 1.00 . A A . 60 ARG CG 1 1
19 39296 1 1 60 ARG CZ C 1.970 -6.875 -10.294 1.00 . A A . 60 ARG CZ 1 1
19 39297 1 1 60 ARG H H 0.210 -1.455 -9.150 1.00 . A A . 60 ARG H 1 1
19 39298 1 1 60 ARG HA H -0.795 -2.101 -6.482 1.00 . A A . 60 ARG HA 1 1
19 39299 1 1 60 ARG HB2 H -1.256 -4.401 -7.261 1.00 . A A . 60 ARG HB2 1 1
19 39300 1 1 60 ARG HB3 H -2.142 -3.244 -8.230 1.00 . A A . 60 ARG HB3 1 1
19 39301 1 1 60 ARG HD2 H 1.151 -4.973 -8.246 1.00 . A A . 60 ARG HD2 1 1
19 39302 1 1 60 ARG HD3 H -0.040 -6.228 -8.569 1.00 . A A . 60 ARG HD3 1 1
19 39303 1 1 60 ARG HE H 1.189 -5.091 -10.897 1.00 . A A . 60 ARG HE 1 1
19 39304 1 1 60 ARG HG2 H -1.397 -4.744 -9.831 1.00 . A A . 60 ARG HG2 1 1
19 39305 1 1 60 ARG HG3 H -0.134 -3.520 -9.892 1.00 . A A . 60 ARG HG3 1 1
19 39306 1 1 60 ARG HH11 H 1.209 -7.824 -8.646 1.00 . A A . 60 ARG HH11 1 1
19 39307 1 1 60 ARG HH12 H 2.421 -8.699 -9.453 1.00 . A A . 60 ARG HH12 1 1
19 39308 1 1 60 ARG HH21 H 2.844 -6.307 -12.050 1.00 . A A . 60 ARG HH21 1 1
19 39309 1 1 60 ARG HH22 H 3.363 -7.821 -11.476 1.00 . A A . 60 ARG HH22 1 1
19 39310 1 1 60 ARG N N -0.227 -1.330 -8.277 1.00 . A A . 60 ARG N 1 1
19 39311 1 1 60 ARG NE N 1.212 -5.763 -10.177 1.00 . A A . 60 ARG NE 1 1
19 39312 1 1 60 ARG NH1 N 1.860 -7.868 -9.408 1.00 . A A . 60 ARG NH1 1 1
19 39313 1 1 60 ARG NH2 N 2.778 -7.017 -11.342 1.00 . A A . 60 ARG NH2 1 1
19 39314 1 1 60 ARG O O 1.977 -2.905 -7.869 1.00 . A A . 60 ARG O 1 1
19 39315 1 1 61 PHE C C 2.450 -4.854 -4.480 1.00 . A A . 61 PHE C 1 1
19 39316 1 1 61 PHE CA C 2.612 -3.616 -5.326 1.00 . A A . 61 PHE CA 1 1
19 39317 1 1 61 PHE CB C 3.353 -2.528 -4.536 1.00 . A A . 61 PHE CB 1 1
19 39318 1 1 61 PHE CD1 C 4.843 -1.240 -6.100 1.00 . A A . 61 PHE CD1 1 1
19 39319 1 1 61 PHE CD2 C 2.866 -0.174 -5.301 1.00 . A A . 61 PHE CD2 1 1
19 39320 1 1 61 PHE CE1 C 5.161 -0.108 -6.826 1.00 . A A . 61 PHE CE1 1 1
19 39321 1 1 61 PHE CE2 C 3.179 0.959 -6.021 1.00 . A A . 61 PHE CE2 1 1
19 39322 1 1 61 PHE CG C 3.693 -1.288 -5.330 1.00 . A A . 61 PHE CG 1 1
19 39323 1 1 61 PHE CZ C 4.327 0.992 -6.786 1.00 . A A . 61 PHE CZ 1 1
19 39324 1 1 61 PHE H H 0.589 -3.056 -5.119 1.00 . A A . 61 PHE H 1 1
19 39325 1 1 61 PHE HA H 3.186 -3.865 -6.205 1.00 . A A . 61 PHE HA 1 1
19 39326 1 1 61 PHE HB2 H 2.739 -2.221 -3.701 1.00 . A A . 61 PHE HB2 1 1
19 39327 1 1 61 PHE HB3 H 4.274 -2.943 -4.154 1.00 . A A . 61 PHE HB3 1 1
19 39328 1 1 61 PHE HD1 H 5.495 -2.101 -6.132 1.00 . A A . 61 PHE HD1 1 1
19 39329 1 1 61 PHE HD2 H 1.966 -0.200 -4.705 1.00 . A A . 61 PHE HD2 1 1
19 39330 1 1 61 PHE HE1 H 6.059 -0.081 -7.425 1.00 . A A . 61 PHE HE1 1 1
19 39331 1 1 61 PHE HE2 H 2.524 1.818 -5.990 1.00 . A A . 61 PHE HE2 1 1
19 39332 1 1 61 PHE HZ H 4.574 1.879 -7.350 1.00 . A A . 61 PHE HZ 1 1
19 39333 1 1 61 PHE N N 1.317 -3.163 -5.773 1.00 . A A . 61 PHE N 1 1
19 39334 1 1 61 PHE O O 1.799 -4.809 -3.427 1.00 . A A . 61 PHE O 1 1
19 39335 1 1 62 LEU C C 4.052 -7.253 -3.219 1.00 . A A . 62 LEU C 1 1
19 39336 1 1 62 LEU CA C 2.929 -7.215 -4.240 1.00 . A A . 62 LEU CA 1 1
19 39337 1 1 62 LEU CB C 3.052 -8.398 -5.218 1.00 . A A . 62 LEU CB 1 1
19 39338 1 1 62 LEU CD1 C 1.483 -10.006 -4.072 1.00 . A A . 62 LEU CD1 1 1
19 39339 1 1 62 LEU CD2 C 3.221 -10.875 -5.639 1.00 . A A . 62 LEU CD2 1 1
19 39340 1 1 62 LEU CG C 2.889 -9.805 -4.613 1.00 . A A . 62 LEU CG 1 1
19 39341 1 1 62 LEU H H 3.486 -5.912 -5.801 1.00 . A A . 62 LEU H 1 1
19 39342 1 1 62 LEU HA H 1.982 -7.268 -3.726 1.00 . A A . 62 LEU HA 1 1
19 39343 1 1 62 LEU HB2 H 2.308 -8.278 -5.991 1.00 . A A . 62 LEU HB2 1 1
19 39344 1 1 62 LEU HB3 H 4.028 -8.344 -5.679 1.00 . A A . 62 LEU HB3 1 1
19 39345 1 1 62 LEU HD11 H 0.767 -9.863 -4.868 1.00 . A A . 62 LEU HD11 1 1
19 39346 1 1 62 LEU HD12 H 1.289 -9.298 -3.280 1.00 . A A . 62 LEU HD12 1 1
19 39347 1 1 62 LEU HD13 H 1.390 -11.011 -3.685 1.00 . A A . 62 LEU HD13 1 1
19 39348 1 1 62 LEU HD21 H 3.089 -11.850 -5.195 1.00 . A A . 62 LEU HD21 1 1
19 39349 1 1 62 LEU HD22 H 4.247 -10.760 -5.959 1.00 . A A . 62 LEU HD22 1 1
19 39350 1 1 62 LEU HD23 H 2.563 -10.772 -6.488 1.00 . A A . 62 LEU HD23 1 1
19 39351 1 1 62 LEU HG H 3.573 -9.905 -3.783 1.00 . A A . 62 LEU HG 1 1
19 39352 1 1 62 LEU N N 2.994 -5.955 -4.952 1.00 . A A . 62 LEU N 1 1
19 39353 1 1 62 LEU O O 5.227 -7.182 -3.575 1.00 . A A . 62 LEU O 1 1
19 39354 1 1 63 LEU C C 5.217 -8.697 -0.627 1.00 . A A . 63 LEU C 1 1
19 39355 1 1 63 LEU CA C 4.672 -7.308 -0.913 1.00 . A A . 63 LEU CA 1 1
19 39356 1 1 63 LEU CB C 4.075 -6.694 0.354 1.00 . A A . 63 LEU CB 1 1
19 39357 1 1 63 LEU CD1 C 3.010 -4.772 1.565 1.00 . A A . 63 LEU CD1 1 1
19 39358 1 1 63 LEU CD2 C 4.403 -4.332 -0.458 1.00 . A A . 63 LEU CD2 1 1
19 39359 1 1 63 LEU CG C 3.446 -5.301 0.212 1.00 . A A . 63 LEU CG 1 1
19 39360 1 1 63 LEU H H 2.751 -7.470 -1.729 1.00 . A A . 63 LEU H 1 1
19 39361 1 1 63 LEU HA H 5.488 -6.685 -1.246 1.00 . A A . 63 LEU HA 1 1
19 39362 1 1 63 LEU HB2 H 3.316 -7.368 0.723 1.00 . A A . 63 LEU HB2 1 1
19 39363 1 1 63 LEU HB3 H 4.859 -6.632 1.094 1.00 . A A . 63 LEU HB3 1 1
19 39364 1 1 63 LEU HD11 H 2.545 -3.806 1.442 1.00 . A A . 63 LEU HD11 1 1
19 39365 1 1 63 LEU HD12 H 3.875 -4.672 2.203 1.00 . A A . 63 LEU HD12 1 1
19 39366 1 1 63 LEU HD13 H 2.311 -5.458 2.019 1.00 . A A . 63 LEU HD13 1 1
19 39367 1 1 63 LEU HD21 H 4.610 -4.661 -1.465 1.00 . A A . 63 LEU HD21 1 1
19 39368 1 1 63 LEU HD22 H 5.322 -4.298 0.109 1.00 . A A . 63 LEU HD22 1 1
19 39369 1 1 63 LEU HD23 H 3.955 -3.349 -0.480 1.00 . A A . 63 LEU HD23 1 1
19 39370 1 1 63 LEU HG H 2.560 -5.386 -0.403 1.00 . A A . 63 LEU HG 1 1
19 39371 1 1 63 LEU N N 3.698 -7.347 -1.969 1.00 . A A . 63 LEU N 1 1
19 39372 1 1 63 LEU O O 4.450 -9.644 -0.379 1.00 . A A . 63 LEU O 1 1
19 39373 1 1 64 ASP C C 8.492 -9.806 0.428 1.00 . A A . 64 ASP C 1 1
19 39374 1 1 64 ASP CA C 7.237 -10.076 -0.422 1.00 . A A . 64 ASP CA 1 1
19 39375 1 1 64 ASP CB C 7.627 -10.765 -1.764 1.00 . A A . 64 ASP CB 1 1
19 39376 1 1 64 ASP CG C 8.296 -12.135 -1.602 1.00 . A A . 64 ASP CG 1 1
19 39377 1 1 64 ASP H H 7.041 -8.009 -0.933 1.00 . A A . 64 ASP H 1 1
19 39378 1 1 64 ASP HA H 6.571 -10.721 0.130 1.00 . A A . 64 ASP HA 1 1
19 39379 1 1 64 ASP HB2 H 6.735 -10.907 -2.355 1.00 . A A . 64 ASP HB2 1 1
19 39380 1 1 64 ASP HB3 H 8.301 -10.116 -2.304 1.00 . A A . 64 ASP HB3 1 1
19 39381 1 1 64 ASP N N 6.531 -8.811 -0.686 1.00 . A A . 64 ASP N 1 1
19 39382 1 1 64 ASP O O 9.207 -10.722 0.839 1.00 . A A . 64 ASP O 1 1
19 39383 1 1 64 ASP OD1 O 7.587 -13.131 -1.326 1.00 . A A . 64 ASP OD1 1 1
19 39384 1 1 64 ASP OD2 O 9.537 -12.249 -1.755 1.00 . A A . 64 ASP OD2 1 1
19 39385 1 1 65 GLN C C 9.580 -7.789 2.913 1.00 . A A . 65 GLN C 1 1
19 39386 1 1 65 GLN CA C 9.908 -8.163 1.467 1.00 . A A . 65 GLN CA 1 1
19 39387 1 1 65 GLN CB C 10.687 -7.011 0.756 1.00 . A A . 65 GLN CB 1 1
19 39388 1 1 65 GLN CD C 8.867 -5.818 -0.601 1.00 . A A . 65 GLN CD 1 1
19 39389 1 1 65 GLN CG C 9.910 -5.713 0.500 1.00 . A A . 65 GLN CG 1 1
19 39390 1 1 65 GLN H H 8.054 -7.858 0.541 1.00 . A A . 65 GLN H 1 1
19 39391 1 1 65 GLN HA H 10.532 -9.043 1.476 1.00 . A A . 65 GLN HA 1 1
19 39392 1 1 65 GLN HB2 H 11.534 -6.755 1.375 1.00 . A A . 65 GLN HB2 1 1
19 39393 1 1 65 GLN HB3 H 11.064 -7.375 -0.185 1.00 . A A . 65 GLN HB3 1 1
19 39394 1 1 65 GLN HE21 H 10.171 -5.185 -1.947 1.00 . A A . 65 GLN HE21 1 1
19 39395 1 1 65 GLN HE22 H 8.591 -5.532 -2.528 1.00 . A A . 65 GLN HE22 1 1
19 39396 1 1 65 GLN HG2 H 9.403 -5.428 1.410 1.00 . A A . 65 GLN HG2 1 1
19 39397 1 1 65 GLN HG3 H 10.615 -4.941 0.233 1.00 . A A . 65 GLN HG3 1 1
19 39398 1 1 65 GLN N N 8.716 -8.551 0.747 1.00 . A A . 65 GLN N 1 1
19 39399 1 1 65 GLN NE2 N 9.250 -5.489 -1.802 1.00 . A A . 65 GLN NE2 1 1
19 39400 1 1 65 GLN O O 8.472 -7.333 3.203 1.00 . A A . 65 GLN O 1 1
19 39401 1 1 65 GLN OE1 O 7.711 -6.167 -0.356 1.00 . A A . 65 GLN OE1 1 1
19 39402 1 1 66 PRO C C 10.171 -6.219 5.599 1.00 . A A . 66 PRO C 1 1
19 39403 1 1 66 PRO CA C 10.358 -7.706 5.285 1.00 . A A . 66 PRO CA 1 1
19 39404 1 1 66 PRO CB C 11.648 -8.227 5.934 1.00 . A A . 66 PRO CB 1 1
19 39405 1 1 66 PRO CD C 11.874 -8.597 3.608 1.00 . A A . 66 PRO CD 1 1
19 39406 1 1 66 PRO CG C 12.209 -9.177 4.944 1.00 . A A . 66 PRO CG 1 1
19 39407 1 1 66 PRO HA H 9.516 -8.253 5.685 1.00 . A A . 66 PRO HA 1 1
19 39408 1 1 66 PRO HB2 H 12.316 -7.397 6.110 1.00 . A A . 66 PRO HB2 1 1
19 39409 1 1 66 PRO HB3 H 11.417 -8.718 6.868 1.00 . A A . 66 PRO HB3 1 1
19 39410 1 1 66 PRO HD2 H 12.597 -7.845 3.324 1.00 . A A . 66 PRO HD2 1 1
19 39411 1 1 66 PRO HD3 H 11.823 -9.383 2.872 1.00 . A A . 66 PRO HD3 1 1
19 39412 1 1 66 PRO HG2 H 13.279 -9.262 5.072 1.00 . A A . 66 PRO HG2 1 1
19 39413 1 1 66 PRO HG3 H 11.740 -10.142 5.058 1.00 . A A . 66 PRO HG3 1 1
19 39414 1 1 66 PRO N N 10.543 -8.000 3.850 1.00 . A A . 66 PRO N 1 1
19 39415 1 1 66 PRO O O 9.664 -5.859 6.659 1.00 . A A . 66 PRO O 1 1
19 39416 1 1 67 THR C C 10.191 -3.269 3.547 1.00 . A A . 67 THR C 1 1
19 39417 1 1 67 THR CA C 10.427 -3.944 4.891 1.00 . A A . 67 THR CA 1 1
19 39418 1 1 67 THR CB C 11.634 -3.293 5.615 1.00 . A A . 67 THR CB 1 1
19 39419 1 1 67 THR CG2 C 11.476 -1.774 5.696 1.00 . A A . 67 THR CG2 1 1
19 39420 1 1 67 THR H H 11.020 -5.687 3.889 1.00 . A A . 67 THR H 1 1
19 39421 1 1 67 THR HA H 9.544 -3.817 5.506 1.00 . A A . 67 THR HA 1 1
19 39422 1 1 67 THR HB H 12.529 -3.529 5.059 1.00 . A A . 67 THR HB 1 1
19 39423 1 1 67 THR HG1 H 11.144 -4.581 7.006 1.00 . A A . 67 THR HG1 1 1
19 39424 1 1 67 THR HG21 H 12.339 -1.342 6.179 1.00 . A A . 67 THR HG21 1 1
19 39425 1 1 67 THR HG22 H 10.586 -1.533 6.257 1.00 . A A . 67 THR HG22 1 1
19 39426 1 1 67 THR HG23 H 11.389 -1.372 4.698 1.00 . A A . 67 THR HG23 1 1
19 39427 1 1 67 THR N N 10.596 -5.365 4.712 1.00 . A A . 67 THR N 1 1
19 39428 1 1 67 THR O O 10.992 -3.396 2.617 1.00 . A A . 67 THR O 1 1
19 39429 1 1 67 THR OG1 O 11.752 -3.831 6.948 1.00 . A A . 67 THR OG1 1 1
19 39430 1 1 68 THR C C 8.507 -0.432 2.638 1.00 . A A . 68 THR C 1 1
19 39431 1 1 68 THR CA C 8.737 -1.901 2.264 1.00 . A A . 68 THR CA 1 1
19 39432 1 1 68 THR CB C 7.422 -2.510 1.755 1.00 . A A . 68 THR CB 1 1
19 39433 1 1 68 THR CG2 C 7.161 -2.088 0.347 1.00 . A A . 68 THR CG2 1 1
19 39434 1 1 68 THR H H 8.475 -2.587 4.206 1.00 . A A . 68 THR H 1 1
19 39435 1 1 68 THR HA H 9.500 -2.008 1.508 1.00 . A A . 68 THR HA 1 1
19 39436 1 1 68 THR HB H 6.612 -2.182 2.389 1.00 . A A . 68 THR HB 1 1
19 39437 1 1 68 THR HG1 H 7.259 -4.337 0.960 1.00 . A A . 68 THR HG1 1 1
19 39438 1 1 68 THR HG21 H 7.940 -2.465 -0.299 1.00 . A A . 68 THR HG21 1 1
19 39439 1 1 68 THR HG22 H 7.150 -1.011 0.305 1.00 . A A . 68 THR HG22 1 1
19 39440 1 1 68 THR HG23 H 6.203 -2.469 0.027 1.00 . A A . 68 THR HG23 1 1
19 39441 1 1 68 THR N N 9.099 -2.597 3.446 1.00 . A A . 68 THR N 1 1
19 39442 1 1 68 THR O O 7.591 -0.133 3.374 1.00 . A A . 68 THR O 1 1
19 39443 1 1 68 THR OG1 O 7.520 -3.943 1.801 1.00 . A A . 68 THR OG1 1 1
19 39444 1 1 69 THR C C 8.328 2.615 1.505 1.00 . A A . 69 THR C 1 1
19 39445 1 1 69 THR CA C 9.174 1.856 2.540 1.00 . A A . 69 THR CA 1 1
19 39446 1 1 69 THR CB C 10.551 2.519 2.741 1.00 . A A . 69 THR CB 1 1
19 39447 1 1 69 THR CG2 C 10.404 3.874 3.418 1.00 . A A . 69 THR CG2 1 1
19 39448 1 1 69 THR H H 10.070 0.238 1.563 1.00 . A A . 69 THR H 1 1
19 39449 1 1 69 THR HA H 8.644 1.871 3.481 1.00 . A A . 69 THR HA 1 1
19 39450 1 1 69 THR HB H 11.037 2.642 1.784 1.00 . A A . 69 THR HB 1 1
19 39451 1 1 69 THR HG1 H 10.756 1.252 4.234 1.00 . A A . 69 THR HG1 1 1
19 39452 1 1 69 THR HG21 H 11.384 4.308 3.553 1.00 . A A . 69 THR HG21 1 1
19 39453 1 1 69 THR HG22 H 9.929 3.752 4.379 1.00 . A A . 69 THR HG22 1 1
19 39454 1 1 69 THR HG23 H 9.806 4.525 2.797 1.00 . A A . 69 THR HG23 1 1
19 39455 1 1 69 THR N N 9.330 0.470 2.166 1.00 . A A . 69 THR N 1 1
19 39456 1 1 69 THR O O 8.464 2.392 0.277 1.00 . A A . 69 THR O 1 1
19 39457 1 1 69 THR OG1 O 11.346 1.670 3.596 1.00 . A A . 69 THR OG1 1 1
19 39458 1 1 70 ALA C C 6.799 5.726 1.366 1.00 . A A . 70 ALA C 1 1
19 39459 1 1 70 ALA CA C 6.559 4.236 1.177 1.00 . A A . 70 ALA CA 1 1
19 39460 1 1 70 ALA CB C 5.115 3.884 1.491 1.00 . A A . 70 ALA CB 1 1
19 39461 1 1 70 ALA H H 7.379 3.614 2.973 1.00 . A A . 70 ALA H 1 1
19 39462 1 1 70 ALA HA H 6.755 3.976 0.147 1.00 . A A . 70 ALA HA 1 1
19 39463 1 1 70 ALA HB1 H 4.458 4.414 0.818 1.00 . A A . 70 ALA HB1 1 1
19 39464 1 1 70 ALA HB2 H 4.890 4.159 2.511 1.00 . A A . 70 ALA HB2 1 1
19 39465 1 1 70 ALA HB3 H 4.978 2.820 1.367 1.00 . A A . 70 ALA HB3 1 1
19 39466 1 1 70 ALA N N 7.444 3.470 2.001 1.00 . A A . 70 ALA N 1 1
19 39467 1 1 70 ALA O O 6.945 6.233 2.512 1.00 . A A . 70 ALA O 1 1
19 39468 1 1 71 GLY C C 7.765 8.020 -1.116 1.00 . A A . 71 GLY C 1 1
19 39469 1 1 71 GLY CA C 7.078 7.801 0.181 1.00 . A A . 71 GLY CA 1 1
19 39470 1 1 71 GLY H H 6.739 5.933 -0.603 1.00 . A A . 71 GLY H 1 1
19 39471 1 1 71 GLY HA2 H 6.145 8.344 0.217 1.00 . A A . 71 GLY HA2 1 1
19 39472 1 1 71 GLY HA3 H 7.730 8.114 0.982 1.00 . A A . 71 GLY HA3 1 1
19 39473 1 1 71 GLY N N 6.835 6.399 0.259 1.00 . A A . 71 GLY N 1 1
19 39474 1 1 71 GLY O O 7.714 7.129 -1.969 1.00 . A A . 71 GLY O 1 1
19 39475 1 1 72 ARG C C 10.579 9.521 -2.169 1.00 . A A . 72 ARG C 1 1
19 39476 1 1 72 ARG CA C 9.140 9.262 -2.524 1.00 . A A . 72 ARG CA 1 1
19 39477 1 1 72 ARG CB C 8.584 10.270 -3.548 1.00 . A A . 72 ARG CB 1 1
19 39478 1 1 72 ARG CD C 8.300 12.567 -4.394 1.00 . A A . 72 ARG CD 1 1
19 39479 1 1 72 ARG CG C 8.818 11.728 -3.253 1.00 . A A . 72 ARG CG 1 1
19 39480 1 1 72 ARG CZ C 9.031 14.690 -5.413 1.00 . A A . 72 ARG CZ 1 1
19 39481 1 1 72 ARG H H 8.347 9.862 -0.661 1.00 . A A . 72 ARG H 1 1
19 39482 1 1 72 ARG HA H 9.120 8.271 -2.956 1.00 . A A . 72 ARG HA 1 1
19 39483 1 1 72 ARG HB2 H 9.030 10.059 -4.508 1.00 . A A . 72 ARG HB2 1 1
19 39484 1 1 72 ARG HB3 H 7.519 10.108 -3.630 1.00 . A A . 72 ARG HB3 1 1
19 39485 1 1 72 ARG HD2 H 8.637 12.132 -5.323 1.00 . A A . 72 ARG HD2 1 1
19 39486 1 1 72 ARG HD3 H 7.220 12.554 -4.365 1.00 . A A . 72 ARG HD3 1 1
19 39487 1 1 72 ARG HE H 8.875 14.327 -3.433 1.00 . A A . 72 ARG HE 1 1
19 39488 1 1 72 ARG HG2 H 8.314 11.981 -2.333 1.00 . A A . 72 ARG HG2 1 1
19 39489 1 1 72 ARG HG3 H 9.879 11.898 -3.138 1.00 . A A . 72 ARG HG3 1 1
19 39490 1 1 72 ARG HH11 H 8.562 13.241 -6.785 1.00 . A A . 72 ARG HH11 1 1
19 39491 1 1 72 ARG HH12 H 9.075 14.733 -7.448 1.00 . A A . 72 ARG HH12 1 1
19 39492 1 1 72 ARG HH21 H 9.592 16.328 -4.359 1.00 . A A . 72 ARG HH21 1 1
19 39493 1 1 72 ARG HH22 H 9.693 16.506 -6.067 1.00 . A A . 72 ARG HH22 1 1
19 39494 1 1 72 ARG N N 8.374 9.140 -1.328 1.00 . A A . 72 ARG N 1 1
19 39495 1 1 72 ARG NE N 8.758 13.948 -4.334 1.00 . A A . 72 ARG NE 1 1
19 39496 1 1 72 ARG NH1 N 8.878 14.179 -6.635 1.00 . A A . 72 ARG NH1 1 1
19 39497 1 1 72 ARG NH2 N 9.466 15.934 -5.273 1.00 . A A . 72 ARG NH2 1 1
19 39498 1 1 72 ARG O O 10.913 10.489 -1.460 1.00 . A A . 72 ARG O 1 1
19 39499 1 1 73 HIS C C 13.396 7.635 -3.348 1.00 . A A . 73 HIS C 1 1
19 39500 1 1 73 HIS CA C 12.807 8.639 -2.375 1.00 . A A . 73 HIS CA 1 1
19 39501 1 1 73 HIS CB C 13.125 8.291 -0.876 1.00 . A A . 73 HIS CB 1 1
19 39502 1 1 73 HIS CD2 C 11.363 6.511 -0.143 1.00 . A A . 73 HIS CD2 1 1
19 39503 1 1 73 HIS CE1 C 12.693 4.984 0.583 1.00 . A A . 73 HIS CE1 1 1
19 39504 1 1 73 HIS CG C 12.624 6.960 -0.355 1.00 . A A . 73 HIS CG 1 1
19 39505 1 1 73 HIS H H 11.066 7.924 -3.189 1.00 . A A . 73 HIS H 1 1
19 39506 1 1 73 HIS HA H 13.185 9.621 -2.620 1.00 . A A . 73 HIS HA 1 1
19 39507 1 1 73 HIS HB2 H 14.196 8.286 -0.745 1.00 . A A . 73 HIS HB2 1 1
19 39508 1 1 73 HIS HB3 H 12.709 9.068 -0.253 1.00 . A A . 73 HIS HB3 1 1
19 39509 1 1 73 HIS HD1 H 14.434 5.977 0.054 1.00 . A A . 73 HIS HD1 1 1
19 39510 1 1 73 HIS HD2 H 10.452 7.036 -0.393 1.00 . A A . 73 HIS HD2 1 1
19 39511 1 1 73 HIS HE1 H 13.075 4.078 1.028 1.00 . A A . 73 HIS HE1 1 1
19 39512 1 1 73 HIS N N 11.401 8.644 -2.618 1.00 . A A . 73 HIS N 1 1
19 39513 1 1 73 HIS ND1 N 13.447 5.972 0.106 1.00 . A A . 73 HIS ND1 1 1
19 39514 1 1 73 HIS NE2 N 11.416 5.258 0.453 1.00 . A A . 73 HIS NE2 1 1
19 39515 1 1 73 HIS O O 12.636 6.878 -3.935 1.00 . A A . 73 HIS O 1 1
19 39516 1 1 74 PRO C C 15.002 5.232 -4.299 1.00 . A A . 74 PRO C 1 1
19 39517 1 1 74 PRO CA C 15.337 6.713 -4.554 1.00 . A A . 74 PRO CA 1 1
19 39518 1 1 74 PRO CB C 16.823 6.980 -4.367 1.00 . A A . 74 PRO CB 1 1
19 39519 1 1 74 PRO CD C 15.688 8.579 -3.031 1.00 . A A . 74 PRO CD 1 1
19 39520 1 1 74 PRO CG C 16.875 8.394 -3.923 1.00 . A A . 74 PRO CG 1 1
19 39521 1 1 74 PRO HA H 15.050 6.957 -5.565 1.00 . A A . 74 PRO HA 1 1
19 39522 1 1 74 PRO HB2 H 17.220 6.304 -3.625 1.00 . A A . 74 PRO HB2 1 1
19 39523 1 1 74 PRO HB3 H 17.337 6.844 -5.306 1.00 . A A . 74 PRO HB3 1 1
19 39524 1 1 74 PRO HD2 H 15.927 8.306 -2.016 1.00 . A A . 74 PRO HD2 1 1
19 39525 1 1 74 PRO HD3 H 15.313 9.590 -3.076 1.00 . A A . 74 PRO HD3 1 1
19 39526 1 1 74 PRO HG2 H 17.788 8.577 -3.377 1.00 . A A . 74 PRO HG2 1 1
19 39527 1 1 74 PRO HG3 H 16.807 9.052 -4.777 1.00 . A A . 74 PRO HG3 1 1
19 39528 1 1 74 PRO N N 14.704 7.641 -3.598 1.00 . A A . 74 PRO N 1 1
19 39529 1 1 74 PRO O O 14.632 4.512 -5.214 1.00 . A A . 74 PRO O 1 1
19 39530 1 1 75 GLU C C 13.335 3.179 -2.348 1.00 . A A . 75 GLU C 1 1
19 39531 1 1 75 GLU CA C 14.804 3.412 -2.729 1.00 . A A . 75 GLU CA 1 1
19 39532 1 1 75 GLU CB C 15.782 2.816 -1.668 1.00 . A A . 75 GLU CB 1 1
19 39533 1 1 75 GLU CD C 16.595 4.833 -0.352 1.00 . A A . 75 GLU CD 1 1
19 39534 1 1 75 GLU CG C 15.856 3.521 -0.314 1.00 . A A . 75 GLU CG 1 1
19 39535 1 1 75 GLU H H 15.342 5.414 -2.338 1.00 . A A . 75 GLU H 1 1
19 39536 1 1 75 GLU HA H 14.950 2.876 -3.655 1.00 . A A . 75 GLU HA 1 1
19 39537 1 1 75 GLU HB2 H 15.496 1.791 -1.482 1.00 . A A . 75 GLU HB2 1 1
19 39538 1 1 75 GLU HB3 H 16.770 2.816 -2.102 1.00 . A A . 75 GLU HB3 1 1
19 39539 1 1 75 GLU HG2 H 14.850 3.716 0.020 1.00 . A A . 75 GLU HG2 1 1
19 39540 1 1 75 GLU HG3 H 16.344 2.864 0.390 1.00 . A A . 75 GLU HG3 1 1
19 39541 1 1 75 GLU N N 15.083 4.796 -3.062 1.00 . A A . 75 GLU N 1 1
19 39542 1 1 75 GLU O O 13.018 2.195 -1.675 1.00 . A A . 75 GLU O 1 1
19 39543 1 1 75 GLU OE1 O 15.998 5.852 -0.746 1.00 . A A . 75 GLU OE1 1 1
19 39544 1 1 75 GLU OE2 O 17.788 4.869 0.009 1.00 . A A . 75 GLU OE2 1 1
19 39545 1 1 76 SER C C 10.520 2.640 -3.105 1.00 . A A . 76 SER C 1 1
19 39546 1 1 76 SER CA C 11.012 3.934 -2.488 1.00 . A A . 76 SER CA 1 1
19 39547 1 1 76 SER CB C 10.225 5.107 -3.082 1.00 . A A . 76 SER CB 1 1
19 39548 1 1 76 SER H H 12.748 4.877 -3.258 1.00 . A A . 76 SER H 1 1
19 39549 1 1 76 SER HA H 10.860 3.906 -1.420 1.00 . A A . 76 SER HA 1 1
19 39550 1 1 76 SER HB2 H 9.170 4.963 -2.901 1.00 . A A . 76 SER HB2 1 1
19 39551 1 1 76 SER HB3 H 10.550 6.029 -2.621 1.00 . A A . 76 SER HB3 1 1
19 39552 1 1 76 SER HG H 10.656 4.289 -4.755 1.00 . A A . 76 SER HG 1 1
19 39553 1 1 76 SER N N 12.444 4.089 -2.756 1.00 . A A . 76 SER N 1 1
19 39554 1 1 76 SER O O 10.619 2.449 -4.335 1.00 . A A . 76 SER O 1 1
19 39555 1 1 76 SER OG O 10.447 5.192 -4.481 1.00 . A A . 76 SER OG 1 1
19 39556 1 1 77 ASP C C 8.142 0.751 -3.298 1.00 . A A . 77 ASP C 1 1
19 39557 1 1 77 ASP CA C 9.552 0.488 -2.792 1.00 . A A . 77 ASP CA 1 1
19 39558 1 1 77 ASP CB C 9.557 -0.585 -1.710 1.00 . A A . 77 ASP CB 1 1
19 39559 1 1 77 ASP CG C 9.521 -1.993 -2.272 1.00 . A A . 77 ASP CG 1 1
19 39560 1 1 77 ASP H H 10.096 1.906 -1.320 1.00 . A A . 77 ASP H 1 1
19 39561 1 1 77 ASP HA H 10.167 0.181 -3.624 1.00 . A A . 77 ASP HA 1 1
19 39562 1 1 77 ASP HB2 H 10.455 -0.483 -1.121 1.00 . A A . 77 ASP HB2 1 1
19 39563 1 1 77 ASP HB3 H 8.697 -0.444 -1.073 1.00 . A A . 77 ASP HB3 1 1
19 39564 1 1 77 ASP N N 10.076 1.733 -2.285 1.00 . A A . 77 ASP N 1 1
19 39565 1 1 77 ASP O O 7.730 0.257 -4.340 1.00 . A A . 77 ASP O 1 1
19 39566 1 1 77 ASP OD1 O 8.470 -2.445 -2.737 1.00 . A A . 77 ASP OD1 1 1
19 39567 1 1 77 ASP OD2 O 10.580 -2.677 -2.230 1.00 . A A . 77 ASP OD2 1 1
19 39568 1 1 78 ILE C C 6.140 3.404 -3.441 1.00 . A A . 78 ILE C 1 1
19 39569 1 1 78 ILE CA C 6.085 1.979 -2.921 1.00 . A A . 78 ILE CA 1 1
19 39570 1 1 78 ILE CB C 5.113 1.938 -1.702 1.00 . A A . 78 ILE CB 1 1
19 39571 1 1 78 ILE CD1 C 4.817 -0.598 -1.904 1.00 . A A . 78 ILE CD1 1 1
19 39572 1 1 78 ILE CG1 C 5.150 0.574 -1.005 1.00 . A A . 78 ILE CG1 1 1
19 39573 1 1 78 ILE CG2 C 3.682 2.283 -2.124 1.00 . A A . 78 ILE CG2 1 1
19 39574 1 1 78 ILE H H 7.824 1.955 -1.742 1.00 . A A . 78 ILE H 1 1
19 39575 1 1 78 ILE HA H 5.720 1.321 -3.697 1.00 . A A . 78 ILE HA 1 1
19 39576 1 1 78 ILE HB H 5.435 2.695 -1.002 1.00 . A A . 78 ILE HB 1 1
19 39577 1 1 78 ILE HD11 H 3.846 -0.454 -2.350 1.00 . A A . 78 ILE HD11 1 1
19 39578 1 1 78 ILE HD12 H 4.822 -1.510 -1.325 1.00 . A A . 78 ILE HD12 1 1
19 39579 1 1 78 ILE HD13 H 5.561 -0.671 -2.684 1.00 . A A . 78 ILE HD13 1 1
19 39580 1 1 78 ILE HG12 H 6.148 0.419 -0.624 1.00 . A A . 78 ILE HG12 1 1
19 39581 1 1 78 ILE HG13 H 4.455 0.576 -0.179 1.00 . A A . 78 ILE HG13 1 1
19 39582 1 1 78 ILE HG21 H 3.662 3.277 -2.549 1.00 . A A . 78 ILE HG21 1 1
19 39583 1 1 78 ILE HG22 H 3.035 2.247 -1.262 1.00 . A A . 78 ILE HG22 1 1
19 39584 1 1 78 ILE HG23 H 3.342 1.570 -2.860 1.00 . A A . 78 ILE HG23 1 1
19 39585 1 1 78 ILE N N 7.428 1.580 -2.558 1.00 . A A . 78 ILE N 1 1
19 39586 1 1 78 ILE O O 6.596 4.302 -2.735 1.00 . A A . 78 ILE O 1 1
19 39587 1 1 79 PHE C C 4.406 5.653 -4.903 1.00 . A A . 79 PHE C 1 1
19 39588 1 1 79 PHE CA C 5.701 4.924 -5.247 1.00 . A A . 79 PHE CA 1 1
19 39589 1 1 79 PHE CB C 5.885 4.837 -6.773 1.00 . A A . 79 PHE CB 1 1
19 39590 1 1 79 PHE CD1 C 6.996 6.987 -7.442 1.00 . A A . 79 PHE CD1 1 1
19 39591 1 1 79 PHE CD2 C 4.736 6.631 -8.114 1.00 . A A . 79 PHE CD2 1 1
19 39592 1 1 79 PHE CE1 C 6.987 8.219 -8.059 1.00 . A A . 79 PHE CE1 1 1
19 39593 1 1 79 PHE CE2 C 4.721 7.862 -8.728 1.00 . A A . 79 PHE CE2 1 1
19 39594 1 1 79 PHE CG C 5.874 6.176 -7.462 1.00 . A A . 79 PHE CG 1 1
19 39595 1 1 79 PHE CZ C 5.847 8.657 -8.702 1.00 . A A . 79 PHE CZ 1 1
19 39596 1 1 79 PHE H H 5.353 2.849 -5.172 1.00 . A A . 79 PHE H 1 1
19 39597 1 1 79 PHE HA H 6.531 5.473 -4.826 1.00 . A A . 79 PHE HA 1 1
19 39598 1 1 79 PHE HB2 H 6.828 4.357 -6.995 1.00 . A A . 79 PHE HB2 1 1
19 39599 1 1 79 PHE HB3 H 5.083 4.242 -7.187 1.00 . A A . 79 PHE HB3 1 1
19 39600 1 1 79 PHE HD1 H 7.887 6.643 -6.938 1.00 . A A . 79 PHE HD1 1 1
19 39601 1 1 79 PHE HD2 H 3.852 6.009 -8.137 1.00 . A A . 79 PHE HD2 1 1
19 39602 1 1 79 PHE HE1 H 7.868 8.842 -8.038 1.00 . A A . 79 PHE HE1 1 1
19 39603 1 1 79 PHE HE2 H 3.828 8.205 -9.231 1.00 . A A . 79 PHE HE2 1 1
19 39604 1 1 79 PHE HZ H 5.835 9.623 -9.184 1.00 . A A . 79 PHE HZ 1 1
19 39605 1 1 79 PHE N N 5.700 3.605 -4.655 1.00 . A A . 79 PHE N 1 1
19 39606 1 1 79 PHE O O 3.312 5.140 -5.152 1.00 . A A . 79 PHE O 1 1
19 39607 1 1 80 LEU C C 3.635 9.045 -4.525 1.00 . A A . 80 LEU C 1 1
19 39608 1 1 80 LEU CA C 3.421 7.670 -3.934 1.00 . A A . 80 LEU CA 1 1
19 39609 1 1 80 LEU CB C 3.348 7.812 -2.403 1.00 . A A . 80 LEU CB 1 1
19 39610 1 1 80 LEU CD1 C 3.257 6.880 -0.094 1.00 . A A . 80 LEU CD1 1 1
19 39611 1 1 80 LEU CD2 C 1.990 5.749 -1.907 1.00 . A A . 80 LEU CD2 1 1
19 39612 1 1 80 LEU CG C 3.248 6.530 -1.569 1.00 . A A . 80 LEU CG 1 1
19 39613 1 1 80 LEU H H 5.448 7.160 -4.137 1.00 . A A . 80 LEU H 1 1
19 39614 1 1 80 LEU HA H 2.484 7.280 -4.313 1.00 . A A . 80 LEU HA 1 1
19 39615 1 1 80 LEU HB2 H 4.231 8.343 -2.080 1.00 . A A . 80 LEU HB2 1 1
19 39616 1 1 80 LEU HB3 H 2.489 8.426 -2.177 1.00 . A A . 80 LEU HB3 1 1
19 39617 1 1 80 LEU HD11 H 2.436 7.549 0.113 1.00 . A A . 80 LEU HD11 1 1
19 39618 1 1 80 LEU HD12 H 4.191 7.355 0.165 1.00 . A A . 80 LEU HD12 1 1
19 39619 1 1 80 LEU HD13 H 3.136 5.981 0.491 1.00 . A A . 80 LEU HD13 1 1
19 39620 1 1 80 LEU HD21 H 1.986 5.507 -2.960 1.00 . A A . 80 LEU HD21 1 1
19 39621 1 1 80 LEU HD22 H 1.120 6.341 -1.666 1.00 . A A . 80 LEU HD22 1 1
19 39622 1 1 80 LEU HD23 H 1.974 4.837 -1.329 1.00 . A A . 80 LEU HD23 1 1
19 39623 1 1 80 LEU HG H 4.108 5.908 -1.770 1.00 . A A . 80 LEU HG 1 1
19 39624 1 1 80 LEU N N 4.544 6.825 -4.321 1.00 . A A . 80 LEU N 1 1
19 39625 1 1 80 LEU O O 4.774 9.527 -4.585 1.00 . A A . 80 LEU O 1 1
19 39626 1 1 81 ASP C C 1.635 11.878 -4.919 1.00 . A A . 81 ASP C 1 1
19 39627 1 1 81 ASP CA C 2.699 10.996 -5.531 1.00 . A A . 81 ASP CA 1 1
19 39628 1 1 81 ASP CB C 2.627 11.012 -7.062 1.00 . A A . 81 ASP CB 1 1
19 39629 1 1 81 ASP CG C 2.918 12.391 -7.633 1.00 . A A . 81 ASP CG 1 1
19 39630 1 1 81 ASP H H 1.695 9.250 -4.937 1.00 . A A . 81 ASP H 1 1
19 39631 1 1 81 ASP HA H 3.660 11.377 -5.215 1.00 . A A . 81 ASP HA 1 1
19 39632 1 1 81 ASP HB2 H 3.355 10.317 -7.456 1.00 . A A . 81 ASP HB2 1 1
19 39633 1 1 81 ASP HB3 H 1.639 10.708 -7.370 1.00 . A A . 81 ASP HB3 1 1
19 39634 1 1 81 ASP N N 2.585 9.661 -4.992 1.00 . A A . 81 ASP N 1 1
19 39635 1 1 81 ASP O O 0.514 11.430 -4.682 1.00 . A A . 81 ASP O 1 1
19 39636 1 1 81 ASP OD1 O 4.105 12.789 -7.672 1.00 . A A . 81 ASP OD1 1 1
19 39637 1 1 81 ASP OD2 O 1.981 13.104 -8.032 1.00 . A A . 81 ASP OD2 1 1
19 39638 1 1 82 ASP C C 1.815 15.427 -4.234 1.00 . A A . 82 ASP C 1 1
19 39639 1 1 82 ASP CA C 1.147 14.083 -4.006 1.00 . A A . 82 ASP CA 1 1
19 39640 1 1 82 ASP CB C 1.002 13.799 -2.477 1.00 . A A . 82 ASP CB 1 1
19 39641 1 1 82 ASP CG C 0.061 14.760 -1.763 1.00 . A A . 82 ASP CG 1 1
19 39642 1 1 82 ASP H H 2.909 13.390 -4.845 1.00 . A A . 82 ASP H 1 1
19 39643 1 1 82 ASP HA H 0.179 14.067 -4.485 1.00 . A A . 82 ASP HA 1 1
19 39644 1 1 82 ASP HB2 H 0.626 12.796 -2.341 1.00 . A A . 82 ASP HB2 1 1
19 39645 1 1 82 ASP HB3 H 1.975 13.874 -2.015 1.00 . A A . 82 ASP HB3 1 1
19 39646 1 1 82 ASP N N 2.002 13.090 -4.629 1.00 . A A . 82 ASP N 1 1
19 39647 1 1 82 ASP O O 2.912 15.470 -4.831 1.00 . A A . 82 ASP O 1 1
19 39648 1 1 82 ASP OD1 O -1.167 14.599 -1.896 1.00 . A A . 82 ASP OD1 1 1
19 39649 1 1 82 ASP OD2 O 0.549 15.725 -1.127 1.00 . A A . 82 ASP OD2 1 1
19 39650 1 1 83 VAL C C 2.964 17.907 -2.981 1.00 . A A . 83 VAL C 1 1
19 39651 1 1 83 VAL CA C 1.740 17.823 -3.890 1.00 . A A . 83 VAL CA 1 1
19 39652 1 1 83 VAL CB C 0.700 18.890 -3.451 1.00 . A A . 83 VAL CB 1 1
19 39653 1 1 83 VAL CG1 C 1.211 20.300 -3.719 1.00 . A A . 83 VAL CG1 1 1
19 39654 1 1 83 VAL CG2 C -0.638 18.660 -4.140 1.00 . A A . 83 VAL CG2 1 1
19 39655 1 1 83 VAL H H 0.345 16.375 -3.305 1.00 . A A . 83 VAL H 1 1
19 39656 1 1 83 VAL HA H 2.031 18.000 -4.915 1.00 . A A . 83 VAL HA 1 1
19 39657 1 1 83 VAL HB H 0.555 18.790 -2.385 1.00 . A A . 83 VAL HB 1 1
19 39658 1 1 83 VAL HG11 H 1.393 20.422 -4.777 1.00 . A A . 83 VAL HG11 1 1
19 39659 1 1 83 VAL HG12 H 2.133 20.459 -3.179 1.00 . A A . 83 VAL HG12 1 1
19 39660 1 1 83 VAL HG13 H 0.475 21.021 -3.395 1.00 . A A . 83 VAL HG13 1 1
19 39661 1 1 83 VAL HG21 H -1.335 19.430 -3.847 1.00 . A A . 83 VAL HG21 1 1
19 39662 1 1 83 VAL HG22 H -1.026 17.692 -3.859 1.00 . A A . 83 VAL HG22 1 1
19 39663 1 1 83 VAL HG23 H -0.496 18.687 -5.209 1.00 . A A . 83 VAL HG23 1 1
19 39664 1 1 83 VAL N N 1.196 16.494 -3.780 1.00 . A A . 83 VAL N 1 1
19 39665 1 1 83 VAL O O 3.950 18.587 -3.277 1.00 . A A . 83 VAL O 1 1
19 39666 1 1 84 THR C C 4.105 15.749 -0.368 1.00 . A A . 84 THR C 1 1
19 39667 1 1 84 THR CA C 4.016 17.151 -0.972 1.00 . A A . 84 THR CA 1 1
19 39668 1 1 84 THR CB C 3.948 18.244 0.119 1.00 . A A . 84 THR CB 1 1
19 39669 1 1 84 THR CG2 C 5.222 18.250 0.960 1.00 . A A . 84 THR CG2 1 1
19 39670 1 1 84 THR H H 2.073 16.747 -1.613 1.00 . A A . 84 THR H 1 1
19 39671 1 1 84 THR HA H 4.901 17.312 -1.571 1.00 . A A . 84 THR HA 1 1
19 39672 1 1 84 THR HB H 3.090 18.068 0.750 1.00 . A A . 84 THR HB 1 1
19 39673 1 1 84 THR HG1 H 3.856 19.316 -1.481 1.00 . A A . 84 THR HG1 1 1
19 39674 1 1 84 THR HG21 H 5.144 18.999 1.734 1.00 . A A . 84 THR HG21 1 1
19 39675 1 1 84 THR HG22 H 6.069 18.472 0.327 1.00 . A A . 84 THR HG22 1 1
19 39676 1 1 84 THR HG23 H 5.362 17.278 1.408 1.00 . A A . 84 THR HG23 1 1
19 39677 1 1 84 THR N N 2.901 17.228 -1.863 1.00 . A A . 84 THR N 1 1
19 39678 1 1 84 THR O O 3.363 15.391 0.549 1.00 . A A . 84 THR O 1 1
19 39679 1 1 84 THR OG1 O 3.825 19.529 -0.536 1.00 . A A . 84 THR OG1 1 1
19 39680 1 1 85 VAL C C 6.370 13.596 0.422 1.00 . A A . 85 VAL C 1 1
19 39681 1 1 85 VAL CA C 5.176 13.608 -0.488 1.00 . A A . 85 VAL CA 1 1
19 39682 1 1 85 VAL CB C 5.499 12.658 -1.673 1.00 . A A . 85 VAL CB 1 1
19 39683 1 1 85 VAL CG1 C 5.402 11.196 -1.260 1.00 . A A . 85 VAL CG1 1 1
19 39684 1 1 85 VAL CG2 C 4.639 12.938 -2.876 1.00 . A A . 85 VAL CG2 1 1
19 39685 1 1 85 VAL H H 5.553 15.300 -1.647 1.00 . A A . 85 VAL H 1 1
19 39686 1 1 85 VAL HA H 4.292 13.255 0.023 1.00 . A A . 85 VAL HA 1 1
19 39687 1 1 85 VAL HB H 6.529 12.847 -1.939 1.00 . A A . 85 VAL HB 1 1
19 39688 1 1 85 VAL HG11 H 4.399 10.985 -0.919 1.00 . A A . 85 VAL HG11 1 1
19 39689 1 1 85 VAL HG12 H 6.103 10.996 -0.463 1.00 . A A . 85 VAL HG12 1 1
19 39690 1 1 85 VAL HG13 H 5.633 10.567 -2.108 1.00 . A A . 85 VAL HG13 1 1
19 39691 1 1 85 VAL HG21 H 4.767 13.966 -3.182 1.00 . A A . 85 VAL HG21 1 1
19 39692 1 1 85 VAL HG22 H 3.604 12.762 -2.627 1.00 . A A . 85 VAL HG22 1 1
19 39693 1 1 85 VAL HG23 H 4.935 12.286 -3.684 1.00 . A A . 85 VAL HG23 1 1
19 39694 1 1 85 VAL N N 4.982 14.958 -0.925 1.00 . A A . 85 VAL N 1 1
19 39695 1 1 85 VAL O O 7.376 14.245 0.131 1.00 . A A . 85 VAL O 1 1
19 39696 1 1 86 SER C C 8.407 11.837 1.719 1.00 . A A . 86 SER C 1 1
19 39697 1 1 86 SER CA C 7.401 12.757 2.376 1.00 . A A . 86 SER CA 1 1
19 39698 1 1 86 SER CB C 6.959 12.189 3.727 1.00 . A A . 86 SER CB 1 1
19 39699 1 1 86 SER H H 5.444 12.427 1.718 1.00 . A A . 86 SER H 1 1
19 39700 1 1 86 SER HA H 7.855 13.725 2.519 1.00 . A A . 86 SER HA 1 1
19 39701 1 1 86 SER HB2 H 6.151 12.806 4.090 1.00 . A A . 86 SER HB2 1 1
19 39702 1 1 86 SER HB3 H 6.600 11.181 3.590 1.00 . A A . 86 SER HB3 1 1
19 39703 1 1 86 SER HG H 7.908 11.446 5.279 1.00 . A A . 86 SER HG 1 1
19 39704 1 1 86 SER N N 6.281 12.886 1.502 1.00 . A A . 86 SER N 1 1
19 39705 1 1 86 SER O O 8.036 10.993 0.879 1.00 . A A . 86 SER O 1 1
19 39706 1 1 86 SER OG O 8.020 12.196 4.676 1.00 . A A . 86 SER OG 1 1
19 39707 1 1 87 ARG C C 10.447 9.776 2.111 1.00 . A A . 87 ARG C 1 1
19 39708 1 1 87 ARG CA C 10.689 11.156 1.557 1.00 . A A . 87 ARG CA 1 1
19 39709 1 1 87 ARG CB C 12.094 11.685 1.857 1.00 . A A . 87 ARG CB 1 1
19 39710 1 1 87 ARG CD C 13.702 12.865 3.309 1.00 . A A . 87 ARG CD 1 1
19 39711 1 1 87 ARG CG C 12.247 12.534 3.127 1.00 . A A . 87 ARG CG 1 1
19 39712 1 1 87 ARG CZ C 15.260 14.247 4.541 1.00 . A A . 87 ARG CZ 1 1
19 39713 1 1 87 ARG H H 9.886 12.817 2.580 1.00 . A A . 87 ARG H 1 1
19 39714 1 1 87 ARG HA H 10.557 11.088 0.487 1.00 . A A . 87 ARG HA 1 1
19 39715 1 1 87 ARG HB2 H 12.760 10.842 1.947 1.00 . A A . 87 ARG HB2 1 1
19 39716 1 1 87 ARG HB3 H 12.414 12.283 1.016 1.00 . A A . 87 ARG HB3 1 1
19 39717 1 1 87 ARG HD2 H 14.196 11.993 3.712 1.00 . A A . 87 ARG HD2 1 1
19 39718 1 1 87 ARG HD3 H 14.121 13.073 2.336 1.00 . A A . 87 ARG HD3 1 1
19 39719 1 1 87 ARG HE H 13.265 14.665 4.311 1.00 . A A . 87 ARG HE 1 1
19 39720 1 1 87 ARG HG2 H 11.680 13.448 3.022 1.00 . A A . 87 ARG HG2 1 1
19 39721 1 1 87 ARG HG3 H 11.897 11.977 3.984 1.00 . A A . 87 ARG HG3 1 1
19 39722 1 1 87 ARG HH11 H 15.634 12.303 4.938 1.00 . A A . 87 ARG HH11 1 1
19 39723 1 1 87 ARG HH12 H 16.986 13.326 5.153 1.00 . A A . 87 ARG HH12 1 1
19 39724 1 1 87 ARG HH21 H 15.115 16.268 4.503 1.00 . A A . 87 ARG HH21 1 1
19 39725 1 1 87 ARG HH22 H 16.659 15.686 4.939 1.00 . A A . 87 ARG HH22 1 1
19 39726 1 1 87 ARG N N 9.665 12.044 2.022 1.00 . A A . 87 ARG N 1 1
19 39727 1 1 87 ARG NE N 14.001 14.006 4.205 1.00 . A A . 87 ARG NE 1 1
19 39728 1 1 87 ARG NH1 N 16.021 13.238 4.902 1.00 . A A . 87 ARG NH1 1 1
19 39729 1 1 87 ARG NH2 N 15.714 15.479 4.670 1.00 . A A . 87 ARG NH2 1 1
19 39730 1 1 87 ARG O O 10.439 8.813 1.392 1.00 . A A . 87 ARG O 1 1
19 39731 1 1 88 ARG C C 8.590 8.836 4.887 1.00 . A A . 88 ARG C 1 1
19 39732 1 1 88 ARG CA C 9.760 8.509 4.011 1.00 . A A . 88 ARG CA 1 1
19 39733 1 1 88 ARG CB C 10.902 7.852 4.797 1.00 . A A . 88 ARG CB 1 1
19 39734 1 1 88 ARG CD C 13.112 6.617 4.725 1.00 . A A . 88 ARG CD 1 1
19 39735 1 1 88 ARG CG C 11.969 7.207 3.911 1.00 . A A . 88 ARG CG 1 1
19 39736 1 1 88 ARG CZ C 12.854 5.741 7.047 1.00 . A A . 88 ARG CZ 1 1
19 39737 1 1 88 ARG H H 10.208 10.534 3.911 1.00 . A A . 88 ARG H 1 1
19 39738 1 1 88 ARG HA H 9.416 7.839 3.235 1.00 . A A . 88 ARG HA 1 1
19 39739 1 1 88 ARG HB2 H 11.378 8.602 5.411 1.00 . A A . 88 ARG HB2 1 1
19 39740 1 1 88 ARG HB3 H 10.489 7.086 5.439 1.00 . A A . 88 ARG HB3 1 1
19 39741 1 1 88 ARG HD2 H 13.798 6.131 4.047 1.00 . A A . 88 ARG HD2 1 1
19 39742 1 1 88 ARG HD3 H 13.625 7.421 5.232 1.00 . A A . 88 ARG HD3 1 1
19 39743 1 1 88 ARG HE H 12.254 4.812 5.349 1.00 . A A . 88 ARG HE 1 1
19 39744 1 1 88 ARG HG2 H 11.513 6.424 3.327 1.00 . A A . 88 ARG HG2 1 1
19 39745 1 1 88 ARG HG3 H 12.365 7.961 3.246 1.00 . A A . 88 ARG HG3 1 1
19 39746 1 1 88 ARG HH11 H 13.607 7.668 6.971 1.00 . A A . 88 ARG HH11 1 1
19 39747 1 1 88 ARG HH12 H 13.488 7.028 8.538 1.00 . A A . 88 ARG HH12 1 1
19 39748 1 1 88 ARG HH21 H 12.108 3.868 7.539 1.00 . A A . 88 ARG HH21 1 1
19 39749 1 1 88 ARG HH22 H 12.647 4.808 8.849 1.00 . A A . 88 ARG HH22 1 1
19 39750 1 1 88 ARG N N 10.164 9.719 3.368 1.00 . A A . 88 ARG N 1 1
19 39751 1 1 88 ARG NE N 12.669 5.620 5.722 1.00 . A A . 88 ARG NE 1 1
19 39752 1 1 88 ARG NH1 N 13.354 6.877 7.555 1.00 . A A . 88 ARG NH1 1 1
19 39753 1 1 88 ARG NH2 N 12.514 4.742 7.860 1.00 . A A . 88 ARG NH2 1 1
19 39754 1 1 88 ARG O O 8.700 9.652 5.804 1.00 . A A . 88 ARG O 1 1
19 39755 1 1 89 HIS C C 5.995 7.399 6.227 1.00 . A A . 89 HIS C 1 1
19 39756 1 1 89 HIS CA C 6.249 8.560 5.282 1.00 . A A . 89 HIS CA 1 1
19 39757 1 1 89 HIS CB C 5.078 8.752 4.283 1.00 . A A . 89 HIS CB 1 1
19 39758 1 1 89 HIS CD2 C 2.865 8.325 5.536 1.00 . A A . 89 HIS CD2 1 1
19 39759 1 1 89 HIS CE1 C 2.011 10.280 5.326 1.00 . A A . 89 HIS CE1 1 1
19 39760 1 1 89 HIS CG C 3.744 9.109 4.890 1.00 . A A . 89 HIS CG 1 1
19 39761 1 1 89 HIS H H 7.424 7.690 3.772 1.00 . A A . 89 HIS H 1 1
19 39762 1 1 89 HIS HA H 6.380 9.467 5.854 1.00 . A A . 89 HIS HA 1 1
19 39763 1 1 89 HIS HB2 H 5.329 9.535 3.586 1.00 . A A . 89 HIS HB2 1 1
19 39764 1 1 89 HIS HB3 H 4.954 7.830 3.733 1.00 . A A . 89 HIS HB3 1 1
19 39765 1 1 89 HIS HD2 H 2.979 7.297 5.838 1.00 . A A . 89 HIS HD2 1 1
19 39766 1 1 89 HIS HE1 H 1.308 11.097 5.381 1.00 . A A . 89 HIS HE1 1 1
19 39767 1 1 89 HIS HE2 H 1.213 8.835 6.574 1.00 . A A . 89 HIS HE2 1 1
19 39768 1 1 89 HIS N N 7.459 8.299 4.544 1.00 . A A . 89 HIS N 1 1
19 39769 1 1 89 HIS ND1 N 3.197 10.370 4.762 1.00 . A A . 89 HIS ND1 1 1
19 39770 1 1 89 HIS NE2 N 1.778 9.073 5.802 1.00 . A A . 89 HIS NE2 1 1
19 39771 1 1 89 HIS O O 5.852 7.574 7.436 1.00 . A A . 89 HIS O 1 1
19 39772 1 1 90 ALA C C 6.443 3.853 5.817 1.00 . A A . 90 ALA C 1 1
19 39773 1 1 90 ALA CA C 5.761 5.023 6.464 1.00 . A A . 90 ALA CA 1 1
19 39774 1 1 90 ALA CB C 4.259 4.761 6.570 1.00 . A A . 90 ALA CB 1 1
19 39775 1 1 90 ALA H H 6.213 6.096 4.728 1.00 . A A . 90 ALA H 1 1
19 39776 1 1 90 ALA HA H 6.156 5.169 7.459 1.00 . A A . 90 ALA HA 1 1
19 39777 1 1 90 ALA HB1 H 3.777 5.605 7.042 1.00 . A A . 90 ALA HB1 1 1
19 39778 1 1 90 ALA HB2 H 4.089 3.873 7.161 1.00 . A A . 90 ALA HB2 1 1
19 39779 1 1 90 ALA HB3 H 3.848 4.619 5.581 1.00 . A A . 90 ALA HB3 1 1
19 39780 1 1 90 ALA N N 6.011 6.209 5.684 1.00 . A A . 90 ALA N 1 1
19 39781 1 1 90 ALA O O 6.853 3.936 4.654 1.00 . A A . 90 ALA O 1 1
19 39782 1 1 91 GLU C C 6.351 0.407 6.523 1.00 . A A . 91 GLU C 1 1
19 39783 1 1 91 GLU CA C 7.135 1.591 6.013 1.00 . A A . 91 GLU CA 1 1
19 39784 1 1 91 GLU CB C 8.662 1.450 6.241 1.00 . A A . 91 GLU CB 1 1
19 39785 1 1 91 GLU CD C 10.637 1.425 7.805 1.00 . A A . 91 GLU CD 1 1
19 39786 1 1 91 GLU CG C 9.132 1.561 7.677 1.00 . A A . 91 GLU CG 1 1
19 39787 1 1 91 GLU H H 6.313 2.799 7.489 1.00 . A A . 91 GLU H 1 1
19 39788 1 1 91 GLU HA H 6.948 1.640 4.951 1.00 . A A . 91 GLU HA 1 1
19 39789 1 1 91 GLU HB2 H 8.971 0.484 5.870 1.00 . A A . 91 GLU HB2 1 1
19 39790 1 1 91 GLU HB3 H 9.164 2.211 5.663 1.00 . A A . 91 GLU HB3 1 1
19 39791 1 1 91 GLU HG2 H 8.835 2.522 8.068 1.00 . A A . 91 GLU HG2 1 1
19 39792 1 1 91 GLU HG3 H 8.664 0.779 8.256 1.00 . A A . 91 GLU HG3 1 1
19 39793 1 1 91 GLU N N 6.595 2.794 6.545 1.00 . A A . 91 GLU N 1 1
19 39794 1 1 91 GLU O O 5.814 0.419 7.637 1.00 . A A . 91 GLU O 1 1
19 39795 1 1 91 GLU OE1 O 11.372 2.372 7.441 1.00 . A A . 91 GLU OE1 1 1
19 39796 1 1 91 GLU OE2 O 11.113 0.376 8.287 1.00 . A A . 91 GLU OE2 1 1
19 39797 1 1 92 PHE C C 6.524 -2.826 6.332 1.00 . A A . 92 PHE C 1 1
19 39798 1 1 92 PHE CA C 5.536 -1.761 5.993 1.00 . A A . 92 PHE CA 1 1
19 39799 1 1 92 PHE CB C 4.718 -2.190 4.765 1.00 . A A . 92 PHE CB 1 1
19 39800 1 1 92 PHE CD1 C 2.577 -0.894 4.788 1.00 . A A . 92 PHE CD1 1 1
19 39801 1 1 92 PHE CD2 C 4.202 -0.330 3.151 1.00 . A A . 92 PHE CD2 1 1
19 39802 1 1 92 PHE CE1 C 1.740 0.090 4.302 1.00 . A A . 92 PHE CE1 1 1
19 39803 1 1 92 PHE CE2 C 3.371 0.654 2.660 1.00 . A A . 92 PHE CE2 1 1
19 39804 1 1 92 PHE CG C 3.813 -1.115 4.224 1.00 . A A . 92 PHE CG 1 1
19 39805 1 1 92 PHE CZ C 2.137 0.865 3.236 1.00 . A A . 92 PHE CZ 1 1
19 39806 1 1 92 PHE H H 6.744 -0.525 4.852 1.00 . A A . 92 PHE H 1 1
19 39807 1 1 92 PHE HA H 4.871 -1.582 6.824 1.00 . A A . 92 PHE HA 1 1
19 39808 1 1 92 PHE HB2 H 5.393 -2.488 3.978 1.00 . A A . 92 PHE HB2 1 1
19 39809 1 1 92 PHE HB3 H 4.106 -3.038 5.037 1.00 . A A . 92 PHE HB3 1 1
19 39810 1 1 92 PHE HD1 H 2.270 -1.504 5.623 1.00 . A A . 92 PHE HD1 1 1
19 39811 1 1 92 PHE HD2 H 5.168 -0.491 2.694 1.00 . A A . 92 PHE HD2 1 1
19 39812 1 1 92 PHE HE1 H 0.774 0.249 4.757 1.00 . A A . 92 PHE HE1 1 1
19 39813 1 1 92 PHE HE2 H 3.684 1.259 1.823 1.00 . A A . 92 PHE HE2 1 1
19 39814 1 1 92 PHE HZ H 1.484 1.635 2.854 1.00 . A A . 92 PHE HZ 1 1
19 39815 1 1 92 PHE N N 6.272 -0.581 5.710 1.00 . A A . 92 PHE N 1 1
19 39816 1 1 92 PHE O O 7.544 -2.967 5.671 1.00 . A A . 92 PHE O 1 1
19 39817 1 1 93 ARG C C 6.397 -5.843 7.827 1.00 . A A . 93 ARG C 1 1
19 39818 1 1 93 ARG CA C 7.117 -4.533 7.861 1.00 . A A . 93 ARG CA 1 1
19 39819 1 1 93 ARG CB C 7.510 -4.206 9.291 1.00 . A A . 93 ARG CB 1 1
19 39820 1 1 93 ARG CD C 8.600 -2.573 10.838 1.00 . A A . 93 ARG CD 1 1
19 39821 1 1 93 ARG CG C 8.580 -3.146 9.430 1.00 . A A . 93 ARG CG 1 1
19 39822 1 1 93 ARG CZ C 8.968 -3.622 13.076 1.00 . A A . 93 ARG CZ 1 1
19 39823 1 1 93 ARG H H 5.411 -3.350 7.839 1.00 . A A . 93 ARG H 1 1
19 39824 1 1 93 ARG HA H 8.011 -4.563 7.254 1.00 . A A . 93 ARG HA 1 1
19 39825 1 1 93 ARG HB2 H 6.633 -3.858 9.814 1.00 . A A . 93 ARG HB2 1 1
19 39826 1 1 93 ARG HB3 H 7.864 -5.109 9.768 1.00 . A A . 93 ARG HB3 1 1
19 39827 1 1 93 ARG HD2 H 9.555 -2.098 11.008 1.00 . A A . 93 ARG HD2 1 1
19 39828 1 1 93 ARG HD3 H 7.821 -1.828 10.909 1.00 . A A . 93 ARG HD3 1 1
19 39829 1 1 93 ARG HE H 7.659 -4.240 11.694 1.00 . A A . 93 ARG HE 1 1
19 39830 1 1 93 ARG HG2 H 9.544 -3.579 9.207 1.00 . A A . 93 ARG HG2 1 1
19 39831 1 1 93 ARG HG3 H 8.373 -2.351 8.730 1.00 . A A . 93 ARG HG3 1 1
19 39832 1 1 93 ARG HH11 H 10.444 -2.278 12.625 1.00 . A A . 93 ARG HH11 1 1
19 39833 1 1 93 ARG HH12 H 10.492 -2.859 14.220 1.00 . A A . 93 ARG HH12 1 1
19 39834 1 1 93 ARG HH21 H 7.699 -5.019 13.805 1.00 . A A . 93 ARG HH21 1 1
19 39835 1 1 93 ARG HH22 H 8.924 -4.511 14.911 1.00 . A A . 93 ARG HH22 1 1
19 39836 1 1 93 ARG N N 6.260 -3.509 7.367 1.00 . A A . 93 ARG N 1 1
19 39837 1 1 93 ARG NE N 8.375 -3.590 11.882 1.00 . A A . 93 ARG NE 1 1
19 39838 1 1 93 ARG NH1 N 10.041 -2.874 13.322 1.00 . A A . 93 ARG NH1 1 1
19 39839 1 1 93 ARG NH2 N 8.504 -4.436 14.003 1.00 . A A . 93 ARG NH2 1 1
19 39840 1 1 93 ARG O O 5.330 -5.977 8.408 1.00 . A A . 93 ARG O 1 1
19 39841 1 1 94 ILE C C 7.417 -9.038 7.619 1.00 . A A . 94 ILE C 1 1
19 39842 1 1 94 ILE CA C 6.363 -8.093 7.109 1.00 . A A . 94 ILE CA 1 1
19 39843 1 1 94 ILE CB C 5.954 -8.508 5.669 1.00 . A A . 94 ILE CB 1 1
19 39844 1 1 94 ILE CD1 C 4.564 -7.784 3.653 1.00 . A A . 94 ILE CD1 1 1
19 39845 1 1 94 ILE CG1 C 4.989 -7.477 5.070 1.00 . A A . 94 ILE CG1 1 1
19 39846 1 1 94 ILE CG2 C 5.316 -9.896 5.676 1.00 . A A . 94 ILE CG2 1 1
19 39847 1 1 94 ILE H H 7.776 -6.609 6.658 1.00 . A A . 94 ILE H 1 1
19 39848 1 1 94 ILE HA H 5.497 -8.110 7.755 1.00 . A A . 94 ILE HA 1 1
19 39849 1 1 94 ILE HB H 6.846 -8.548 5.062 1.00 . A A . 94 ILE HB 1 1
19 39850 1 1 94 ILE HD11 H 3.895 -7.012 3.300 1.00 . A A . 94 ILE HD11 1 1
19 39851 1 1 94 ILE HD12 H 4.058 -8.737 3.630 1.00 . A A . 94 ILE HD12 1 1
19 39852 1 1 94 ILE HD13 H 5.435 -7.825 3.016 1.00 . A A . 94 ILE HD13 1 1
19 39853 1 1 94 ILE HG12 H 4.101 -7.426 5.681 1.00 . A A . 94 ILE HG12 1 1
19 39854 1 1 94 ILE HG13 H 5.471 -6.510 5.073 1.00 . A A . 94 ILE HG13 1 1
19 39855 1 1 94 ILE HG21 H 5.050 -10.176 4.667 1.00 . A A . 94 ILE HG21 1 1
19 39856 1 1 94 ILE HG22 H 4.429 -9.877 6.293 1.00 . A A . 94 ILE HG22 1 1
19 39857 1 1 94 ILE HG23 H 6.023 -10.604 6.079 1.00 . A A . 94 ILE HG23 1 1
19 39858 1 1 94 ILE N N 6.938 -6.784 7.137 1.00 . A A . 94 ILE N 1 1
19 39859 1 1 94 ILE O O 8.432 -9.262 6.959 1.00 . A A . 94 ILE O 1 1
19 39860 1 1 95 ASN C C 7.542 -11.627 10.004 1.00 . A A . 95 ASN C 1 1
19 39861 1 1 95 ASN CA C 8.190 -10.441 9.373 1.00 . A A . 95 ASN CA 1 1
19 39862 1 1 95 ASN CB C 9.026 -9.693 10.435 1.00 . A A . 95 ASN CB 1 1
19 39863 1 1 95 ASN CG C 9.783 -8.483 9.902 1.00 . A A . 95 ASN CG 1 1
19 39864 1 1 95 ASN H H 6.339 -9.441 9.222 1.00 . A A . 95 ASN H 1 1
19 39865 1 1 95 ASN HA H 8.857 -10.779 8.594 1.00 . A A . 95 ASN HA 1 1
19 39866 1 1 95 ASN HB2 H 8.364 -9.349 11.216 1.00 . A A . 95 ASN HB2 1 1
19 39867 1 1 95 ASN HB3 H 9.738 -10.383 10.864 1.00 . A A . 95 ASN HB3 1 1
19 39868 1 1 95 ASN HD21 H 11.286 -9.629 9.349 1.00 . A A . 95 ASN HD21 1 1
19 39869 1 1 95 ASN HD22 H 11.489 -7.953 9.026 1.00 . A A . 95 ASN HD22 1 1
19 39870 1 1 95 ASN N N 7.199 -9.590 8.768 1.00 . A A . 95 ASN N 1 1
19 39871 1 1 95 ASN ND2 N 10.961 -8.704 9.376 1.00 . A A . 95 ASN ND2 1 1
19 39872 1 1 95 ASN O O 6.618 -11.471 10.789 1.00 . A A . 95 ASN O 1 1
19 39873 1 1 95 ASN OD1 O 9.291 -7.347 9.959 1.00 . A A . 95 ASN OD1 1 1
19 39874 1 1 96 GLU C C 6.055 -14.254 10.233 1.00 . A A . 96 GLU C 1 1
19 39875 1 1 96 GLU CA C 7.588 -14.074 10.223 1.00 . A A . 96 GLU CA 1 1
19 39876 1 1 96 GLU CB C 8.189 -14.210 11.655 1.00 . A A . 96 GLU CB 1 1
19 39877 1 1 96 GLU CD C 10.528 -13.161 11.216 1.00 . A A . 96 GLU CD 1 1
19 39878 1 1 96 GLU CG C 9.732 -14.363 11.728 1.00 . A A . 96 GLU CG 1 1
19 39879 1 1 96 GLU H H 8.676 -12.832 8.915 1.00 . A A . 96 GLU H 1 1
19 39880 1 1 96 GLU HA H 8.008 -14.857 9.609 1.00 . A A . 96 GLU HA 1 1
19 39881 1 1 96 GLU HB2 H 7.918 -13.330 12.220 1.00 . A A . 96 GLU HB2 1 1
19 39882 1 1 96 GLU HB3 H 7.742 -15.072 12.130 1.00 . A A . 96 GLU HB3 1 1
19 39883 1 1 96 GLU HG2 H 10.013 -14.525 12.759 1.00 . A A . 96 GLU HG2 1 1
19 39884 1 1 96 GLU HG3 H 10.014 -15.232 11.152 1.00 . A A . 96 GLU HG3 1 1
19 39885 1 1 96 GLU N N 7.998 -12.806 9.623 1.00 . A A . 96 GLU N 1 1
19 39886 1 1 96 GLU O O 5.477 -14.772 11.194 1.00 . A A . 96 GLU O 1 1
19 39887 1 1 96 GLU OE1 O 10.824 -12.241 12.008 1.00 . A A . 96 GLU OE1 1 1
19 39888 1 1 96 GLU OE2 O 10.869 -13.120 10.010 1.00 . A A . 96 GLU OE2 1 1
19 39889 1 1 97 GLY C C 3.196 -12.821 9.620 1.00 . A A . 97 GLY C 1 1
19 39890 1 1 97 GLY CA C 3.976 -13.986 9.024 1.00 . A A . 97 GLY CA 1 1
19 39891 1 1 97 GLY H H 5.933 -13.466 8.407 1.00 . A A . 97 GLY H 1 1
19 39892 1 1 97 GLY HA2 H 3.726 -14.066 7.977 1.00 . A A . 97 GLY HA2 1 1
19 39893 1 1 97 GLY HA3 H 3.675 -14.895 9.523 1.00 . A A . 97 GLY HA3 1 1
19 39894 1 1 97 GLY N N 5.416 -13.851 9.147 1.00 . A A . 97 GLY N 1 1
19 39895 1 1 97 GLY O O 1.972 -12.788 9.533 1.00 . A A . 97 GLY O 1 1
19 39896 1 1 98 GLU C C 3.367 -9.544 9.816 1.00 . A A . 98 GLU C 1 1
19 39897 1 1 98 GLU CA C 3.245 -10.707 10.771 1.00 . A A . 98 GLU CA 1 1
19 39898 1 1 98 GLU CB C 3.953 -10.343 12.057 1.00 . A A . 98 GLU CB 1 1
19 39899 1 1 98 GLU CD C 2.578 -11.695 13.652 1.00 . A A . 98 GLU CD 1 1
19 39900 1 1 98 GLU CG C 3.948 -11.442 13.087 1.00 . A A . 98 GLU CG 1 1
19 39901 1 1 98 GLU H H 4.861 -11.919 10.308 1.00 . A A . 98 GLU H 1 1
19 39902 1 1 98 GLU HA H 2.211 -10.924 10.985 1.00 . A A . 98 GLU HA 1 1
19 39903 1 1 98 GLU HB2 H 4.981 -10.104 11.826 1.00 . A A . 98 GLU HB2 1 1
19 39904 1 1 98 GLU HB3 H 3.475 -9.472 12.481 1.00 . A A . 98 GLU HB3 1 1
19 39905 1 1 98 GLU HG2 H 4.281 -12.344 12.593 1.00 . A A . 98 GLU HG2 1 1
19 39906 1 1 98 GLU HG3 H 4.647 -11.195 13.866 1.00 . A A . 98 GLU HG3 1 1
19 39907 1 1 98 GLU N N 3.885 -11.862 10.196 1.00 . A A . 98 GLU N 1 1
19 39908 1 1 98 GLU O O 4.399 -9.371 9.171 1.00 . A A . 98 GLU O 1 1
19 39909 1 1 98 GLU OE1 O 2.061 -10.830 14.400 1.00 . A A . 98 GLU OE1 1 1
19 39910 1 1 98 GLU OE2 O 2.000 -12.759 13.376 1.00 . A A . 98 GLU OE2 1 1
19 39911 1 1 99 PHE C C 2.051 -6.374 9.704 1.00 . A A . 99 PHE C 1 1
19 39912 1 1 99 PHE CA C 2.273 -7.622 8.845 1.00 . A A . 99 PHE CA 1 1
19 39913 1 1 99 PHE CB C 1.100 -7.751 7.853 1.00 . A A . 99 PHE CB 1 1
19 39914 1 1 99 PHE CD1 C 0.400 -10.151 7.510 1.00 . A A . 99 PHE CD1 1 1
19 39915 1 1 99 PHE CD2 C 1.645 -9.079 5.785 1.00 . A A . 99 PHE CD2 1 1
19 39916 1 1 99 PHE CE1 C 0.339 -11.306 6.757 1.00 . A A . 99 PHE CE1 1 1
19 39917 1 1 99 PHE CE2 C 1.590 -10.235 5.025 1.00 . A A . 99 PHE CE2 1 1
19 39918 1 1 99 PHE CG C 1.055 -9.023 7.034 1.00 . A A . 99 PHE CG 1 1
19 39919 1 1 99 PHE CZ C 0.936 -11.349 5.513 1.00 . A A . 99 PHE CZ 1 1
19 39920 1 1 99 PHE H H 1.534 -8.955 10.275 1.00 . A A . 99 PHE H 1 1
19 39921 1 1 99 PHE HA H 3.205 -7.552 8.303 1.00 . A A . 99 PHE HA 1 1
19 39922 1 1 99 PHE HB2 H 0.166 -7.682 8.388 1.00 . A A . 99 PHE HB2 1 1
19 39923 1 1 99 PHE HB3 H 1.161 -6.926 7.160 1.00 . A A . 99 PHE HB3 1 1
19 39924 1 1 99 PHE HD1 H -0.066 -10.121 8.485 1.00 . A A . 99 PHE HD1 1 1
19 39925 1 1 99 PHE HD2 H 2.155 -8.210 5.400 1.00 . A A . 99 PHE HD2 1 1
19 39926 1 1 99 PHE HE1 H -0.175 -12.174 7.141 1.00 . A A . 99 PHE HE1 1 1
19 39927 1 1 99 PHE HE2 H 2.058 -10.263 4.053 1.00 . A A . 99 PHE HE2 1 1
19 39928 1 1 99 PHE HZ H 0.890 -12.252 4.921 1.00 . A A . 99 PHE HZ 1 1
19 39929 1 1 99 PHE N N 2.320 -8.768 9.722 1.00 . A A . 99 PHE N 1 1
19 39930 1 1 99 PHE O O 1.030 -6.261 10.380 1.00 . A A . 99 PHE O 1 1
19 39931 1 1 100 GLU C C 3.090 -3.040 9.578 1.00 . A A . 100 GLU C 1 1
19 39932 1 1 100 GLU CA C 2.893 -4.245 10.476 1.00 . A A . 100 GLU CA 1 1
19 39933 1 1 100 GLU CB C 3.996 -4.205 11.546 1.00 . A A . 100 GLU CB 1 1
19 39934 1 1 100 GLU CD C 5.172 -5.249 13.493 1.00 . A A . 100 GLU CD 1 1
19 39935 1 1 100 GLU CG C 4.009 -5.358 12.531 1.00 . A A . 100 GLU CG 1 1
19 39936 1 1 100 GLU H H 3.783 -5.595 9.132 1.00 . A A . 100 GLU H 1 1
19 39937 1 1 100 GLU HA H 1.931 -4.199 10.962 1.00 . A A . 100 GLU HA 1 1
19 39938 1 1 100 GLU HB2 H 4.953 -4.196 11.046 1.00 . A A . 100 GLU HB2 1 1
19 39939 1 1 100 GLU HB3 H 3.896 -3.283 12.103 1.00 . A A . 100 GLU HB3 1 1
19 39940 1 1 100 GLU HG2 H 3.088 -5.347 13.096 1.00 . A A . 100 GLU HG2 1 1
19 39941 1 1 100 GLU HG3 H 4.091 -6.287 11.986 1.00 . A A . 100 GLU HG3 1 1
19 39942 1 1 100 GLU N N 2.983 -5.466 9.691 1.00 . A A . 100 GLU N 1 1
19 39943 1 1 100 GLU O O 3.848 -3.099 8.619 1.00 . A A . 100 GLU O 1 1
19 39944 1 1 100 GLU OE1 O 6.301 -5.642 13.129 1.00 . A A . 100 GLU OE1 1 1
19 39945 1 1 100 GLU OE2 O 4.985 -4.774 14.637 1.00 . A A . 100 GLU OE2 1 1
19 39946 1 1 101 VAL C C 3.180 0.191 10.262 1.00 . A A . 101 VAL C 1 1
19 39947 1 1 101 VAL CA C 2.628 -0.721 9.203 1.00 . A A . 101 VAL CA 1 1
19 39948 1 1 101 VAL CB C 1.301 -0.069 8.704 1.00 . A A . 101 VAL CB 1 1
19 39949 1 1 101 VAL CG1 C 1.568 1.173 7.862 1.00 . A A . 101 VAL CG1 1 1
19 39950 1 1 101 VAL CG2 C 0.417 -1.054 7.964 1.00 . A A . 101 VAL CG2 1 1
19 39951 1 1 101 VAL H H 1.714 -2.020 10.565 1.00 . A A . 101 VAL H 1 1
19 39952 1 1 101 VAL HA H 3.321 -0.840 8.384 1.00 . A A . 101 VAL HA 1 1
19 39953 1 1 101 VAL HB H 0.774 0.267 9.585 1.00 . A A . 101 VAL HB 1 1
19 39954 1 1 101 VAL HG11 H 0.630 1.602 7.541 1.00 . A A . 101 VAL HG11 1 1
19 39955 1 1 101 VAL HG12 H 2.151 0.898 6.995 1.00 . A A . 101 VAL HG12 1 1
19 39956 1 1 101 VAL HG13 H 2.114 1.896 8.449 1.00 . A A . 101 VAL HG13 1 1
19 39957 1 1 101 VAL HG21 H -0.455 -0.545 7.580 1.00 . A A . 101 VAL HG21 1 1
19 39958 1 1 101 VAL HG22 H 0.110 -1.824 8.655 1.00 . A A . 101 VAL HG22 1 1
19 39959 1 1 101 VAL HG23 H 0.968 -1.497 7.150 1.00 . A A . 101 VAL HG23 1 1
19 39960 1 1 101 VAL N N 2.403 -1.978 9.866 1.00 . A A . 101 VAL N 1 1
19 39961 1 1 101 VAL O O 2.539 0.376 11.304 1.00 . A A . 101 VAL O 1 1
19 39962 1 1 102 VAL C C 5.146 2.996 10.279 1.00 . A A . 102 VAL C 1 1
19 39963 1 1 102 VAL CA C 4.889 1.666 10.974 1.00 . A A . 102 VAL CA 1 1
19 39964 1 1 102 VAL CB C 6.174 1.156 11.702 1.00 . A A . 102 VAL CB 1 1
19 39965 1 1 102 VAL CG1 C 5.869 -0.049 12.584 1.00 . A A . 102 VAL CG1 1 1
19 39966 1 1 102 VAL CG2 C 7.286 0.821 10.717 1.00 . A A . 102 VAL CG2 1 1
19 39967 1 1 102 VAL H H 4.859 0.523 9.238 1.00 . A A . 102 VAL H 1 1
19 39968 1 1 102 VAL HA H 4.105 1.806 11.710 1.00 . A A . 102 VAL HA 1 1
19 39969 1 1 102 VAL HB H 6.512 1.960 12.338 1.00 . A A . 102 VAL HB 1 1
19 39970 1 1 102 VAL HG11 H 5.482 -0.852 11.975 1.00 . A A . 102 VAL HG11 1 1
19 39971 1 1 102 VAL HG12 H 5.132 0.227 13.324 1.00 . A A . 102 VAL HG12 1 1
19 39972 1 1 102 VAL HG13 H 6.773 -0.375 13.079 1.00 . A A . 102 VAL HG13 1 1
19 39973 1 1 102 VAL HG21 H 6.943 0.056 10.037 1.00 . A A . 102 VAL HG21 1 1
19 39974 1 1 102 VAL HG22 H 8.151 0.464 11.257 1.00 . A A . 102 VAL HG22 1 1
19 39975 1 1 102 VAL HG23 H 7.549 1.705 10.157 1.00 . A A . 102 VAL HG23 1 1
19 39976 1 1 102 VAL N N 4.339 0.725 10.049 1.00 . A A . 102 VAL N 1 1
19 39977 1 1 102 VAL O O 5.702 3.040 9.172 1.00 . A A . 102 VAL O 1 1
19 39978 1 1 103 ASP C C 6.334 5.808 10.752 1.00 . A A . 103 ASP C 1 1
19 39979 1 1 103 ASP CA C 4.928 5.378 10.389 1.00 . A A . 103 ASP CA 1 1
19 39980 1 1 103 ASP CB C 3.913 6.330 11.018 1.00 . A A . 103 ASP CB 1 1
19 39981 1 1 103 ASP CG C 4.018 7.745 10.516 1.00 . A A . 103 ASP CG 1 1
19 39982 1 1 103 ASP H H 4.212 3.918 11.726 1.00 . A A . 103 ASP H 1 1
19 39983 1 1 103 ASP HA H 4.807 5.377 9.316 1.00 . A A . 103 ASP HA 1 1
19 39984 1 1 103 ASP HB2 H 2.915 5.974 10.809 1.00 . A A . 103 ASP HB2 1 1
19 39985 1 1 103 ASP HB3 H 4.060 6.335 12.089 1.00 . A A . 103 ASP HB3 1 1
19 39986 1 1 103 ASP N N 4.717 4.039 10.888 1.00 . A A . 103 ASP N 1 1
19 39987 1 1 103 ASP O O 6.836 5.468 11.838 1.00 . A A . 103 ASP O 1 1
19 39988 1 1 103 ASP OD1 O 4.930 8.482 10.931 1.00 . A A . 103 ASP OD1 1 1
19 39989 1 1 103 ASP OD2 O 3.162 8.165 9.723 1.00 . A A . 103 ASP OD2 1 1
19 39990 1 1 104 VAL C C 8.465 8.448 9.778 1.00 . A A . 104 VAL C 1 1
19 39991 1 1 104 VAL CA C 8.341 6.966 10.096 1.00 . A A . 104 VAL CA 1 1
19 39992 1 1 104 VAL CB C 9.415 6.158 9.296 1.00 . A A . 104 VAL CB 1 1
19 39993 1 1 104 VAL CG1 C 9.480 4.711 9.765 1.00 . A A . 104 VAL CG1 1 1
19 39994 1 1 104 VAL CG2 C 9.150 6.215 7.794 1.00 . A A . 104 VAL CG2 1 1
19 39995 1 1 104 VAL H H 6.543 6.731 9.009 1.00 . A A . 104 VAL H 1 1
19 39996 1 1 104 VAL HA H 8.532 6.837 11.152 1.00 . A A . 104 VAL HA 1 1
19 39997 1 1 104 VAL HB H 10.377 6.610 9.487 1.00 . A A . 104 VAL HB 1 1
19 39998 1 1 104 VAL HG11 H 8.513 4.246 9.637 1.00 . A A . 104 VAL HG11 1 1
19 39999 1 1 104 VAL HG12 H 9.757 4.686 10.808 1.00 . A A . 104 VAL HG12 1 1
19 40000 1 1 104 VAL HG13 H 10.219 4.177 9.185 1.00 . A A . 104 VAL HG13 1 1
19 40001 1 1 104 VAL HG21 H 8.184 5.782 7.581 1.00 . A A . 104 VAL HG21 1 1
19 40002 1 1 104 VAL HG22 H 9.915 5.658 7.273 1.00 . A A . 104 VAL HG22 1 1
19 40003 1 1 104 VAL HG23 H 9.163 7.242 7.463 1.00 . A A . 104 VAL HG23 1 1
19 40004 1 1 104 VAL N N 6.990 6.501 9.855 1.00 . A A . 104 VAL N 1 1
19 40005 1 1 104 VAL O O 9.572 9.011 9.806 1.00 . A A . 104 VAL O 1 1
19 40006 1 1 105 GLY C C 6.013 10.905 8.637 1.00 . A A . 105 GLY C 1 1
19 40007 1 1 105 GLY CA C 7.341 10.467 9.188 1.00 . A A . 105 GLY CA 1 1
19 40008 1 1 105 GLY H H 6.477 8.624 9.650 1.00 . A A . 105 GLY H 1 1
19 40009 1 1 105 GLY HA2 H 7.570 11.058 10.063 1.00 . A A . 105 GLY HA2 1 1
19 40010 1 1 105 GLY HA3 H 8.102 10.636 8.439 1.00 . A A . 105 GLY HA3 1 1
19 40011 1 1 105 GLY N N 7.342 9.086 9.550 1.00 . A A . 105 GLY N 1 1
19 40012 1 1 105 GLY O O 5.853 11.033 7.414 1.00 . A A . 105 GLY O 1 1
19 40013 1 1 106 SER C C 3.770 12.972 8.542 1.00 . A A . 106 SER C 1 1
19 40014 1 1 106 SER CA C 3.727 11.574 9.160 1.00 . A A . 106 SER CA 1 1
19 40015 1 1 106 SER CB C 2.806 11.619 10.391 1.00 . A A . 106 SER CB 1 1
19 40016 1 1 106 SER H H 5.244 10.947 10.474 1.00 . A A . 106 SER H 1 1
19 40017 1 1 106 SER HA H 3.313 10.875 8.448 1.00 . A A . 106 SER HA 1 1
19 40018 1 1 106 SER HB2 H 3.168 12.370 11.076 1.00 . A A . 106 SER HB2 1 1
19 40019 1 1 106 SER HB3 H 1.808 11.887 10.072 1.00 . A A . 106 SER HB3 1 1
19 40020 1 1 106 SER HG H 3.154 9.691 10.502 1.00 . A A . 106 SER HG 1 1
19 40021 1 1 106 SER N N 5.056 11.124 9.528 1.00 . A A . 106 SER N 1 1
19 40022 1 1 106 SER O O 3.680 13.976 9.249 1.00 . A A . 106 SER O 1 1
19 40023 1 1 106 SER OG O 2.753 10.381 11.068 1.00 . A A . 106 SER OG 1 1
19 40024 1 1 107 LEU C C 2.546 14.580 6.142 1.00 . A A . 107 LEU C 1 1
19 40025 1 1 107 LEU CA C 3.944 14.333 6.624 1.00 . A A . 107 LEU CA 1 1
19 40026 1 1 107 LEU CB C 4.971 14.398 5.479 1.00 . A A . 107 LEU CB 1 1
19 40027 1 1 107 LEU CD1 C 6.508 15.826 4.094 1.00 . A A . 107 LEU CD1 1 1
19 40028 1 1 107 LEU CD2 C 4.104 15.850 3.611 1.00 . A A . 107 LEU CD2 1 1
19 40029 1 1 107 LEU CG C 5.129 15.738 4.718 1.00 . A A . 107 LEU CG 1 1
19 40030 1 1 107 LEU H H 4.228 12.233 6.776 1.00 . A A . 107 LEU H 1 1
19 40031 1 1 107 LEU HA H 4.191 15.076 7.367 1.00 . A A . 107 LEU HA 1 1
19 40032 1 1 107 LEU HB2 H 5.937 14.105 5.858 1.00 . A A . 107 LEU HB2 1 1
19 40033 1 1 107 LEU HB3 H 4.635 13.660 4.768 1.00 . A A . 107 LEU HB3 1 1
19 40034 1 1 107 LEU HD11 H 6.617 15.025 3.379 1.00 . A A . 107 LEU HD11 1 1
19 40035 1 1 107 LEU HD12 H 7.262 15.734 4.862 1.00 . A A . 107 LEU HD12 1 1
19 40036 1 1 107 LEU HD13 H 6.617 16.776 3.590 1.00 . A A . 107 LEU HD13 1 1
19 40037 1 1 107 LEU HD21 H 4.204 16.811 3.128 1.00 . A A . 107 LEU HD21 1 1
19 40038 1 1 107 LEU HD22 H 3.113 15.765 4.033 1.00 . A A . 107 LEU HD22 1 1
19 40039 1 1 107 LEU HD23 H 4.256 15.060 2.889 1.00 . A A . 107 LEU HD23 1 1
19 40040 1 1 107 LEU HG H 4.999 16.570 5.395 1.00 . A A . 107 LEU HG 1 1
19 40041 1 1 107 LEU N N 3.984 13.052 7.258 1.00 . A A . 107 LEU N 1 1
19 40042 1 1 107 LEU O O 1.950 15.580 6.480 1.00 . A A . 107 LEU O 1 1
19 40043 1 1 108 ASN C C -0.379 13.203 5.893 1.00 . A A . 108 ASN C 1 1
19 40044 1 1 108 ASN CA C 0.640 13.779 4.894 1.00 . A A . 108 ASN CA 1 1
19 40045 1 1 108 ASN CB C 0.528 13.065 3.522 1.00 . A A . 108 ASN CB 1 1
19 40046 1 1 108 ASN CG C -0.198 13.887 2.439 1.00 . A A . 108 ASN CG 1 1
19 40047 1 1 108 ASN H H 2.495 12.797 5.252 1.00 . A A . 108 ASN H 1 1
19 40048 1 1 108 ASN HA H 0.454 14.836 4.769 1.00 . A A . 108 ASN HA 1 1
19 40049 1 1 108 ASN HB2 H 1.521 12.846 3.162 1.00 . A A . 108 ASN HB2 1 1
19 40050 1 1 108 ASN HB3 H -0.008 12.137 3.661 1.00 . A A . 108 ASN HB3 1 1
19 40051 1 1 108 ASN HD21 H 1.538 14.570 1.691 1.00 . A A . 108 ASN HD21 1 1
19 40052 1 1 108 ASN HD22 H 0.126 15.089 0.891 1.00 . A A . 108 ASN HD22 1 1
19 40053 1 1 108 ASN N N 1.988 13.616 5.436 1.00 . A A . 108 ASN N 1 1
19 40054 1 1 108 ASN ND2 N 0.562 14.578 1.613 1.00 . A A . 108 ASN ND2 1 1
19 40055 1 1 108 ASN O O -1.547 13.549 5.875 1.00 . A A . 108 ASN O 1 1
19 40056 1 1 108 ASN OD1 O -1.414 13.863 2.323 1.00 . A A . 108 ASN OD1 1 1
19 40057 1 1 109 GLY C C -1.147 10.327 7.477 1.00 . A A . 109 GLY C 1 1
19 40058 1 1 109 GLY CA C -0.742 11.752 7.823 1.00 . A A . 109 GLY CA 1 1
19 40059 1 1 109 GLY H H 1.061 12.109 6.774 1.00 . A A . 109 GLY H 1 1
19 40060 1 1 109 GLY HA2 H -0.216 11.747 8.766 1.00 . A A . 109 GLY HA2 1 1
19 40061 1 1 109 GLY HA3 H -1.635 12.351 7.924 1.00 . A A . 109 GLY HA3 1 1
19 40062 1 1 109 GLY N N 0.114 12.348 6.805 1.00 . A A . 109 GLY N 1 1
19 40063 1 1 109 GLY O O -1.800 10.094 6.470 1.00 . A A . 109 GLY O 1 1
19 40064 1 1 110 THR C C -2.397 7.666 8.761 1.00 . A A . 110 THR C 1 1
19 40065 1 1 110 THR CA C -1.073 7.992 8.046 1.00 . A A . 110 THR CA 1 1
19 40066 1 1 110 THR CB C 0.047 7.094 8.585 1.00 . A A . 110 THR CB 1 1
19 40067 1 1 110 THR CG2 C -0.142 5.650 8.133 1.00 . A A . 110 THR CG2 1 1
19 40068 1 1 110 THR H H -0.114 9.550 9.022 1.00 . A A . 110 THR H 1 1
19 40069 1 1 110 THR HA H -1.176 7.821 6.985 1.00 . A A . 110 THR HA 1 1
19 40070 1 1 110 THR HB H 0.063 7.141 9.664 1.00 . A A . 110 THR HB 1 1
19 40071 1 1 110 THR HG1 H 1.956 7.666 8.757 1.00 . A A . 110 THR HG1 1 1
19 40072 1 1 110 THR HG21 H 0.653 5.038 8.532 1.00 . A A . 110 THR HG21 1 1
19 40073 1 1 110 THR HG22 H -0.123 5.606 7.054 1.00 . A A . 110 THR HG22 1 1
19 40074 1 1 110 THR HG23 H -1.093 5.282 8.491 1.00 . A A . 110 THR HG23 1 1
19 40075 1 1 110 THR N N -0.709 9.373 8.262 1.00 . A A . 110 THR N 1 1
19 40076 1 1 110 THR O O -2.571 7.976 9.958 1.00 . A A . 110 THR O 1 1
19 40077 1 1 110 THR OG1 O 1.277 7.584 8.060 1.00 . A A . 110 THR OG1 1 1
19 40078 1 1 111 TYR C C -4.887 5.258 8.116 1.00 . A A . 111 TYR C 1 1
19 40079 1 1 111 TYR CA C -4.586 6.665 8.603 1.00 . A A . 111 TYR CA 1 1
19 40080 1 1 111 TYR CB C -5.723 7.626 8.161 1.00 . A A . 111 TYR CB 1 1
19 40081 1 1 111 TYR CD1 C -5.960 9.595 9.731 1.00 . A A . 111 TYR CD1 1 1
19 40082 1 1 111 TYR CD2 C -4.880 9.958 7.643 1.00 . A A . 111 TYR CD2 1 1
19 40083 1 1 111 TYR CE1 C -5.770 10.920 10.061 1.00 . A A . 111 TYR CE1 1 1
19 40084 1 1 111 TYR CE2 C -4.689 11.285 7.967 1.00 . A A . 111 TYR CE2 1 1
19 40085 1 1 111 TYR CG C -5.519 9.088 8.521 1.00 . A A . 111 TYR CG 1 1
19 40086 1 1 111 TYR CZ C -5.135 11.761 9.177 1.00 . A A . 111 TYR CZ 1 1
19 40087 1 1 111 TYR H H -3.187 6.899 7.079 1.00 . A A . 111 TYR H 1 1
19 40088 1 1 111 TYR HA H -4.505 6.671 9.681 1.00 . A A . 111 TYR HA 1 1
19 40089 1 1 111 TYR HB2 H -5.797 7.588 7.087 1.00 . A A . 111 TYR HB2 1 1
19 40090 1 1 111 TYR HB3 H -6.657 7.298 8.593 1.00 . A A . 111 TYR HB3 1 1
19 40091 1 1 111 TYR HD1 H -6.458 8.934 10.426 1.00 . A A . 111 TYR HD1 1 1
19 40092 1 1 111 TYR HD2 H -4.530 9.581 6.693 1.00 . A A . 111 TYR HD2 1 1
19 40093 1 1 111 TYR HE1 H -6.123 11.297 11.010 1.00 . A A . 111 TYR HE1 1 1
19 40094 1 1 111 TYR HE2 H -4.188 11.944 7.273 1.00 . A A . 111 TYR HE2 1 1
19 40095 1 1 111 TYR HH H -5.018 13.626 8.721 1.00 . A A . 111 TYR HH 1 1
19 40096 1 1 111 TYR N N -3.324 7.072 8.041 1.00 . A A . 111 TYR N 1 1
19 40097 1 1 111 TYR O O -4.879 5.006 6.928 1.00 . A A . 111 TYR O 1 1
19 40098 1 1 111 TYR OH O -4.933 13.085 9.512 1.00 . A A . 111 TYR OH 1 1
19 40099 1 1 112 VAL C C -6.691 2.589 9.412 1.00 . A A . 112 VAL C 1 1
19 40100 1 1 112 VAL CA C -5.448 2.973 8.655 1.00 . A A . 112 VAL CA 1 1
19 40101 1 1 112 VAL CB C -4.300 1.983 9.048 1.00 . A A . 112 VAL CB 1 1
19 40102 1 1 112 VAL CG1 C -4.603 0.571 8.551 1.00 . A A . 112 VAL CG1 1 1
19 40103 1 1 112 VAL CG2 C -2.947 2.450 8.527 1.00 . A A . 112 VAL CG2 1 1
19 40104 1 1 112 VAL H H -5.153 4.612 9.964 1.00 . A A . 112 VAL H 1 1
19 40105 1 1 112 VAL HA H -5.628 2.925 7.588 1.00 . A A . 112 VAL HA 1 1
19 40106 1 1 112 VAL HB H -4.263 1.947 10.126 1.00 . A A . 112 VAL HB 1 1
19 40107 1 1 112 VAL HG11 H -4.730 0.589 7.478 1.00 . A A . 112 VAL HG11 1 1
19 40108 1 1 112 VAL HG12 H -5.513 0.215 9.011 1.00 . A A . 112 VAL HG12 1 1
19 40109 1 1 112 VAL HG13 H -3.785 -0.088 8.804 1.00 . A A . 112 VAL HG13 1 1
19 40110 1 1 112 VAL HG21 H -2.715 3.422 8.937 1.00 . A A . 112 VAL HG21 1 1
19 40111 1 1 112 VAL HG22 H -2.981 2.513 7.450 1.00 . A A . 112 VAL HG22 1 1
19 40112 1 1 112 VAL HG23 H -2.183 1.747 8.822 1.00 . A A . 112 VAL HG23 1 1
19 40113 1 1 112 VAL N N -5.143 4.355 9.015 1.00 . A A . 112 VAL N 1 1
19 40114 1 1 112 VAL O O -6.787 2.907 10.596 1.00 . A A . 112 VAL O 1 1
19 40115 1 1 113 ASN C C -9.614 2.788 9.991 1.00 . A A . 113 ASN C 1 1
19 40116 1 1 113 ASN CA C -8.948 1.555 9.340 1.00 . A A . 113 ASN CA 1 1
19 40117 1 1 113 ASN CB C -8.749 0.389 10.356 1.00 . A A . 113 ASN CB 1 1
19 40118 1 1 113 ASN CG C -10.058 -0.320 10.735 1.00 . A A . 113 ASN CG 1 1
19 40119 1 1 113 ASN H H -7.495 1.690 7.799 1.00 . A A . 113 ASN H 1 1
19 40120 1 1 113 ASN HA H -9.583 1.231 8.528 1.00 . A A . 113 ASN HA 1 1
19 40121 1 1 113 ASN HB2 H -8.085 -0.344 9.922 1.00 . A A . 113 ASN HB2 1 1
19 40122 1 1 113 ASN HB3 H -8.298 0.781 11.256 1.00 . A A . 113 ASN HB3 1 1
19 40123 1 1 113 ASN HD21 H -9.828 -1.569 9.206 1.00 . A A . 113 ASN HD21 1 1
19 40124 1 1 113 ASN HD22 H -11.267 -1.790 10.132 1.00 . A A . 113 ASN HD22 1 1
19 40125 1 1 113 ASN N N -7.654 1.956 8.734 1.00 . A A . 113 ASN N 1 1
19 40126 1 1 113 ASN ND2 N -10.419 -1.325 9.965 1.00 . A A . 113 ASN ND2 1 1
19 40127 1 1 113 ASN O O -10.185 2.728 11.062 1.00 . A A . 113 ASN O 1 1
19 40128 1 1 113 ASN OD1 O -10.723 0.024 11.724 1.00 . A A . 113 ASN OD1 1 1
19 40129 1 1 114 ARG C C -9.344 5.841 10.909 1.00 . A A . 114 ARG C 1 1
19 40130 1 1 114 ARG CA C -10.054 5.249 9.660 1.00 . A A . 114 ARG CA 1 1
19 40131 1 1 114 ARG CB C -11.567 5.182 9.942 1.00 . A A . 114 ARG CB 1 1
19 40132 1 1 114 ARG CD C -12.357 4.915 7.517 1.00 . A A . 114 ARG CD 1 1
19 40133 1 1 114 ARG CG C -12.413 4.395 8.943 1.00 . A A . 114 ARG CG 1 1
19 40134 1 1 114 ARG CZ C -13.353 3.727 5.520 1.00 . A A . 114 ARG CZ 1 1
19 40135 1 1 114 ARG H H -9.046 3.848 8.421 1.00 . A A . 114 ARG H 1 1
19 40136 1 1 114 ARG HA H -9.885 5.927 8.833 1.00 . A A . 114 ARG HA 1 1
19 40137 1 1 114 ARG HB2 H -11.708 4.730 10.913 1.00 . A A . 114 ARG HB2 1 1
19 40138 1 1 114 ARG HB3 H -11.946 6.193 9.980 1.00 . A A . 114 ARG HB3 1 1
19 40139 1 1 114 ARG HD2 H -12.467 5.988 7.526 1.00 . A A . 114 ARG HD2 1 1
19 40140 1 1 114 ARG HD3 H -11.408 4.647 7.078 1.00 . A A . 114 ARG HD3 1 1
19 40141 1 1 114 ARG HE H -14.328 4.368 7.151 1.00 . A A . 114 ARG HE 1 1
19 40142 1 1 114 ARG HG2 H -12.055 3.375 8.933 1.00 . A A . 114 ARG HG2 1 1
19 40143 1 1 114 ARG HG3 H -13.431 4.396 9.286 1.00 . A A . 114 ARG HG3 1 1
19 40144 1 1 114 ARG HH11 H -11.317 3.911 5.293 1.00 . A A . 114 ARG HH11 1 1
19 40145 1 1 114 ARG HH12 H -12.129 3.131 4.003 1.00 . A A . 114 ARG HH12 1 1
19 40146 1 1 114 ARG HH21 H -15.360 3.336 5.387 1.00 . A A . 114 ARG HH21 1 1
19 40147 1 1 114 ARG HH22 H -14.469 2.795 4.062 1.00 . A A . 114 ARG HH22 1 1
19 40148 1 1 114 ARG N N -9.510 3.922 9.275 1.00 . A A . 114 ARG N 1 1
19 40149 1 1 114 ARG NE N -13.440 4.310 6.723 1.00 . A A . 114 ARG NE 1 1
19 40150 1 1 114 ARG NH1 N -12.180 3.594 4.906 1.00 . A A . 114 ARG NH1 1 1
19 40151 1 1 114 ARG NH2 N -14.455 3.267 4.949 1.00 . A A . 114 ARG NH2 1 1
19 40152 1 1 114 ARG O O -9.774 6.861 11.439 1.00 . A A . 114 ARG O 1 1
19 40153 1 1 115 GLU C C -6.254 6.388 12.188 1.00 . A A . 115 GLU C 1 1
19 40154 1 1 115 GLU CA C -7.549 5.668 12.530 1.00 . A A . 115 GLU CA 1 1
19 40155 1 1 115 GLU CB C -7.192 4.463 13.407 1.00 . A A . 115 GLU CB 1 1
19 40156 1 1 115 GLU CD C -8.705 4.891 15.329 1.00 . A A . 115 GLU CD 1 1
19 40157 1 1 115 GLU CG C -8.318 3.922 14.251 1.00 . A A . 115 GLU CG 1 1
19 40158 1 1 115 GLU H H -7.928 4.428 10.883 1.00 . A A . 115 GLU H 1 1
19 40159 1 1 115 GLU HA H -8.201 6.309 13.102 1.00 . A A . 115 GLU HA 1 1
19 40160 1 1 115 GLU HB2 H -6.849 3.665 12.765 1.00 . A A . 115 GLU HB2 1 1
19 40161 1 1 115 GLU HB3 H -6.381 4.747 14.062 1.00 . A A . 115 GLU HB3 1 1
19 40162 1 1 115 GLU HG2 H -9.176 3.741 13.620 1.00 . A A . 115 GLU HG2 1 1
19 40163 1 1 115 GLU HG3 H -8.004 2.996 14.711 1.00 . A A . 115 GLU HG3 1 1
19 40164 1 1 115 GLU N N -8.269 5.225 11.345 1.00 . A A . 115 GLU N 1 1
19 40165 1 1 115 GLU O O -5.448 5.856 11.417 1.00 . A A . 115 GLU O 1 1
19 40166 1 1 115 GLU OE1 O -7.871 5.171 16.232 1.00 . A A . 115 GLU OE1 1 1
19 40167 1 1 115 GLU OE2 O -9.845 5.387 15.328 1.00 . A A . 115 GLU OE2 1 1
19 40168 1 1 116 PRO C C -3.778 7.382 13.454 1.00 . A A . 116 PRO C 1 1
19 40169 1 1 116 PRO CA C -4.723 8.261 12.662 1.00 . A A . 116 PRO CA 1 1
19 40170 1 1 116 PRO CB C -4.926 9.612 13.374 1.00 . A A . 116 PRO CB 1 1
19 40171 1 1 116 PRO CD C -7.036 8.457 13.413 1.00 . A A . 116 PRO CD 1 1
19 40172 1 1 116 PRO CG C -6.209 9.487 14.128 1.00 . A A . 116 PRO CG 1 1
19 40173 1 1 116 PRO HA H -4.373 8.380 11.647 1.00 . A A . 116 PRO HA 1 1
19 40174 1 1 116 PRO HB2 H -4.095 9.788 14.040 1.00 . A A . 116 PRO HB2 1 1
19 40175 1 1 116 PRO HB3 H -4.972 10.405 12.641 1.00 . A A . 116 PRO HB3 1 1
19 40176 1 1 116 PRO HD2 H -7.602 7.885 14.130 1.00 . A A . 116 PRO HD2 1 1
19 40177 1 1 116 PRO HD3 H -7.697 8.928 12.700 1.00 . A A . 116 PRO HD3 1 1
19 40178 1 1 116 PRO HG2 H -6.006 9.165 15.140 1.00 . A A . 116 PRO HG2 1 1
19 40179 1 1 116 PRO HG3 H -6.720 10.439 14.140 1.00 . A A . 116 PRO HG3 1 1
19 40180 1 1 116 PRO N N -6.035 7.616 12.729 1.00 . A A . 116 PRO N 1 1
19 40181 1 1 116 PRO O O -4.040 7.081 14.632 1.00 . A A . 116 PRO O 1 1
19 40182 1 1 117 ARG C C -0.502 6.010 13.215 1.00 . A A . 117 ARG C 1 1
19 40183 1 1 117 ARG CA C -1.977 5.902 13.505 1.00 . A A . 117 ARG CA 1 1
19 40184 1 1 117 ARG CB C -2.535 4.566 13.007 1.00 . A A . 117 ARG CB 1 1
19 40185 1 1 117 ARG CD C -2.641 3.518 15.252 1.00 . A A . 117 ARG CD 1 1
19 40186 1 1 117 ARG CG C -2.168 3.363 13.829 1.00 . A A . 117 ARG CG 1 1
19 40187 1 1 117 ARG CZ C -3.204 1.962 17.074 1.00 . A A . 117 ARG CZ 1 1
19 40188 1 1 117 ARG H H -2.428 7.278 11.984 1.00 . A A . 117 ARG H 1 1
19 40189 1 1 117 ARG HA H -2.160 5.957 14.566 1.00 . A A . 117 ARG HA 1 1
19 40190 1 1 117 ARG HB2 H -3.612 4.635 12.990 1.00 . A A . 117 ARG HB2 1 1
19 40191 1 1 117 ARG HB3 H -2.185 4.410 11.998 1.00 . A A . 117 ARG HB3 1 1
19 40192 1 1 117 ARG HD2 H -2.070 4.300 15.729 1.00 . A A . 117 ARG HD2 1 1
19 40193 1 1 117 ARG HD3 H -3.677 3.796 15.232 1.00 . A A . 117 ARG HD3 1 1
19 40194 1 1 117 ARG HE H -1.761 1.707 15.690 1.00 . A A . 117 ARG HE 1 1
19 40195 1 1 117 ARG HG2 H -2.686 2.516 13.410 1.00 . A A . 117 ARG HG2 1 1
19 40196 1 1 117 ARG HG3 H -1.099 3.211 13.813 1.00 . A A . 117 ARG HG3 1 1
19 40197 1 1 117 ARG HH11 H -4.444 3.602 17.033 1.00 . A A . 117 ARG HH11 1 1
19 40198 1 1 117 ARG HH12 H -4.753 2.492 18.289 1.00 . A A . 117 ARG HH12 1 1
19 40199 1 1 117 ARG HH21 H -2.234 0.195 17.391 1.00 . A A . 117 ARG HH21 1 1
19 40200 1 1 117 ARG HH22 H -3.458 0.534 18.513 1.00 . A A . 117 ARG HH22 1 1
19 40201 1 1 117 ARG N N -2.721 6.930 12.855 1.00 . A A . 117 ARG N 1 1
19 40202 1 1 117 ARG NE N -2.482 2.300 16.017 1.00 . A A . 117 ARG NE 1 1
19 40203 1 1 117 ARG NH1 N -4.200 2.744 17.491 1.00 . A A . 117 ARG NH1 1 1
19 40204 1 1 117 ARG NH2 N -2.952 0.828 17.696 1.00 . A A . 117 ARG NH2 1 1
19 40205 1 1 117 ARG O O -0.106 6.600 12.206 1.00 . A A . 117 ARG O 1 1
19 40206 1 1 118 ASN C C 2.129 3.980 13.662 1.00 . A A . 118 ASN C 1 1
19 40207 1 1 118 ASN CA C 1.734 5.417 13.936 1.00 . A A . 118 ASN CA 1 1
19 40208 1 1 118 ASN CB C 2.471 5.929 15.165 1.00 . A A . 118 ASN CB 1 1
19 40209 1 1 118 ASN CG C 3.974 6.110 14.925 1.00 . A A . 118 ASN CG 1 1
19 40210 1 1 118 ASN H H -0.069 5.132 14.963 1.00 . A A . 118 ASN H 1 1
19 40211 1 1 118 ASN HA H 1.987 6.027 13.081 1.00 . A A . 118 ASN HA 1 1
19 40212 1 1 118 ASN HB2 H 2.014 6.850 15.480 1.00 . A A . 118 ASN HB2 1 1
19 40213 1 1 118 ASN HB3 H 2.341 5.205 15.955 1.00 . A A . 118 ASN HB3 1 1
19 40214 1 1 118 ASN HD21 H 3.688 7.969 14.288 1.00 . A A . 118 ASN HD21 1 1
19 40215 1 1 118 ASN HD22 H 5.317 7.411 14.274 1.00 . A A . 118 ASN HD22 1 1
19 40216 1 1 118 ASN N N 0.301 5.479 14.124 1.00 . A A . 118 ASN N 1 1
19 40217 1 1 118 ASN ND2 N 4.364 7.274 14.458 1.00 . A A . 118 ASN ND2 1 1
19 40218 1 1 118 ASN O O 2.977 3.710 12.852 1.00 . A A . 118 ASN O 1 1
19 40219 1 1 118 ASN OD1 O 4.772 5.203 15.162 1.00 . A A . 118 ASN OD1 1 1
19 40220 1 1 119 ALA C C 0.492 0.862 14.112 1.00 . A A . 119 ALA C 1 1
19 40221 1 1 119 ALA CA C 1.773 1.648 14.091 1.00 . A A . 119 ALA CA 1 1
19 40222 1 1 119 ALA CB C 2.767 1.105 15.111 1.00 . A A . 119 ALA CB 1 1
19 40223 1 1 119 ALA H H 0.801 3.320 14.981 1.00 . A A . 119 ALA H 1 1
19 40224 1 1 119 ALA HA H 2.207 1.567 13.104 1.00 . A A . 119 ALA HA 1 1
19 40225 1 1 119 ALA HB1 H 2.999 0.076 14.878 1.00 . A A . 119 ALA HB1 1 1
19 40226 1 1 119 ALA HB2 H 2.331 1.156 16.097 1.00 . A A . 119 ALA HB2 1 1
19 40227 1 1 119 ALA HB3 H 3.672 1.695 15.085 1.00 . A A . 119 ALA HB3 1 1
19 40228 1 1 119 ALA N N 1.488 3.056 14.329 1.00 . A A . 119 ALA N 1 1
19 40229 1 1 119 ALA O O -0.340 1.046 14.996 1.00 . A A . 119 ALA O 1 1
19 40230 1 1 120 GLN C C -0.607 -2.109 12.350 1.00 . A A . 120 GLN C 1 1
19 40231 1 1 120 GLN CA C -0.897 -0.778 13.001 1.00 . A A . 120 GLN CA 1 1
19 40232 1 1 120 GLN CB C -1.867 0.030 12.107 1.00 . A A . 120 GLN CB 1 1
19 40233 1 1 120 GLN CD C -4.091 -1.007 12.874 1.00 . A A . 120 GLN CD 1 1
19 40234 1 1 120 GLN CG C -3.170 -0.673 11.712 1.00 . A A . 120 GLN CG 1 1
19 40235 1 1 120 GLN H H 1.096 -0.135 12.538 1.00 . A A . 120 GLN H 1 1
19 40236 1 1 120 GLN HA H -1.358 -0.925 13.967 1.00 . A A . 120 GLN HA 1 1
19 40237 1 1 120 GLN HB2 H -2.129 0.931 12.635 1.00 . A A . 120 GLN HB2 1 1
19 40238 1 1 120 GLN HB3 H -1.344 0.305 11.203 1.00 . A A . 120 GLN HB3 1 1
19 40239 1 1 120 GLN HE21 H -4.711 -2.604 11.910 1.00 . A A . 120 GLN HE21 1 1
19 40240 1 1 120 GLN HE22 H -5.419 -2.348 13.465 1.00 . A A . 120 GLN HE22 1 1
19 40241 1 1 120 GLN HG2 H -3.713 -0.032 11.033 1.00 . A A . 120 GLN HG2 1 1
19 40242 1 1 120 GLN HG3 H -2.916 -1.590 11.200 1.00 . A A . 120 GLN HG3 1 1
19 40243 1 1 120 GLN N N 0.341 -0.013 13.165 1.00 . A A . 120 GLN N 1 1
19 40244 1 1 120 GLN NE2 N -4.813 -2.088 12.739 1.00 . A A . 120 GLN NE2 1 1
19 40245 1 1 120 GLN O O 0.275 -2.195 11.517 1.00 . A A . 120 GLN O 1 1
19 40246 1 1 120 GLN OE1 O -4.136 -0.310 13.882 1.00 . A A . 120 GLN OE1 1 1
19 40247 1 1 121 VAL C C -1.867 -4.281 10.710 1.00 . A A . 121 VAL C 1 1
19 40248 1 1 121 VAL CA C -1.201 -4.418 12.077 1.00 . A A . 121 VAL CA 1 1
19 40249 1 1 121 VAL CB C -1.870 -5.564 12.889 1.00 . A A . 121 VAL CB 1 1
19 40250 1 1 121 VAL CG1 C -1.800 -6.898 12.146 1.00 . A A . 121 VAL CG1 1 1
19 40251 1 1 121 VAL CG2 C -1.205 -5.696 14.244 1.00 . A A . 121 VAL CG2 1 1
19 40252 1 1 121 VAL H H -1.934 -3.053 13.502 1.00 . A A . 121 VAL H 1 1
19 40253 1 1 121 VAL HA H -0.151 -4.632 11.936 1.00 . A A . 121 VAL HA 1 1
19 40254 1 1 121 VAL HB H -2.909 -5.313 13.046 1.00 . A A . 121 VAL HB 1 1
19 40255 1 1 121 VAL HG11 H -0.766 -7.163 11.981 1.00 . A A . 121 VAL HG11 1 1
19 40256 1 1 121 VAL HG12 H -2.301 -6.805 11.194 1.00 . A A . 121 VAL HG12 1 1
19 40257 1 1 121 VAL HG13 H -2.279 -7.667 12.732 1.00 . A A . 121 VAL HG13 1 1
19 40258 1 1 121 VAL HG21 H -1.663 -6.507 14.788 1.00 . A A . 121 VAL HG21 1 1
19 40259 1 1 121 VAL HG22 H -1.323 -4.776 14.798 1.00 . A A . 121 VAL HG22 1 1
19 40260 1 1 121 VAL HG23 H -0.154 -5.900 14.108 1.00 . A A . 121 VAL HG23 1 1
19 40261 1 1 121 VAL N N -1.312 -3.144 12.750 1.00 . A A . 121 VAL N 1 1
19 40262 1 1 121 VAL O O -2.991 -3.758 10.606 1.00 . A A . 121 VAL O 1 1
19 40263 1 1 122 MET C C -2.544 -5.774 8.023 1.00 . A A . 122 MET C 1 1
19 40264 1 1 122 MET CA C -1.702 -4.566 8.350 1.00 . A A . 122 MET CA 1 1
19 40265 1 1 122 MET CB C -0.535 -4.400 7.368 1.00 . A A . 122 MET CB 1 1
19 40266 1 1 122 MET CE C 1.593 -5.102 5.148 1.00 . A A . 122 MET CE 1 1
19 40267 1 1 122 MET CG C -0.933 -4.175 5.922 1.00 . A A . 122 MET CG 1 1
19 40268 1 1 122 MET H H -0.340 -5.188 9.843 1.00 . A A . 122 MET H 1 1
19 40269 1 1 122 MET HA H -2.320 -3.681 8.327 1.00 . A A . 122 MET HA 1 1
19 40270 1 1 122 MET HB2 H 0.078 -3.570 7.680 1.00 . A A . 122 MET HB2 1 1
19 40271 1 1 122 MET HB3 H 0.063 -5.298 7.416 1.00 . A A . 122 MET HB3 1 1
19 40272 1 1 122 MET HE1 H 1.098 -6.027 4.889 1.00 . A A . 122 MET HE1 1 1
19 40273 1 1 122 MET HE2 H 1.883 -5.127 6.188 1.00 . A A . 122 MET HE2 1 1
19 40274 1 1 122 MET HE3 H 2.473 -4.981 4.534 1.00 . A A . 122 MET HE3 1 1
19 40275 1 1 122 MET HG2 H -1.381 -5.079 5.538 1.00 . A A . 122 MET HG2 1 1
19 40276 1 1 122 MET HG3 H -1.658 -3.375 5.885 1.00 . A A . 122 MET HG3 1 1
19 40277 1 1 122 MET N N -1.190 -4.719 9.682 1.00 . A A . 122 MET N 1 1
19 40278 1 1 122 MET O O -2.116 -6.911 8.182 1.00 . A A . 122 MET O 1 1
19 40279 1 1 122 MET SD S 0.474 -3.730 4.868 1.00 . A A . 122 MET SD 1 1
19 40280 1 1 123 GLN C C -5.327 -6.415 5.968 1.00 . A A . 123 GLN C 1 1
19 40281 1 1 123 GLN CA C -4.705 -6.534 7.353 1.00 . A A . 123 GLN CA 1 1
19 40282 1 1 123 GLN CB C -5.722 -6.490 8.505 1.00 . A A . 123 GLN CB 1 1
19 40283 1 1 123 GLN CD C -6.959 -4.988 10.156 1.00 . A A . 123 GLN CD 1 1
19 40284 1 1 123 GLN CG C -6.250 -5.088 8.815 1.00 . A A . 123 GLN CG 1 1
19 40285 1 1 123 GLN H H -3.993 -4.596 7.360 1.00 . A A . 123 GLN H 1 1
19 40286 1 1 123 GLN HA H -4.181 -7.477 7.404 1.00 . A A . 123 GLN HA 1 1
19 40287 1 1 123 GLN HB2 H -6.561 -7.121 8.251 1.00 . A A . 123 GLN HB2 1 1
19 40288 1 1 123 GLN HB3 H -5.253 -6.879 9.398 1.00 . A A . 123 GLN HB3 1 1
19 40289 1 1 123 GLN HE21 H -8.110 -3.513 9.478 1.00 . A A . 123 GLN HE21 1 1
19 40290 1 1 123 GLN HE22 H -8.352 -3.976 11.123 1.00 . A A . 123 GLN HE22 1 1
19 40291 1 1 123 GLN HG2 H -5.425 -4.391 8.812 1.00 . A A . 123 GLN HG2 1 1
19 40292 1 1 123 GLN HG3 H -6.949 -4.818 8.040 1.00 . A A . 123 GLN HG3 1 1
19 40293 1 1 123 GLN N N -3.732 -5.516 7.575 1.00 . A A . 123 GLN N 1 1
19 40294 1 1 123 GLN NE2 N -7.899 -4.081 10.264 1.00 . A A . 123 GLN NE2 1 1
19 40295 1 1 123 GLN O O -5.523 -5.309 5.467 1.00 . A A . 123 GLN O 1 1
19 40296 1 1 123 GLN OE1 O -6.643 -5.718 11.103 1.00 . A A . 123 GLN OE1 1 1
19 40297 1 1 124 THR C C -7.624 -7.172 3.992 1.00 . A A . 124 THR C 1 1
19 40298 1 1 124 THR CA C -6.145 -7.571 3.999 1.00 . A A . 124 THR CA 1 1
19 40299 1 1 124 THR CB C -5.903 -8.949 3.285 1.00 . A A . 124 THR CB 1 1
19 40300 1 1 124 THR CG2 C -6.500 -10.103 4.068 1.00 . A A . 124 THR CG2 1 1
19 40301 1 1 124 THR H H -5.457 -8.394 5.807 1.00 . A A . 124 THR H 1 1
19 40302 1 1 124 THR HA H -5.619 -6.805 3.447 1.00 . A A . 124 THR HA 1 1
19 40303 1 1 124 THR HB H -4.834 -9.093 3.217 1.00 . A A . 124 THR HB 1 1
19 40304 1 1 124 THR HG1 H -7.394 -9.063 2.024 1.00 . A A . 124 THR HG1 1 1
19 40305 1 1 124 THR HG21 H -7.560 -9.941 4.194 1.00 . A A . 124 THR HG21 1 1
19 40306 1 1 124 THR HG22 H -6.030 -10.164 5.038 1.00 . A A . 124 THR HG22 1 1
19 40307 1 1 124 THR HG23 H -6.339 -11.026 3.531 1.00 . A A . 124 THR HG23 1 1
19 40308 1 1 124 THR N N -5.600 -7.545 5.344 1.00 . A A . 124 THR N 1 1
19 40309 1 1 124 THR O O -8.408 -7.608 4.840 1.00 . A A . 124 THR O 1 1
19 40310 1 1 124 THR OG1 O -6.437 -8.948 1.955 1.00 . A A . 124 THR OG1 1 1
19 40311 1 1 125 GLY C C -9.425 -4.422 3.541 1.00 . A A . 125 GLY C 1 1
19 40312 1 1 125 GLY CA C -9.305 -5.794 2.925 1.00 . A A . 125 GLY CA 1 1
19 40313 1 1 125 GLY H H -7.277 -5.994 2.430 1.00 . A A . 125 GLY H 1 1
19 40314 1 1 125 GLY HA2 H -9.562 -5.737 1.877 1.00 . A A . 125 GLY HA2 1 1
19 40315 1 1 125 GLY HA3 H -9.994 -6.458 3.425 1.00 . A A . 125 GLY HA3 1 1
19 40316 1 1 125 GLY N N -7.968 -6.309 3.060 1.00 . A A . 125 GLY N 1 1
19 40317 1 1 125 GLY O O -10.439 -3.741 3.387 1.00 . A A . 125 GLY O 1 1
19 40318 1 1 126 ASP C C -7.867 -1.635 4.031 1.00 . A A . 126 ASP C 1 1
19 40319 1 1 126 ASP CA C -8.368 -2.748 4.922 1.00 . A A . 126 ASP CA 1 1
19 40320 1 1 126 ASP CB C -7.548 -2.822 6.187 1.00 . A A . 126 ASP CB 1 1
19 40321 1 1 126 ASP CG C -8.196 -2.043 7.303 1.00 . A A . 126 ASP CG 1 1
19 40322 1 1 126 ASP H H -7.582 -4.576 4.239 1.00 . A A . 126 ASP H 1 1
19 40323 1 1 126 ASP HA H -9.391 -2.523 5.186 1.00 . A A . 126 ASP HA 1 1
19 40324 1 1 126 ASP HB2 H -7.466 -3.858 6.473 1.00 . A A . 126 ASP HB2 1 1
19 40325 1 1 126 ASP HB3 H -6.564 -2.416 6.002 1.00 . A A . 126 ASP HB3 1 1
19 40326 1 1 126 ASP N N -8.384 -4.015 4.219 1.00 . A A . 126 ASP N 1 1
19 40327 1 1 126 ASP O O -7.101 -1.884 3.074 1.00 . A A . 126 ASP O 1 1
19 40328 1 1 126 ASP OD1 O -8.080 -0.815 7.332 1.00 . A A . 126 ASP OD1 1 1
19 40329 1 1 126 ASP OD2 O -8.881 -2.684 8.157 1.00 . A A . 126 ASP OD2 1 1
19 40330 1 1 127 GLU C C -6.943 1.579 4.283 1.00 . A A . 127 GLU C 1 1
19 40331 1 1 127 GLU CA C -7.904 0.708 3.528 1.00 . A A . 127 GLU CA 1 1
19 40332 1 1 127 GLU CB C -9.110 1.558 3.144 1.00 . A A . 127 GLU CB 1 1
19 40333 1 1 127 GLU CD C -11.214 1.797 1.833 1.00 . A A . 127 GLU CD 1 1
19 40334 1 1 127 GLU CG C -10.175 0.844 2.352 1.00 . A A . 127 GLU CG 1 1
19 40335 1 1 127 GLU H H -8.775 -0.287 5.162 1.00 . A A . 127 GLU H 1 1
19 40336 1 1 127 GLU HA H -7.431 0.347 2.627 1.00 . A A . 127 GLU HA 1 1
19 40337 1 1 127 GLU HB2 H -9.565 1.928 4.051 1.00 . A A . 127 GLU HB2 1 1
19 40338 1 1 127 GLU HB3 H -8.762 2.404 2.570 1.00 . A A . 127 GLU HB3 1 1
19 40339 1 1 127 GLU HG2 H -9.715 0.336 1.518 1.00 . A A . 127 GLU HG2 1 1
19 40340 1 1 127 GLU HG3 H -10.659 0.120 2.992 1.00 . A A . 127 GLU HG3 1 1
19 40341 1 1 127 GLU N N -8.269 -0.424 4.332 1.00 . A A . 127 GLU N 1 1
19 40342 1 1 127 GLU O O -7.206 2.008 5.424 1.00 . A A . 127 GLU O 1 1
19 40343 1 1 127 GLU OE1 O -12.036 2.295 2.625 1.00 . A A . 127 GLU OE1 1 1
19 40344 1 1 127 GLU OE2 O -11.227 2.071 0.626 1.00 . A A . 127 GLU OE2 1 1
19 40345 1 1 128 ILE C C -4.872 4.002 3.473 1.00 . A A . 128 ILE C 1 1
19 40346 1 1 128 ILE CA C -4.823 2.669 4.181 1.00 . A A . 128 ILE CA 1 1
19 40347 1 1 128 ILE CB C -3.433 2.005 3.965 1.00 . A A . 128 ILE CB 1 1
19 40348 1 1 128 ILE CD1 C -2.113 -0.157 4.416 1.00 . A A . 128 ILE CD1 1 1
19 40349 1 1 128 ILE CG1 C -3.399 0.615 4.634 1.00 . A A . 128 ILE CG1 1 1
19 40350 1 1 128 ILE CG2 C -2.309 2.901 4.500 1.00 . A A . 128 ILE CG2 1 1
19 40351 1 1 128 ILE H H -5.740 1.536 2.719 1.00 . A A . 128 ILE H 1 1
19 40352 1 1 128 ILE HA H -4.991 2.818 5.240 1.00 . A A . 128 ILE HA 1 1
19 40353 1 1 128 ILE HB H -3.286 1.882 2.902 1.00 . A A . 128 ILE HB 1 1
19 40354 1 1 128 ILE HD11 H -1.289 0.413 4.820 1.00 . A A . 128 ILE HD11 1 1
19 40355 1 1 128 ILE HD12 H -1.958 -0.315 3.358 1.00 . A A . 128 ILE HD12 1 1
19 40356 1 1 128 ILE HD13 H -2.175 -1.111 4.919 1.00 . A A . 128 ILE HD13 1 1
19 40357 1 1 128 ILE HG12 H -3.522 0.740 5.699 1.00 . A A . 128 ILE HG12 1 1
19 40358 1 1 128 ILE HG13 H -4.216 0.023 4.249 1.00 . A A . 128 ILE HG13 1 1
19 40359 1 1 128 ILE HG21 H -1.358 2.410 4.354 1.00 . A A . 128 ILE HG21 1 1
19 40360 1 1 128 ILE HG22 H -2.460 3.092 5.552 1.00 . A A . 128 ILE HG22 1 1
19 40361 1 1 128 ILE HG23 H -2.315 3.839 3.963 1.00 . A A . 128 ILE HG23 1 1
19 40362 1 1 128 ILE N N -5.860 1.864 3.641 1.00 . A A . 128 ILE N 1 1
19 40363 1 1 128 ILE O O -4.754 4.092 2.248 1.00 . A A . 128 ILE O 1 1
19 40364 1 1 129 GLN C C -3.899 7.044 4.062 1.00 . A A . 129 GLN C 1 1
19 40365 1 1 129 GLN CA C -5.170 6.320 3.732 1.00 . A A . 129 GLN CA 1 1
19 40366 1 1 129 GLN CB C -6.383 7.018 4.354 1.00 . A A . 129 GLN CB 1 1
19 40367 1 1 129 GLN CD C -7.714 9.131 4.693 1.00 . A A . 129 GLN CD 1 1
19 40368 1 1 129 GLN CG C -6.518 8.495 4.017 1.00 . A A . 129 GLN CG 1 1
19 40369 1 1 129 GLN H H -5.124 4.871 5.197 1.00 . A A . 129 GLN H 1 1
19 40370 1 1 129 GLN HA H -5.298 6.283 2.661 1.00 . A A . 129 GLN HA 1 1
19 40371 1 1 129 GLN HB2 H -7.276 6.516 4.010 1.00 . A A . 129 GLN HB2 1 1
19 40372 1 1 129 GLN HB3 H -6.333 6.909 5.424 1.00 . A A . 129 GLN HB3 1 1
19 40373 1 1 129 GLN HE21 H -6.766 10.844 4.755 1.00 . A A . 129 GLN HE21 1 1
19 40374 1 1 129 GLN HE22 H -8.338 10.832 5.486 1.00 . A A . 129 GLN HE22 1 1
19 40375 1 1 129 GLN HG2 H -5.624 9.006 4.344 1.00 . A A . 129 GLN HG2 1 1
19 40376 1 1 129 GLN HG3 H -6.624 8.599 2.948 1.00 . A A . 129 GLN HG3 1 1
19 40377 1 1 129 GLN N N -5.075 5.004 4.225 1.00 . A A . 129 GLN N 1 1
19 40378 1 1 129 GLN NE2 N -7.609 10.391 4.997 1.00 . A A . 129 GLN NE2 1 1
19 40379 1 1 129 GLN O O -3.502 7.140 5.227 1.00 . A A . 129 GLN O 1 1
19 40380 1 1 129 GLN OE1 O -8.737 8.474 4.925 1.00 . A A . 129 GLN OE1 1 1
19 40381 1 1 130 ILE C C -2.407 9.653 2.859 1.00 . A A . 130 ILE C 1 1
19 40382 1 1 130 ILE CA C -2.064 8.249 3.226 1.00 . A A . 130 ILE CA 1 1
19 40383 1 1 130 ILE CB C -0.903 7.699 2.346 1.00 . A A . 130 ILE CB 1 1
19 40384 1 1 130 ILE CD1 C 0.511 5.579 1.952 1.00 . A A . 130 ILE CD1 1 1
19 40385 1 1 130 ILE CG1 C -0.595 6.240 2.749 1.00 . A A . 130 ILE CG1 1 1
19 40386 1 1 130 ILE CG2 C 0.345 8.576 2.481 1.00 . A A . 130 ILE CG2 1 1
19 40387 1 1 130 ILE H H -3.603 7.387 2.149 1.00 . A A . 130 ILE H 1 1
19 40388 1 1 130 ILE HA H -1.784 8.211 4.268 1.00 . A A . 130 ILE HA 1 1
19 40389 1 1 130 ILE HB H -1.222 7.713 1.315 1.00 . A A . 130 ILE HB 1 1
19 40390 1 1 130 ILE HD11 H 0.253 5.574 0.903 1.00 . A A . 130 ILE HD11 1 1
19 40391 1 1 130 ILE HD12 H 0.646 4.563 2.292 1.00 . A A . 130 ILE HD12 1 1
19 40392 1 1 130 ILE HD13 H 1.430 6.128 2.089 1.00 . A A . 130 ILE HD13 1 1
19 40393 1 1 130 ILE HG12 H -0.305 6.214 3.789 1.00 . A A . 130 ILE HG12 1 1
19 40394 1 1 130 ILE HG13 H -1.493 5.650 2.622 1.00 . A A . 130 ILE HG13 1 1
19 40395 1 1 130 ILE HG21 H 0.664 8.591 3.512 1.00 . A A . 130 ILE HG21 1 1
19 40396 1 1 130 ILE HG22 H 0.115 9.580 2.157 1.00 . A A . 130 ILE HG22 1 1
19 40397 1 1 130 ILE HG23 H 1.135 8.172 1.866 1.00 . A A . 130 ILE HG23 1 1
19 40398 1 1 130 ILE N N -3.250 7.505 3.059 1.00 . A A . 130 ILE N 1 1
19 40399 1 1 130 ILE O O -2.601 9.981 1.681 1.00 . A A . 130 ILE O 1 1
19 40400 1 1 131 GLY C C -4.370 11.895 3.194 1.00 . A A . 131 GLY C 1 1
19 40401 1 1 131 GLY CA C -2.967 11.792 3.707 1.00 . A A . 131 GLY CA 1 1
19 40402 1 1 131 GLY H H -2.423 10.112 4.782 1.00 . A A . 131 GLY H 1 1
19 40403 1 1 131 GLY HA2 H -2.897 12.300 4.657 1.00 . A A . 131 GLY HA2 1 1
19 40404 1 1 131 GLY HA3 H -2.304 12.271 3.003 1.00 . A A . 131 GLY HA3 1 1
19 40405 1 1 131 GLY N N -2.570 10.448 3.870 1.00 . A A . 131 GLY N 1 1
19 40406 1 1 131 GLY O O -5.335 11.602 3.913 1.00 . A A . 131 GLY O 1 1
19 40407 1 1 132 LYS C C -6.003 11.510 0.168 1.00 . A A . 132 LYS C 1 1
19 40408 1 1 132 LYS CA C -5.780 12.451 1.349 1.00 . A A . 132 LYS CA 1 1
19 40409 1 1 132 LYS CB C -6.016 13.936 1.008 1.00 . A A . 132 LYS CB 1 1
19 40410 1 1 132 LYS CD C -5.068 16.137 0.195 1.00 . A A . 132 LYS CD 1 1
19 40411 1 1 132 LYS CE C -6.331 16.584 -0.549 1.00 . A A . 132 LYS CE 1 1
19 40412 1 1 132 LYS CG C -4.891 14.613 0.224 1.00 . A A . 132 LYS CG 1 1
19 40413 1 1 132 LYS H H -3.668 12.434 1.446 1.00 . A A . 132 LYS H 1 1
19 40414 1 1 132 LYS HA H -6.498 12.168 2.105 1.00 . A A . 132 LYS HA 1 1
19 40415 1 1 132 LYS HB2 H -6.922 14.016 0.426 1.00 . A A . 132 LYS HB2 1 1
19 40416 1 1 132 LYS HB3 H -6.150 14.477 1.932 1.00 . A A . 132 LYS HB3 1 1
19 40417 1 1 132 LYS HD2 H -5.128 16.497 1.212 1.00 . A A . 132 LYS HD2 1 1
19 40418 1 1 132 LYS HD3 H -4.203 16.575 -0.281 1.00 . A A . 132 LYS HD3 1 1
19 40419 1 1 132 LYS HE2 H -7.183 16.066 -0.135 1.00 . A A . 132 LYS HE2 1 1
19 40420 1 1 132 LYS HE3 H -6.460 17.646 -0.404 1.00 . A A . 132 LYS HE3 1 1
19 40421 1 1 132 LYS HG2 H -3.950 14.378 0.698 1.00 . A A . 132 LYS HG2 1 1
19 40422 1 1 132 LYS HG3 H -4.885 14.237 -0.787 1.00 . A A . 132 LYS HG3 1 1
19 40423 1 1 132 LYS HZ1 H -7.151 16.570 -2.467 1.00 . A A . 132 LYS HZ1 1 1
19 40424 1 1 132 LYS HZ2 H -6.084 15.298 -2.185 1.00 . A A . 132 LYS HZ2 1 1
19 40425 1 1 132 LYS HZ3 H -5.506 16.856 -2.450 1.00 . A A . 132 LYS HZ3 1 1
19 40426 1 1 132 LYS N N -4.493 12.272 1.955 1.00 . A A . 132 LYS N 1 1
19 40427 1 1 132 LYS NZ N -6.262 16.303 -1.996 1.00 . A A . 132 LYS NZ 1 1
19 40428 1 1 132 LYS O O -6.979 11.643 -0.576 1.00 . A A . 132 LYS O 1 1
19 40429 1 1 133 PHE C C -5.265 8.152 -0.394 1.00 . A A . 133 PHE C 1 1
19 40430 1 1 133 PHE CA C -5.303 9.547 -1.016 1.00 . A A . 133 PHE CA 1 1
19 40431 1 1 133 PHE CB C -4.346 9.739 -2.212 1.00 . A A . 133 PHE CB 1 1
19 40432 1 1 133 PHE CD1 C -2.228 10.839 -1.405 1.00 . A A . 133 PHE CD1 1 1
19 40433 1 1 133 PHE CD2 C -2.095 8.628 -2.286 1.00 . A A . 133 PHE CD2 1 1
19 40434 1 1 133 PHE CE1 C -0.861 10.850 -1.216 1.00 . A A . 133 PHE CE1 1 1
19 40435 1 1 133 PHE CE2 C -0.732 8.631 -2.091 1.00 . A A . 133 PHE CE2 1 1
19 40436 1 1 133 PHE CG C -2.862 9.730 -1.942 1.00 . A A . 133 PHE CG 1 1
19 40437 1 1 133 PHE CZ C -0.111 9.744 -1.558 1.00 . A A . 133 PHE CZ 1 1
19 40438 1 1 133 PHE H H -4.340 10.455 0.587 1.00 . A A . 133 PHE H 1 1
19 40439 1 1 133 PHE HA H -6.322 9.683 -1.352 1.00 . A A . 133 PHE HA 1 1
19 40440 1 1 133 PHE HB2 H -4.529 8.933 -2.900 1.00 . A A . 133 PHE HB2 1 1
19 40441 1 1 133 PHE HB3 H -4.592 10.671 -2.703 1.00 . A A . 133 PHE HB3 1 1
19 40442 1 1 133 PHE HD1 H -2.813 11.704 -1.133 1.00 . A A . 133 PHE HD1 1 1
19 40443 1 1 133 PHE HD2 H -2.578 7.757 -2.703 1.00 . A A . 133 PHE HD2 1 1
19 40444 1 1 133 PHE HE1 H -0.382 11.721 -0.796 1.00 . A A . 133 PHE HE1 1 1
19 40445 1 1 133 PHE HE2 H -0.148 7.764 -2.361 1.00 . A A . 133 PHE HE2 1 1
19 40446 1 1 133 PHE HZ H 0.960 9.751 -1.421 1.00 . A A . 133 PHE HZ 1 1
19 40447 1 1 133 PHE N N -5.128 10.543 0.006 1.00 . A A . 133 PHE N 1 1
19 40448 1 1 133 PHE O O -4.739 7.976 0.705 1.00 . A A . 133 PHE O 1 1
19 40449 1 1 134 ARG C C -5.522 4.696 -1.223 1.00 . A A . 134 ARG C 1 1
19 40450 1 1 134 ARG CA C -6.022 5.864 -0.420 1.00 . A A . 134 ARG CA 1 1
19 40451 1 1 134 ARG CB C -7.484 5.629 -0.038 1.00 . A A . 134 ARG CB 1 1
19 40452 1 1 134 ARG CD C -9.395 6.194 1.462 1.00 . A A . 134 ARG CD 1 1
19 40453 1 1 134 ARG CG C -7.978 6.526 1.069 1.00 . A A . 134 ARG CG 1 1
19 40454 1 1 134 ARG CZ C -11.091 7.096 3.037 1.00 . A A . 134 ARG CZ 1 1
19 40455 1 1 134 ARG H H -6.070 7.278 -2.006 1.00 . A A . 134 ARG H 1 1
19 40456 1 1 134 ARG HA H -5.457 5.891 0.499 1.00 . A A . 134 ARG HA 1 1
19 40457 1 1 134 ARG HB2 H -8.100 5.796 -0.908 1.00 . A A . 134 ARG HB2 1 1
19 40458 1 1 134 ARG HB3 H -7.598 4.603 0.280 1.00 . A A . 134 ARG HB3 1 1
19 40459 1 1 134 ARG HD2 H -10.046 6.402 0.624 1.00 . A A . 134 ARG HD2 1 1
19 40460 1 1 134 ARG HD3 H -9.450 5.146 1.714 1.00 . A A . 134 ARG HD3 1 1
19 40461 1 1 134 ARG HE H -9.116 7.445 3.112 1.00 . A A . 134 ARG HE 1 1
19 40462 1 1 134 ARG HG2 H -7.339 6.400 1.930 1.00 . A A . 134 ARG HG2 1 1
19 40463 1 1 134 ARG HG3 H -7.935 7.551 0.732 1.00 . A A . 134 ARG HG3 1 1
19 40464 1 1 134 ARG HH11 H -11.897 5.916 1.572 1.00 . A A . 134 ARG HH11 1 1
19 40465 1 1 134 ARG HH12 H -13.042 6.552 2.641 1.00 . A A . 134 ARG HH12 1 1
19 40466 1 1 134 ARG HH21 H -10.599 8.277 4.613 1.00 . A A . 134 ARG HH21 1 1
19 40467 1 1 134 ARG HH22 H -12.281 7.942 4.488 1.00 . A A . 134 ARG HH22 1 1
19 40468 1 1 134 ARG N N -5.835 7.164 -1.060 1.00 . A A . 134 ARG N 1 1
19 40469 1 1 134 ARG NE N -9.831 6.983 2.617 1.00 . A A . 134 ARG NE 1 1
19 40470 1 1 134 ARG NH1 N -12.074 6.481 2.383 1.00 . A A . 134 ARG NH1 1 1
19 40471 1 1 134 ARG NH2 N -11.349 7.820 4.118 1.00 . A A . 134 ARG NH2 1 1
19 40472 1 1 134 ARG O O -5.669 4.639 -2.455 1.00 . A A . 134 ARG O 1 1
19 40473 1 1 135 LEU C C -5.157 1.423 -0.262 1.00 . A A . 135 LEU C 1 1
19 40474 1 1 135 LEU CA C -4.465 2.531 -1.028 1.00 . A A . 135 LEU CA 1 1
19 40475 1 1 135 LEU CB C -2.928 2.403 -0.835 1.00 . A A . 135 LEU CB 1 1
19 40476 1 1 135 LEU CD1 C -2.075 4.824 -0.785 1.00 . A A . 135 LEU CD1 1 1
19 40477 1 1 135 LEU CD2 C -0.579 2.973 -1.553 1.00 . A A . 135 LEU CD2 1 1
19 40478 1 1 135 LEU CG C -2.008 3.471 -1.488 1.00 . A A . 135 LEU CG 1 1
19 40479 1 1 135 LEU H H -4.885 3.875 0.470 1.00 . A A . 135 LEU H 1 1
19 40480 1 1 135 LEU HA H -4.714 2.463 -2.076 1.00 . A A . 135 LEU HA 1 1
19 40481 1 1 135 LEU HB2 H -2.734 2.419 0.228 1.00 . A A . 135 LEU HB2 1 1
19 40482 1 1 135 LEU HB3 H -2.631 1.434 -1.207 1.00 . A A . 135 LEU HB3 1 1
19 40483 1 1 135 LEU HD11 H -1.421 5.526 -1.281 1.00 . A A . 135 LEU HD11 1 1
19 40484 1 1 135 LEU HD12 H -1.770 4.709 0.245 1.00 . A A . 135 LEU HD12 1 1
19 40485 1 1 135 LEU HD13 H -3.091 5.191 -0.818 1.00 . A A . 135 LEU HD13 1 1
19 40486 1 1 135 LEU HD21 H -0.535 2.090 -2.169 1.00 . A A . 135 LEU HD21 1 1
19 40487 1 1 135 LEU HD22 H -0.228 2.742 -0.558 1.00 . A A . 135 LEU HD22 1 1
19 40488 1 1 135 LEU HD23 H 0.045 3.743 -1.985 1.00 . A A . 135 LEU HD23 1 1
19 40489 1 1 135 LEU HG H -2.351 3.628 -2.499 1.00 . A A . 135 LEU HG 1 1
19 40490 1 1 135 LEU N N -4.964 3.761 -0.505 1.00 . A A . 135 LEU N 1 1
19 40491 1 1 135 LEU O O -5.346 1.533 0.945 1.00 . A A . 135 LEU O 1 1
19 40492 1 1 136 VAL C C -5.317 -1.901 -0.314 1.00 . A A . 136 VAL C 1 1
19 40493 1 1 136 VAL CA C -6.228 -0.688 -0.261 1.00 . A A . 136 VAL CA 1 1
19 40494 1 1 136 VAL CB C -7.614 -1.007 -0.905 1.00 . A A . 136 VAL CB 1 1
19 40495 1 1 136 VAL CG1 C -8.411 -1.983 -0.045 1.00 . A A . 136 VAL CG1 1 1
19 40496 1 1 136 VAL CG2 C -8.416 0.268 -1.136 1.00 . A A . 136 VAL CG2 1 1
19 40497 1 1 136 VAL H H -5.373 0.333 -1.893 1.00 . A A . 136 VAL H 1 1
19 40498 1 1 136 VAL HA H -6.363 -0.402 0.773 1.00 . A A . 136 VAL HA 1 1
19 40499 1 1 136 VAL HB H -7.434 -1.476 -1.862 1.00 . A A . 136 VAL HB 1 1
19 40500 1 1 136 VAL HG11 H -7.859 -2.906 0.055 1.00 . A A . 136 VAL HG11 1 1
19 40501 1 1 136 VAL HG12 H -9.363 -2.182 -0.512 1.00 . A A . 136 VAL HG12 1 1
19 40502 1 1 136 VAL HG13 H -8.571 -1.554 0.932 1.00 . A A . 136 VAL HG13 1 1
19 40503 1 1 136 VAL HG21 H -9.365 0.027 -1.592 1.00 . A A . 136 VAL HG21 1 1
19 40504 1 1 136 VAL HG22 H -7.856 0.924 -1.786 1.00 . A A . 136 VAL HG22 1 1
19 40505 1 1 136 VAL HG23 H -8.581 0.764 -0.192 1.00 . A A . 136 VAL HG23 1 1
19 40506 1 1 136 VAL N N -5.556 0.398 -0.928 1.00 . A A . 136 VAL N 1 1
19 40507 1 1 136 VAL O O -4.657 -2.140 -1.334 1.00 . A A . 136 VAL O 1 1
19 40508 1 1 137 PHE C C -5.192 -5.039 0.702 1.00 . A A . 137 PHE C 1 1
19 40509 1 1 137 PHE CA C -4.367 -3.773 0.869 1.00 . A A . 137 PHE CA 1 1
19 40510 1 1 137 PHE CB C -3.660 -3.739 2.234 1.00 . A A . 137 PHE CB 1 1
19 40511 1 1 137 PHE CD1 C -1.490 -4.933 1.820 1.00 . A A . 137 PHE CD1 1 1
19 40512 1 1 137 PHE CD2 C -2.974 -5.820 3.450 1.00 . A A . 137 PHE CD2 1 1
19 40513 1 1 137 PHE CE1 C -0.592 -5.939 2.086 1.00 . A A . 137 PHE CE1 1 1
19 40514 1 1 137 PHE CE2 C -2.083 -6.835 3.720 1.00 . A A . 137 PHE CE2 1 1
19 40515 1 1 137 PHE CG C -2.693 -4.860 2.498 1.00 . A A . 137 PHE CG 1 1
19 40516 1 1 137 PHE CZ C -0.890 -6.893 3.039 1.00 . A A . 137 PHE CZ 1 1
19 40517 1 1 137 PHE H H -5.805 -2.392 1.542 1.00 . A A . 137 PHE H 1 1
19 40518 1 1 137 PHE HA H -3.628 -3.718 0.085 1.00 . A A . 137 PHE HA 1 1
19 40519 1 1 137 PHE HB2 H -3.105 -2.816 2.314 1.00 . A A . 137 PHE HB2 1 1
19 40520 1 1 137 PHE HB3 H -4.414 -3.757 3.009 1.00 . A A . 137 PHE HB3 1 1
19 40521 1 1 137 PHE HD1 H -1.259 -4.190 1.073 1.00 . A A . 137 PHE HD1 1 1
19 40522 1 1 137 PHE HD2 H -3.910 -5.772 3.986 1.00 . A A . 137 PHE HD2 1 1
19 40523 1 1 137 PHE HE1 H 0.343 -5.986 1.548 1.00 . A A . 137 PHE HE1 1 1
19 40524 1 1 137 PHE HE2 H -2.318 -7.579 4.466 1.00 . A A . 137 PHE HE2 1 1
19 40525 1 1 137 PHE HZ H -0.188 -7.684 3.252 1.00 . A A . 137 PHE HZ 1 1
19 40526 1 1 137 PHE N N -5.239 -2.620 0.769 1.00 . A A . 137 PHE N 1 1
19 40527 1 1 137 PHE O O -6.062 -5.312 1.508 1.00 . A A . 137 PHE O 1 1
19 40528 1 1 138 LEU C C -4.786 -8.162 -0.909 1.00 . A A . 138 LEU C 1 1
19 40529 1 1 138 LEU CA C -5.704 -7.000 -0.633 1.00 . A A . 138 LEU CA 1 1
19 40530 1 1 138 LEU CB C -6.613 -6.869 -1.900 1.00 . A A . 138 LEU CB 1 1
19 40531 1 1 138 LEU CD1 C -8.610 -5.842 -0.714 1.00 . A A . 138 LEU CD1 1 1
19 40532 1 1 138 LEU CD2 C -7.185 -4.432 -2.248 1.00 . A A . 138 LEU CD2 1 1
19 40533 1 1 138 LEU CG C -7.727 -5.814 -1.949 1.00 . A A . 138 LEU CG 1 1
19 40534 1 1 138 LEU H H -4.163 -5.577 -0.920 1.00 . A A . 138 LEU H 1 1
19 40535 1 1 138 LEU HA H -6.333 -7.225 0.215 1.00 . A A . 138 LEU HA 1 1
19 40536 1 1 138 LEU HB2 H -5.963 -6.674 -2.739 1.00 . A A . 138 LEU HB2 1 1
19 40537 1 1 138 LEU HB3 H -7.062 -7.838 -2.064 1.00 . A A . 138 LEU HB3 1 1
19 40538 1 1 138 LEU HD11 H -9.074 -6.813 -0.626 1.00 . A A . 138 LEU HD11 1 1
19 40539 1 1 138 LEU HD12 H -9.374 -5.084 -0.801 1.00 . A A . 138 LEU HD12 1 1
19 40540 1 1 138 LEU HD13 H -8.009 -5.649 0.161 1.00 . A A . 138 LEU HD13 1 1
19 40541 1 1 138 LEU HD21 H -6.694 -4.439 -3.209 1.00 . A A . 138 LEU HD21 1 1
19 40542 1 1 138 LEU HD22 H -6.477 -4.149 -1.483 1.00 . A A . 138 LEU HD22 1 1
19 40543 1 1 138 LEU HD23 H -7.998 -3.723 -2.267 1.00 . A A . 138 LEU HD23 1 1
19 40544 1 1 138 LEU HG H -8.378 -6.093 -2.766 1.00 . A A . 138 LEU HG 1 1
19 40545 1 1 138 LEU N N -4.932 -5.794 -0.345 1.00 . A A . 138 LEU N 1 1
19 40546 1 1 138 LEU O O -3.642 -7.990 -1.320 1.00 . A A . 138 LEU O 1 1
19 40547 1 1 139 ALA C C -4.911 -10.637 -2.604 1.00 . A A . 139 ALA C 1 1
19 40548 1 1 139 ALA CA C -4.620 -10.514 -1.122 1.00 . A A . 139 ALA CA 1 1
19 40549 1 1 139 ALA CB C -5.149 -11.719 -0.379 1.00 . A A . 139 ALA CB 1 1
19 40550 1 1 139 ALA H H -6.109 -9.398 -0.154 1.00 . A A . 139 ALA H 1 1
19 40551 1 1 139 ALA HA H -3.557 -10.413 -0.956 1.00 . A A . 139 ALA HA 1 1
19 40552 1 1 139 ALA HB1 H -4.665 -12.612 -0.747 1.00 . A A . 139 ALA HB1 1 1
19 40553 1 1 139 ALA HB2 H -6.214 -11.798 -0.537 1.00 . A A . 139 ALA HB2 1 1
19 40554 1 1 139 ALA HB3 H -4.947 -11.610 0.676 1.00 . A A . 139 ALA HB3 1 1
19 40555 1 1 139 ALA N N -5.279 -9.332 -0.676 1.00 . A A . 139 ALA N 1 1
19 40556 1 1 139 ALA O O -6.082 -10.566 -3.008 1.00 . A A . 139 ALA O 1 1
19 40557 1 1 140 GLY C C -3.931 -12.234 -5.331 1.00 . A A . 140 GLY C 1 1
19 40558 1 1 140 GLY CA C -4.077 -10.828 -4.818 1.00 . A A . 140 GLY CA 1 1
19 40559 1 1 140 GLY H H -2.984 -10.855 -3.034 1.00 . A A . 140 GLY H 1 1
19 40560 1 1 140 GLY HA2 H -5.066 -10.462 -5.052 1.00 . A A . 140 GLY HA2 1 1
19 40561 1 1 140 GLY HA3 H -3.343 -10.192 -5.287 1.00 . A A . 140 GLY HA3 1 1
19 40562 1 1 140 GLY N N -3.891 -10.765 -3.400 1.00 . A A . 140 GLY N 1 1
19 40563 1 1 140 GLY O O -4.774 -13.088 -5.034 1.00 . A A . 140 GLY O 1 1
19 40564 1 1 141 PRO C C -2.278 -14.842 -5.511 1.00 . A A . 141 PRO C 1 1
19 40565 1 1 141 PRO CA C -2.645 -13.863 -6.615 1.00 . A A . 141 PRO CA 1 1
19 40566 1 1 141 PRO CB C -1.461 -13.715 -7.574 1.00 . A A . 141 PRO CB 1 1
19 40567 1 1 141 PRO CD C -1.818 -11.591 -6.523 1.00 . A A . 141 PRO CD 1 1
19 40568 1 1 141 PRO CG C -1.245 -12.248 -7.740 1.00 . A A . 141 PRO CG 1 1
19 40569 1 1 141 PRO HA H -3.508 -14.233 -7.151 1.00 . A A . 141 PRO HA 1 1
19 40570 1 1 141 PRO HB2 H -0.611 -14.207 -7.130 1.00 . A A . 141 PRO HB2 1 1
19 40571 1 1 141 PRO HB3 H -1.697 -14.194 -8.514 1.00 . A A . 141 PRO HB3 1 1
19 40572 1 1 141 PRO HD2 H -1.063 -11.476 -5.759 1.00 . A A . 141 PRO HD2 1 1
19 40573 1 1 141 PRO HD3 H -2.237 -10.634 -6.797 1.00 . A A . 141 PRO HD3 1 1
19 40574 1 1 141 PRO HG2 H -0.189 -12.037 -7.816 1.00 . A A . 141 PRO HG2 1 1
19 40575 1 1 141 PRO HG3 H -1.757 -11.902 -8.625 1.00 . A A . 141 PRO HG3 1 1
19 40576 1 1 141 PRO N N -2.873 -12.529 -6.097 1.00 . A A . 141 PRO N 1 1
19 40577 1 1 141 PRO O O -1.568 -14.497 -4.545 1.00 . A A . 141 PRO O 1 1
19 40578 1 1 142 ALA C C -1.592 -18.129 -5.428 1.00 . A A . 142 ALA C 1 1
19 40579 1 1 142 ALA CA C -2.455 -17.103 -4.720 1.00 . A A . 142 ALA CA 1 1
19 40580 1 1 142 ALA CB C -3.736 -17.732 -4.193 1.00 . A A . 142 ALA CB 1 1
19 40581 1 1 142 ALA H H -3.359 -16.230 -6.401 1.00 . A A . 142 ALA H 1 1
19 40582 1 1 142 ALA HA H -1.899 -16.678 -3.897 1.00 . A A . 142 ALA HA 1 1
19 40583 1 1 142 ALA HB1 H -3.491 -18.514 -3.488 1.00 . A A . 142 ALA HB1 1 1
19 40584 1 1 142 ALA HB2 H -4.292 -18.154 -5.018 1.00 . A A . 142 ALA HB2 1 1
19 40585 1 1 142 ALA HB3 H -4.333 -16.979 -3.701 1.00 . A A . 142 ALA HB3 1 1
19 40586 1 1 142 ALA N N -2.760 -16.040 -5.645 1.00 . A A . 142 ALA N 1 1
19 40587 1 1 142 ALA O O -1.444 -19.265 -4.978 1.00 . A A . 142 ALA O 1 1
19 40588 1 1 143 GLU C C 1.149 -18.745 -6.677 1.00 . A A . 143 GLU C 1 1
19 40589 1 1 143 GLU CA C -0.172 -18.456 -7.374 1.00 . A A . 143 GLU CA 1 1
19 40590 1 1 143 GLU CB C 0.061 -17.650 -8.635 1.00 . A A . 143 GLU CB 1 1
19 40591 1 1 143 GLU CD C -0.971 -16.401 -10.555 1.00 . A A . 143 GLU CD 1 1
19 40592 1 1 143 GLU CG C -1.198 -17.392 -9.448 1.00 . A A . 143 GLU CG 1 1
19 40593 1 1 143 GLU H H -1.136 -16.758 -6.791 1.00 . A A . 143 GLU H 1 1
19 40594 1 1 143 GLU HA H -0.668 -19.376 -7.639 1.00 . A A . 143 GLU HA 1 1
19 40595 1 1 143 GLU HB2 H 0.488 -16.697 -8.360 1.00 . A A . 143 GLU HB2 1 1
19 40596 1 1 143 GLU HB3 H 0.767 -18.181 -9.247 1.00 . A A . 143 GLU HB3 1 1
19 40597 1 1 143 GLU HG2 H -1.526 -18.324 -9.884 1.00 . A A . 143 GLU HG2 1 1
19 40598 1 1 143 GLU HG3 H -1.968 -17.013 -8.792 1.00 . A A . 143 GLU HG3 1 1
19 40599 1 1 143 GLU N N -1.015 -17.688 -6.521 1.00 . A A . 143 GLU N 1 1
19 40600 1 1 143 GLU O O 2.032 -17.867 -6.660 1.00 . A A . 143 GLU O 1 1
19 40601 1 1 143 GLU OXT O 1.311 -19.836 -6.128 1.00 . A A . 143 GLU OXT 1 1
19 40602 1 1 143 GLU OE1 O -0.181 -16.682 -11.474 1.00 . A A . 143 GLU OE1 1 1
19 40603 1 1 143 GLU OE2 O -1.539 -15.300 -10.503 1.00 . A A . 143 GLU OE2 1 1
20 40604 1 1 1 MET C C 38.624 -5.820 4.674 1.00 . A A . 1 MET C 1 1
20 40605 1 1 1 MET CA C 39.686 -6.776 4.191 1.00 . A A . 1 MET CA 1 1
20 40606 1 1 1 MET CB C 39.236 -7.461 2.876 1.00 . A A . 1 MET CB 1 1
20 40607 1 1 1 MET CE C 35.702 -9.553 3.734 1.00 . A A . 1 MET CE 1 1
20 40608 1 1 1 MET CG C 37.794 -7.984 2.850 1.00 . A A . 1 MET CG 1 1
20 40609 1 1 1 MET H1 H 40.635 -8.446 5.009 1.00 . A A . 1 MET H1 1 1
20 40610 1 1 1 MET H2 H 39.004 -8.253 5.464 1.00 . A A . 1 MET H2 1 1
20 40611 1 1 1 MET H3 H 40.175 -7.256 6.120 1.00 . A A . 1 MET H3 1 1
20 40612 1 1 1 MET HA H 40.608 -6.233 4.037 1.00 . A A . 1 MET HA 1 1
20 40613 1 1 1 MET HB2 H 39.339 -6.755 2.068 1.00 . A A . 1 MET HB2 1 1
20 40614 1 1 1 MET HB3 H 39.897 -8.292 2.681 1.00 . A A . 1 MET HB3 1 1
20 40615 1 1 1 MET HE1 H 35.314 -10.289 4.424 1.00 . A A . 1 MET HE1 1 1
20 40616 1 1 1 MET HE2 H 35.626 -9.932 2.725 1.00 . A A . 1 MET HE2 1 1
20 40617 1 1 1 MET HE3 H 35.129 -8.641 3.822 1.00 . A A . 1 MET HE3 1 1
20 40618 1 1 1 MET HG2 H 37.123 -7.150 2.994 1.00 . A A . 1 MET HG2 1 1
20 40619 1 1 1 MET HG3 H 37.615 -8.420 1.879 1.00 . A A . 1 MET HG3 1 1
20 40620 1 1 1 MET N N 39.897 -7.761 5.257 1.00 . A A . 1 MET N 1 1
20 40621 1 1 1 MET O O 38.100 -6.006 5.780 1.00 . A A . 1 MET O 1 1
20 40622 1 1 1 MET SD S 37.427 -9.220 4.116 1.00 . A A . 1 MET SD 1 1
20 40623 1 1 2 SER C C 35.889 -4.529 4.058 1.00 . A A . 2 SER C 1 1
20 40624 1 1 2 SER CA C 37.265 -3.912 4.296 1.00 . A A . 2 SER CA 1 1
20 40625 1 1 2 SER CB C 37.426 -2.573 3.571 1.00 . A A . 2 SER CB 1 1
20 40626 1 1 2 SER H H 38.693 -4.674 3.011 1.00 . A A . 2 SER H 1 1
20 40627 1 1 2 SER HA H 37.385 -3.750 5.357 1.00 . A A . 2 SER HA 1 1
20 40628 1 1 2 SER HB2 H 36.560 -1.956 3.761 1.00 . A A . 2 SER HB2 1 1
20 40629 1 1 2 SER HB3 H 38.311 -2.072 3.936 1.00 . A A . 2 SER HB3 1 1
20 40630 1 1 2 SER HG H 38.255 -2.178 1.869 1.00 . A A . 2 SER HG 1 1
20 40631 1 1 2 SER N N 38.286 -4.822 3.893 1.00 . A A . 2 SER N 1 1
20 40632 1 1 2 SER O O 35.648 -5.181 3.031 1.00 . A A . 2 SER O 1 1
20 40633 1 1 2 SER OG O 37.550 -2.760 2.170 1.00 . A A . 2 SER OG 1 1
20 40634 1 1 3 ASP C C 32.892 -3.730 4.280 1.00 . A A . 3 ASP C 1 1
20 40635 1 1 3 ASP CA C 33.678 -4.863 4.887 1.00 . A A . 3 ASP CA 1 1
20 40636 1 1 3 ASP CB C 33.122 -5.298 6.239 1.00 . A A . 3 ASP CB 1 1
20 40637 1 1 3 ASP CG C 31.717 -5.835 6.180 1.00 . A A . 3 ASP CG 1 1
20 40638 1 1 3 ASP H H 35.312 -3.974 5.859 1.00 . A A . 3 ASP H 1 1
20 40639 1 1 3 ASP HA H 33.685 -5.694 4.197 1.00 . A A . 3 ASP HA 1 1
20 40640 1 1 3 ASP HB2 H 33.759 -6.067 6.649 1.00 . A A . 3 ASP HB2 1 1
20 40641 1 1 3 ASP HB3 H 33.139 -4.441 6.892 1.00 . A A . 3 ASP HB3 1 1
20 40642 1 1 3 ASP N N 35.033 -4.400 5.020 1.00 . A A . 3 ASP N 1 1
20 40643 1 1 3 ASP O O 32.549 -2.747 4.953 1.00 . A A . 3 ASP O 1 1
20 40644 1 1 3 ASP OD1 O 31.483 -6.828 5.457 1.00 . A A . 3 ASP OD1 1 1
20 40645 1 1 3 ASP OD2 O 30.825 -5.305 6.888 1.00 . A A . 3 ASP OD2 1 1
20 40646 1 1 4 ASN C C 30.646 -2.744 2.170 1.00 . A A . 4 ASN C 1 1
20 40647 1 1 4 ASN CA C 32.136 -2.750 2.226 1.00 . A A . 4 ASN CA 1 1
20 40648 1 1 4 ASN CB C 32.757 -2.674 0.830 1.00 . A A . 4 ASN CB 1 1
20 40649 1 1 4 ASN CG C 34.231 -2.315 0.874 1.00 . A A . 4 ASN CG 1 1
20 40650 1 1 4 ASN H H 32.847 -4.704 2.576 1.00 . A A . 4 ASN H 1 1
20 40651 1 1 4 ASN HA H 32.427 -1.853 2.754 1.00 . A A . 4 ASN HA 1 1
20 40652 1 1 4 ASN HB2 H 32.652 -3.632 0.340 1.00 . A A . 4 ASN HB2 1 1
20 40653 1 1 4 ASN HB3 H 32.237 -1.922 0.256 1.00 . A A . 4 ASN HB3 1 1
20 40654 1 1 4 ASN HD21 H 34.761 -4.226 0.830 1.00 . A A . 4 ASN HD21 1 1
20 40655 1 1 4 ASN HD22 H 36.040 -3.094 0.952 1.00 . A A . 4 ASN HD22 1 1
20 40656 1 1 4 ASN N N 32.672 -3.837 3.001 1.00 . A A . 4 ASN N 1 1
20 40657 1 1 4 ASN ND2 N 35.081 -3.301 0.870 1.00 . A A . 4 ASN ND2 1 1
20 40658 1 1 4 ASN O O 30.010 -3.650 1.610 1.00 . A A . 4 ASN O 1 1
20 40659 1 1 4 ASN OD1 O 34.599 -1.137 0.890 1.00 . A A . 4 ASN OD1 1 1
20 40660 1 1 5 ASN C C 28.672 -0.134 3.681 1.00 . A A . 5 ASN C 1 1
20 40661 1 1 5 ASN CA C 28.714 -1.417 2.894 1.00 . A A . 5 ASN CA 1 1
20 40662 1 1 5 ASN CB C 27.924 -2.549 3.622 1.00 . A A . 5 ASN CB 1 1
20 40663 1 1 5 ASN CG C 28.455 -2.940 5.013 1.00 . A A . 5 ASN CG 1 1
20 40664 1 1 5 ASN H H 30.709 -1.065 3.194 1.00 . A A . 5 ASN H 1 1
20 40665 1 1 5 ASN HA H 28.315 -1.241 1.906 1.00 . A A . 5 ASN HA 1 1
20 40666 1 1 5 ASN HB2 H 26.898 -2.237 3.733 1.00 . A A . 5 ASN HB2 1 1
20 40667 1 1 5 ASN HB3 H 27.945 -3.427 2.993 1.00 . A A . 5 ASN HB3 1 1
20 40668 1 1 5 ASN HD21 H 27.734 -4.765 4.782 1.00 . A A . 5 ASN HD21 1 1
20 40669 1 1 5 ASN HD22 H 28.558 -4.467 6.261 1.00 . A A . 5 ASN HD22 1 1
20 40670 1 1 5 ASN N N 30.118 -1.723 2.768 1.00 . A A . 5 ASN N 1 1
20 40671 1 1 5 ASN ND2 N 28.224 -4.170 5.388 1.00 . A A . 5 ASN ND2 1 1
20 40672 1 1 5 ASN O O 29.736 0.504 3.849 1.00 . A A . 5 ASN O 1 1
20 40673 1 1 5 ASN OD1 O 29.050 -2.139 5.744 1.00 . A A . 5 ASN OD1 1 1
20 40674 1 1 6 GLY C C 26.135 1.934 5.207 1.00 . A A . 6 GLY C 1 1
20 40675 1 1 6 GLY CA C 27.511 1.449 4.960 1.00 . A A . 6 GLY CA 1 1
20 40676 1 1 6 GLY H H 26.694 -0.193 3.964 1.00 . A A . 6 GLY H 1 1
20 40677 1 1 6 GLY HA2 H 27.979 1.232 5.908 1.00 . A A . 6 GLY HA2 1 1
20 40678 1 1 6 GLY HA3 H 28.074 2.222 4.460 1.00 . A A . 6 GLY HA3 1 1
20 40679 1 1 6 GLY N N 27.540 0.271 4.159 1.00 . A A . 6 GLY N 1 1
20 40680 1 1 6 GLY O O 25.180 1.171 5.122 1.00 . A A . 6 GLY O 1 1
20 40681 1 1 7 THR C C 24.549 4.818 4.626 1.00 . A A . 7 THR C 1 1
20 40682 1 1 7 THR CA C 24.789 3.809 5.761 1.00 . A A . 7 THR CA 1 1
20 40683 1 1 7 THR CB C 24.767 4.472 7.187 1.00 . A A . 7 THR CB 1 1
20 40684 1 1 7 THR CG2 C 25.959 5.404 7.403 1.00 . A A . 7 THR CG2 1 1
20 40685 1 1 7 THR H H 26.847 3.731 5.577 1.00 . A A . 7 THR H 1 1
20 40686 1 1 7 THR HA H 24.037 3.036 5.711 1.00 . A A . 7 THR HA 1 1
20 40687 1 1 7 THR HB H 24.829 3.665 7.905 1.00 . A A . 7 THR HB 1 1
20 40688 1 1 7 THR HG1 H 22.838 4.490 7.459 1.00 . A A . 7 THR HG1 1 1
20 40689 1 1 7 THR HG21 H 25.933 5.815 8.400 1.00 . A A . 7 THR HG21 1 1
20 40690 1 1 7 THR HG22 H 25.924 6.205 6.678 1.00 . A A . 7 THR HG22 1 1
20 40691 1 1 7 THR HG23 H 26.874 4.847 7.274 1.00 . A A . 7 THR HG23 1 1
20 40692 1 1 7 THR N N 26.036 3.181 5.521 1.00 . A A . 7 THR N 1 1
20 40693 1 1 7 THR O O 25.267 5.821 4.497 1.00 . A A . 7 THR O 1 1
20 40694 1 1 7 THR OG1 O 23.529 5.168 7.440 1.00 . A A . 7 THR OG1 1 1
20 40695 1 1 8 PRO C C 22.782 6.735 3.017 1.00 . A A . 8 PRO C 1 1
20 40696 1 1 8 PRO CA C 23.339 5.391 2.583 1.00 . A A . 8 PRO CA 1 1
20 40697 1 1 8 PRO CB C 22.277 4.616 1.788 1.00 . A A . 8 PRO CB 1 1
20 40698 1 1 8 PRO CD C 22.703 3.355 3.755 1.00 . A A . 8 PRO CD 1 1
20 40699 1 1 8 PRO CG C 21.621 3.749 2.801 1.00 . A A . 8 PRO CG 1 1
20 40700 1 1 8 PRO HA H 24.218 5.532 1.973 1.00 . A A . 8 PRO HA 1 1
20 40701 1 1 8 PRO HB2 H 21.578 5.307 1.342 1.00 . A A . 8 PRO HB2 1 1
20 40702 1 1 8 PRO HB3 H 22.754 4.029 1.017 1.00 . A A . 8 PRO HB3 1 1
20 40703 1 1 8 PRO HD2 H 22.285 3.199 4.739 1.00 . A A . 8 PRO HD2 1 1
20 40704 1 1 8 PRO HD3 H 23.214 2.469 3.407 1.00 . A A . 8 PRO HD3 1 1
20 40705 1 1 8 PRO HG2 H 20.857 4.313 3.317 1.00 . A A . 8 PRO HG2 1 1
20 40706 1 1 8 PRO HG3 H 21.190 2.878 2.332 1.00 . A A . 8 PRO HG3 1 1
20 40707 1 1 8 PRO N N 23.600 4.530 3.728 1.00 . A A . 8 PRO N 1 1
20 40708 1 1 8 PRO O O 21.847 6.800 3.828 1.00 . A A . 8 PRO O 1 1
20 40709 1 1 9 GLU C C 21.769 9.367 1.726 1.00 . A A . 9 GLU C 1 1
20 40710 1 1 9 GLU CA C 22.838 9.103 2.773 1.00 . A A . 9 GLU CA 1 1
20 40711 1 1 9 GLU CB C 23.976 10.132 2.717 1.00 . A A . 9 GLU CB 1 1
20 40712 1 1 9 GLU CD C 26.246 10.797 3.647 1.00 . A A . 9 GLU CD 1 1
20 40713 1 1 9 GLU CG C 25.074 9.854 3.741 1.00 . A A . 9 GLU CG 1 1
20 40714 1 1 9 GLU H H 24.128 7.695 1.915 1.00 . A A . 9 GLU H 1 1
20 40715 1 1 9 GLU HA H 22.394 9.084 3.757 1.00 . A A . 9 GLU HA 1 1
20 40716 1 1 9 GLU HB2 H 24.417 10.110 1.733 1.00 . A A . 9 GLU HB2 1 1
20 40717 1 1 9 GLU HB3 H 23.577 11.118 2.907 1.00 . A A . 9 GLU HB3 1 1
20 40718 1 1 9 GLU HG2 H 24.652 9.936 4.732 1.00 . A A . 9 GLU HG2 1 1
20 40719 1 1 9 GLU HG3 H 25.428 8.844 3.597 1.00 . A A . 9 GLU HG3 1 1
20 40720 1 1 9 GLU N N 23.348 7.796 2.499 1.00 . A A . 9 GLU N 1 1
20 40721 1 1 9 GLU O O 22.068 9.428 0.527 1.00 . A A . 9 GLU O 1 1
20 40722 1 1 9 GLU OE1 O 27.180 10.530 2.857 1.00 . A A . 9 GLU OE1 1 1
20 40723 1 1 9 GLU OE2 O 26.289 11.795 4.394 1.00 . A A . 9 GLU OE2 1 1
20 40724 1 1 10 PRO C C 18.999 11.006 0.855 1.00 . A A . 10 PRO C 1 1
20 40725 1 1 10 PRO CA C 19.383 9.582 1.259 1.00 . A A . 10 PRO CA 1 1
20 40726 1 1 10 PRO CB C 18.297 8.968 2.136 1.00 . A A . 10 PRO CB 1 1
20 40727 1 1 10 PRO CD C 20.107 9.581 3.572 1.00 . A A . 10 PRO CD 1 1
20 40728 1 1 10 PRO CG C 18.603 9.487 3.502 1.00 . A A . 10 PRO CG 1 1
20 40729 1 1 10 PRO HA H 19.507 8.967 0.381 1.00 . A A . 10 PRO HA 1 1
20 40730 1 1 10 PRO HB2 H 17.324 9.285 1.791 1.00 . A A . 10 PRO HB2 1 1
20 40731 1 1 10 PRO HB3 H 18.366 7.890 2.103 1.00 . A A . 10 PRO HB3 1 1
20 40732 1 1 10 PRO HD2 H 20.439 10.505 4.018 1.00 . A A . 10 PRO HD2 1 1
20 40733 1 1 10 PRO HD3 H 20.490 8.733 4.120 1.00 . A A . 10 PRO HD3 1 1
20 40734 1 1 10 PRO HG2 H 18.157 10.462 3.631 1.00 . A A . 10 PRO HG2 1 1
20 40735 1 1 10 PRO HG3 H 18.235 8.803 4.252 1.00 . A A . 10 PRO HG3 1 1
20 40736 1 1 10 PRO N N 20.526 9.508 2.154 1.00 . A A . 10 PRO N 1 1
20 40737 1 1 10 PRO O O 19.795 11.947 0.965 1.00 . A A . 10 PRO O 1 1
20 40738 1 1 11 GLN C C 16.472 12.934 1.179 1.00 . A A . 11 GLN C 1 1
20 40739 1 1 11 GLN CA C 17.224 12.400 -0.015 1.00 . A A . 11 GLN CA 1 1
20 40740 1 1 11 GLN CB C 16.264 12.180 -1.196 1.00 . A A . 11 GLN CB 1 1
20 40741 1 1 11 GLN CD C 16.503 14.450 -2.345 1.00 . A A . 11 GLN CD 1 1
20 40742 1 1 11 GLN CG C 15.558 13.426 -1.743 1.00 . A A . 11 GLN CG 1 1
20 40743 1 1 11 GLN H H 17.214 10.347 0.291 1.00 . A A . 11 GLN H 1 1
20 40744 1 1 11 GLN HA H 18.012 13.080 -0.305 1.00 . A A . 11 GLN HA 1 1
20 40745 1 1 11 GLN HB2 H 16.820 11.735 -2.008 1.00 . A A . 11 GLN HB2 1 1
20 40746 1 1 11 GLN HB3 H 15.509 11.475 -0.879 1.00 . A A . 11 GLN HB3 1 1
20 40747 1 1 11 GLN HE21 H 15.132 14.979 -3.654 1.00 . A A . 11 GLN HE21 1 1
20 40748 1 1 11 GLN HE22 H 16.643 15.813 -3.743 1.00 . A A . 11 GLN HE22 1 1
20 40749 1 1 11 GLN HG2 H 14.858 13.121 -2.507 1.00 . A A . 11 GLN HG2 1 1
20 40750 1 1 11 GLN HG3 H 15.016 13.890 -0.933 1.00 . A A . 11 GLN HG3 1 1
20 40751 1 1 11 GLN N N 17.788 11.139 0.370 1.00 . A A . 11 GLN N 1 1
20 40752 1 1 11 GLN NE2 N 16.049 15.144 -3.341 1.00 . A A . 11 GLN NE2 1 1
20 40753 1 1 11 GLN O O 15.761 12.178 1.850 1.00 . A A . 11 GLN O 1 1
20 40754 1 1 11 GLN OE1 O 17.643 14.601 -1.920 1.00 . A A . 11 GLN OE1 1 1
20 40755 1 1 12 VAL C C 14.847 15.656 2.165 1.00 . A A . 12 VAL C 1 1
20 40756 1 1 12 VAL CA C 15.949 14.714 2.614 1.00 . A A . 12 VAL CA 1 1
20 40757 1 1 12 VAL CB C 16.906 15.433 3.610 1.00 . A A . 12 VAL CB 1 1
20 40758 1 1 12 VAL CG1 C 16.150 15.946 4.836 1.00 . A A . 12 VAL CG1 1 1
20 40759 1 1 12 VAL CG2 C 18.042 14.509 4.039 1.00 . A A . 12 VAL CG2 1 1
20 40760 1 1 12 VAL H H 17.206 14.780 0.952 1.00 . A A . 12 VAL H 1 1
20 40761 1 1 12 VAL HA H 15.517 13.862 3.112 1.00 . A A . 12 VAL HA 1 1
20 40762 1 1 12 VAL HB H 17.331 16.282 3.098 1.00 . A A . 12 VAL HB 1 1
20 40763 1 1 12 VAL HG11 H 15.694 15.111 5.347 1.00 . A A . 12 VAL HG11 1 1
20 40764 1 1 12 VAL HG12 H 15.386 16.639 4.521 1.00 . A A . 12 VAL HG12 1 1
20 40765 1 1 12 VAL HG13 H 16.837 16.446 5.503 1.00 . A A . 12 VAL HG13 1 1
20 40766 1 1 12 VAL HG21 H 18.691 15.029 4.727 1.00 . A A . 12 VAL HG21 1 1
20 40767 1 1 12 VAL HG22 H 18.608 14.202 3.171 1.00 . A A . 12 VAL HG22 1 1
20 40768 1 1 12 VAL HG23 H 17.632 13.637 4.526 1.00 . A A . 12 VAL HG23 1 1
20 40769 1 1 12 VAL N N 16.635 14.186 1.487 1.00 . A A . 12 VAL N 1 1
20 40770 1 1 12 VAL O O 15.099 16.654 1.473 1.00 . A A . 12 VAL O 1 1
20 40771 1 1 13 GLU C C 11.756 16.297 3.621 1.00 . A A . 13 GLU C 1 1
20 40772 1 1 13 GLU CA C 12.482 16.117 2.309 1.00 . A A . 13 GLU CA 1 1
20 40773 1 1 13 GLU CB C 11.595 15.528 1.204 1.00 . A A . 13 GLU CB 1 1
20 40774 1 1 13 GLU CD C 11.379 15.155 -1.308 1.00 . A A . 13 GLU CD 1 1
20 40775 1 1 13 GLU CG C 12.252 15.615 -0.170 1.00 . A A . 13 GLU CG 1 1
20 40776 1 1 13 GLU H H 13.495 14.486 3.036 1.00 . A A . 13 GLU H 1 1
20 40777 1 1 13 GLU HA H 12.843 17.089 2.006 1.00 . A A . 13 GLU HA 1 1
20 40778 1 1 13 GLU HB2 H 11.395 14.490 1.429 1.00 . A A . 13 GLU HB2 1 1
20 40779 1 1 13 GLU HB3 H 10.662 16.071 1.175 1.00 . A A . 13 GLU HB3 1 1
20 40780 1 1 13 GLU HG2 H 12.532 16.641 -0.356 1.00 . A A . 13 GLU HG2 1 1
20 40781 1 1 13 GLU HG3 H 13.146 15.009 -0.153 1.00 . A A . 13 GLU HG3 1 1
20 40782 1 1 13 GLU N N 13.641 15.320 2.550 1.00 . A A . 13 GLU N 1 1
20 40783 1 1 13 GLU O O 11.673 15.364 4.431 1.00 . A A . 13 GLU O 1 1
20 40784 1 1 13 GLU OE1 O 10.258 15.653 -1.450 1.00 . A A . 13 GLU OE1 1 1
20 40785 1 1 13 GLU OE2 O 11.851 14.376 -2.151 1.00 . A A . 13 GLU OE2 1 1
20 40786 1 1 14 THR C C 9.412 17.287 5.478 1.00 . A A . 14 THR C 1 1
20 40787 1 1 14 THR CA C 10.725 17.953 5.063 1.00 . A A . 14 THR CA 1 1
20 40788 1 1 14 THR CB C 10.495 19.476 4.957 1.00 . A A . 14 THR CB 1 1
20 40789 1 1 14 THR CG2 C 10.240 20.090 6.329 1.00 . A A . 14 THR CG2 1 1
20 40790 1 1 14 THR H H 11.204 18.075 3.037 1.00 . A A . 14 THR H 1 1
20 40791 1 1 14 THR HA H 11.469 17.801 5.832 1.00 . A A . 14 THR HA 1 1
20 40792 1 1 14 THR HB H 9.646 19.658 4.316 1.00 . A A . 14 THR HB 1 1
20 40793 1 1 14 THR HG1 H 12.042 20.670 5.056 1.00 . A A . 14 THR HG1 1 1
20 40794 1 1 14 THR HG21 H 9.369 19.633 6.774 1.00 . A A . 14 THR HG21 1 1
20 40795 1 1 14 THR HG22 H 10.075 21.151 6.220 1.00 . A A . 14 THR HG22 1 1
20 40796 1 1 14 THR HG23 H 11.099 19.923 6.963 1.00 . A A . 14 THR HG23 1 1
20 40797 1 1 14 THR N N 11.252 17.471 3.808 1.00 . A A . 14 THR N 1 1
20 40798 1 1 14 THR O O 8.517 17.095 4.670 1.00 . A A . 14 THR O 1 1
20 40799 1 1 14 THR OG1 O 11.667 20.085 4.381 1.00 . A A . 14 THR OG1 1 1
20 40800 1 1 15 . C C 7.587 17.598 8.190 1.00 . A A . 15 TPO C 1 1
20 40801 1 1 15 . CA C 8.083 16.479 7.282 1.00 . A A . 15 TPO CA 1 1
20 40802 1 1 15 . CB C 8.194 15.155 8.075 1.00 . A A . 15 TPO CB 1 1
20 40803 1 1 15 . CG2 C 6.856 14.760 8.683 1.00 . A A . 15 TPO CG2 1 1
20 40804 1 1 15 . H H 10.140 16.882 7.288 1.00 . A A . 15 TPO H 1 1
20 40805 1 1 15 . HA H 7.385 16.360 6.464 1.00 . A A . 15 TPO HA 1 1
20 40806 1 1 15 . HB H 8.926 15.260 8.864 1.00 . A A . 15 TPO HB 1 1
20 40807 1 1 15 . HG21 H 6.133 14.598 7.896 1.00 . A A . 15 TPO HG21 1 1
20 40808 1 1 15 . HG22 H 6.515 15.566 9.315 1.00 . A A . 15 TPO HG22 1 1
20 40809 1 1 15 . HG23 H 6.969 13.859 9.268 1.00 . A A . 15 TPO HG23 1 1
20 40810 1 1 15 . N N 9.332 16.900 6.725 1.00 . A A . 15 TPO N 1 1
20 40811 1 1 15 . O O 8.231 17.954 9.178 1.00 . A A . 15 TPO O 1 1
20 40812 1 1 15 . O1P O 11.104 13.933 7.282 1.00 . A A . 15 TPO O1P 1 1
20 40813 1 1 15 . O2P O 9.871 12.181 6.143 1.00 . A A . 15 TPO O2P 1 1
20 40814 1 1 15 . O3P O 9.746 12.343 8.629 1.00 . A A . 15 TPO O3P 1 1
20 40815 1 1 15 . OG1 O 8.550 14.098 7.176 1.00 . A A . 15 TPO OG1 1 1
20 40816 1 1 15 . P P 9.824 13.135 7.319 1.00 . A A . 15 TPO P 1 1
20 40817 1 1 16 SER C C 4.432 18.785 8.811 1.00 . A A . 16 SER C 1 1
20 40818 1 1 16 SER CA C 5.837 19.247 8.476 1.00 . A A . 16 SER CA 1 1
20 40819 1 1 16 SER CB C 5.825 20.463 7.513 1.00 . A A . 16 SER CB 1 1
20 40820 1 1 16 SER H H 5.980 17.763 7.057 1.00 . A A . 16 SER H 1 1
20 40821 1 1 16 SER HA H 6.379 19.484 9.379 1.00 . A A . 16 SER HA 1 1
20 40822 1 1 16 SER HB2 H 6.821 20.621 7.127 1.00 . A A . 16 SER HB2 1 1
20 40823 1 1 16 SER HB3 H 5.163 20.247 6.687 1.00 . A A . 16 SER HB3 1 1
20 40824 1 1 16 SER HG H 5.609 21.653 9.086 1.00 . A A . 16 SER HG 1 1
20 40825 1 1 16 SER N N 6.464 18.137 7.824 1.00 . A A . 16 SER N 1 1
20 40826 1 1 16 SER O O 3.945 17.838 8.178 1.00 . A A . 16 SER O 1 1
20 40827 1 1 16 SER OG O 5.387 21.671 8.147 1.00 . A A . 16 SER OG 1 1
20 40828 1 1 17 VAL C C 1.477 19.535 9.241 1.00 . A A . 17 VAL C 1 1
20 40829 1 1 17 VAL CA C 2.491 18.912 10.175 1.00 . A A . 17 VAL CA 1 1
20 40830 1 1 17 VAL CB C 2.135 19.325 11.638 1.00 . A A . 17 VAL CB 1 1
20 40831 1 1 17 VAL CG1 C 0.748 18.835 12.032 1.00 . A A . 17 VAL CG1 1 1
20 40832 1 1 17 VAL CG2 C 3.172 18.815 12.620 1.00 . A A . 17 VAL CG2 1 1
20 40833 1 1 17 VAL H H 4.196 20.124 10.284 1.00 . A A . 17 VAL H 1 1
20 40834 1 1 17 VAL HA H 2.453 17.835 10.096 1.00 . A A . 17 VAL HA 1 1
20 40835 1 1 17 VAL HB H 2.127 20.404 11.680 1.00 . A A . 17 VAL HB 1 1
20 40836 1 1 17 VAL HG11 H 0.533 19.135 13.047 1.00 . A A . 17 VAL HG11 1 1
20 40837 1 1 17 VAL HG12 H 0.722 17.758 11.961 1.00 . A A . 17 VAL HG12 1 1
20 40838 1 1 17 VAL HG13 H 0.011 19.258 11.364 1.00 . A A . 17 VAL HG13 1 1
20 40839 1 1 17 VAL HG21 H 3.224 17.738 12.562 1.00 . A A . 17 VAL HG21 1 1
20 40840 1 1 17 VAL HG22 H 2.895 19.106 13.622 1.00 . A A . 17 VAL HG22 1 1
20 40841 1 1 17 VAL HG23 H 4.136 19.235 12.376 1.00 . A A . 17 VAL HG23 1 1
20 40842 1 1 17 VAL N N 3.803 19.364 9.804 1.00 . A A . 17 VAL N 1 1
20 40843 1 1 17 VAL O O 1.283 20.756 9.226 1.00 . A A . 17 VAL O 1 1
20 40844 1 1 18 PHE C C -1.466 18.501 7.931 1.00 . A A . 18 PHE C 1 1
20 40845 1 1 18 PHE CA C -0.176 19.168 7.578 1.00 . A A . 18 PHE CA 1 1
20 40846 1 1 18 PHE CB C 0.180 19.044 6.068 1.00 . A A . 18 PHE CB 1 1
20 40847 1 1 18 PHE CD1 C -0.668 16.865 5.124 1.00 . A A . 18 PHE CD1 1 1
20 40848 1 1 18 PHE CD2 C 1.687 17.154 5.370 1.00 . A A . 18 PHE CD2 1 1
20 40849 1 1 18 PHE CE1 C -0.468 15.607 4.600 1.00 . A A . 18 PHE CE1 1 1
20 40850 1 1 18 PHE CE2 C 1.893 15.897 4.839 1.00 . A A . 18 PHE CE2 1 1
20 40851 1 1 18 PHE CG C 0.406 17.655 5.520 1.00 . A A . 18 PHE CG 1 1
20 40852 1 1 18 PHE CZ C 0.814 15.122 4.456 1.00 . A A . 18 PHE CZ 1 1
20 40853 1 1 18 PHE H H 1.054 17.752 8.493 1.00 . A A . 18 PHE H 1 1
20 40854 1 1 18 PHE HA H -0.302 20.215 7.822 1.00 . A A . 18 PHE HA 1 1
20 40855 1 1 18 PHE HB2 H -0.624 19.475 5.489 1.00 . A A . 18 PHE HB2 1 1
20 40856 1 1 18 PHE HB3 H 1.074 19.623 5.885 1.00 . A A . 18 PHE HB3 1 1
20 40857 1 1 18 PHE HD1 H -1.672 17.247 5.237 1.00 . A A . 18 PHE HD1 1 1
20 40858 1 1 18 PHE HD2 H 2.531 17.755 5.674 1.00 . A A . 18 PHE HD2 1 1
20 40859 1 1 18 PHE HE1 H -1.312 15.004 4.302 1.00 . A A . 18 PHE HE1 1 1
20 40860 1 1 18 PHE HE2 H 2.899 15.518 4.726 1.00 . A A . 18 PHE HE2 1 1
20 40861 1 1 18 PHE HZ H 0.971 14.137 4.042 1.00 . A A . 18 PHE HZ 1 1
20 40862 1 1 18 PHE N N 0.845 18.711 8.459 1.00 . A A . 18 PHE N 1 1
20 40863 1 1 18 PHE O O -1.497 17.316 8.285 1.00 . A A . 18 PHE O 1 1
20 40864 1 1 19 ARG C C -4.776 19.214 7.196 1.00 . A A . 19 ARG C 1 1
20 40865 1 1 19 ARG CA C -3.791 18.825 8.280 1.00 . A A . 19 ARG CA 1 1
20 40866 1 1 19 ARG CB C -4.090 19.459 9.651 1.00 . A A . 19 ARG CB 1 1
20 40867 1 1 19 ARG CD C -3.859 21.527 11.095 1.00 . A A . 19 ARG CD 1 1
20 40868 1 1 19 ARG CG C -3.992 20.984 9.676 1.00 . A A . 19 ARG CG 1 1
20 40869 1 1 19 ARG CZ C -5.332 21.685 13.098 1.00 . A A . 19 ARG CZ 1 1
20 40870 1 1 19 ARG H H -2.408 20.157 7.499 1.00 . A A . 19 ARG H 1 1
20 40871 1 1 19 ARG HA H -3.774 17.749 8.378 1.00 . A A . 19 ARG HA 1 1
20 40872 1 1 19 ARG HB2 H -5.088 19.184 9.956 1.00 . A A . 19 ARG HB2 1 1
20 40873 1 1 19 ARG HB3 H -3.388 19.067 10.372 1.00 . A A . 19 ARG HB3 1 1
20 40874 1 1 19 ARG HD2 H -2.905 21.217 11.492 1.00 . A A . 19 ARG HD2 1 1
20 40875 1 1 19 ARG HD3 H -3.892 22.606 11.050 1.00 . A A . 19 ARG HD3 1 1
20 40876 1 1 19 ARG HE H -5.295 20.177 11.761 1.00 . A A . 19 ARG HE 1 1
20 40877 1 1 19 ARG HG2 H -3.122 21.282 9.108 1.00 . A A . 19 ARG HG2 1 1
20 40878 1 1 19 ARG HG3 H -4.876 21.399 9.216 1.00 . A A . 19 ARG HG3 1 1
20 40879 1 1 19 ARG HH11 H -4.135 23.339 12.888 1.00 . A A . 19 ARG HH11 1 1
20 40880 1 1 19 ARG HH12 H -5.166 23.366 14.244 1.00 . A A . 19 ARG HH12 1 1
20 40881 1 1 19 ARG HH21 H -6.611 20.213 13.657 1.00 . A A . 19 ARG HH21 1 1
20 40882 1 1 19 ARG HH22 H -6.590 21.566 14.700 1.00 . A A . 19 ARG HH22 1 1
20 40883 1 1 19 ARG N N -2.498 19.252 7.871 1.00 . A A . 19 ARG N 1 1
20 40884 1 1 19 ARG NE N -4.910 21.054 11.995 1.00 . A A . 19 ARG NE 1 1
20 40885 1 1 19 ARG NH1 N -4.837 22.874 13.432 1.00 . A A . 19 ARG NH1 1 1
20 40886 1 1 19 ARG NH2 N -6.237 21.117 13.874 1.00 . A A . 19 ARG NH2 1 1
20 40887 1 1 19 ARG O O -4.663 20.297 6.608 1.00 . A A . 19 ARG O 1 1
20 40888 1 1 20 ALA C C -8.038 18.262 6.049 1.00 . A A . 20 ALA C 1 1
20 40889 1 1 20 ALA CA C -6.579 18.606 5.759 1.00 . A A . 20 ALA CA 1 1
20 40890 1 1 20 ALA CB C -6.072 17.851 4.539 1.00 . A A . 20 ALA CB 1 1
20 40891 1 1 20 ALA H H -5.812 17.540 7.427 1.00 . A A . 20 ALA H 1 1
20 40892 1 1 20 ALA HA H -6.516 19.660 5.534 1.00 . A A . 20 ALA HA 1 1
20 40893 1 1 20 ALA HB1 H -6.119 16.791 4.728 1.00 . A A . 20 ALA HB1 1 1
20 40894 1 1 20 ALA HB2 H -5.049 18.136 4.343 1.00 . A A . 20 ALA HB2 1 1
20 40895 1 1 20 ALA HB3 H -6.682 18.090 3.682 1.00 . A A . 20 ALA HB3 1 1
20 40896 1 1 20 ALA N N -5.701 18.352 6.884 1.00 . A A . 20 ALA N 1 1
20 40897 1 1 20 ALA O O -8.364 17.652 7.072 1.00 . A A . 20 ALA O 1 1
20 40898 1 1 21 ASP C C -10.750 16.964 4.991 1.00 . A A . 21 ASP C 1 1
20 40899 1 1 21 ASP CA C -10.365 18.440 5.180 1.00 . A A . 21 ASP CA 1 1
20 40900 1 1 21 ASP CB C -11.026 19.324 4.094 1.00 . A A . 21 ASP CB 1 1
20 40901 1 1 21 ASP CG C -12.546 19.297 4.079 1.00 . A A . 21 ASP CG 1 1
20 40902 1 1 21 ASP H H -8.546 19.039 4.288 1.00 . A A . 21 ASP H 1 1
20 40903 1 1 21 ASP HA H -10.697 18.773 6.152 1.00 . A A . 21 ASP HA 1 1
20 40904 1 1 21 ASP HB2 H -10.718 20.348 4.249 1.00 . A A . 21 ASP HB2 1 1
20 40905 1 1 21 ASP HB3 H -10.667 18.999 3.129 1.00 . A A . 21 ASP HB3 1 1
20 40906 1 1 21 ASP N N -8.897 18.619 5.103 1.00 . A A . 21 ASP N 1 1
20 40907 1 1 21 ASP O O -11.901 16.576 5.135 1.00 . A A . 21 ASP O 1 1
20 40908 1 1 21 ASP OD1 O -13.167 19.964 4.920 1.00 . A A . 21 ASP OD1 1 1
20 40909 1 1 21 ASP OD2 O -13.140 18.637 3.192 1.00 . A A . 21 ASP OD2 1 1
20 40910 1 1 22 LEU C C -10.604 13.991 5.672 1.00 . A A . 22 LEU C 1 1
20 40911 1 1 22 LEU CA C -9.912 14.712 4.501 1.00 . A A . 22 LEU CA 1 1
20 40912 1 1 22 LEU CB C -8.540 14.077 4.139 1.00 . A A . 22 LEU CB 1 1
20 40913 1 1 22 LEU CD1 C -7.448 13.416 6.352 1.00 . A A . 22 LEU CD1 1 1
20 40914 1 1 22 LEU CD2 C -6.028 14.123 4.430 1.00 . A A . 22 LEU CD2 1 1
20 40915 1 1 22 LEU CG C -7.361 14.301 5.124 1.00 . A A . 22 LEU CG 1 1
20 40916 1 1 22 LEU H H -8.857 16.537 4.680 1.00 . A A . 22 LEU H 1 1
20 40917 1 1 22 LEU HA H -10.559 14.617 3.642 1.00 . A A . 22 LEU HA 1 1
20 40918 1 1 22 LEU HB2 H -8.688 13.011 4.047 1.00 . A A . 22 LEU HB2 1 1
20 40919 1 1 22 LEU HB3 H -8.244 14.457 3.172 1.00 . A A . 22 LEU HB3 1 1
20 40920 1 1 22 LEU HD11 H -7.426 12.378 6.052 1.00 . A A . 22 LEU HD11 1 1
20 40921 1 1 22 LEU HD12 H -8.370 13.617 6.876 1.00 . A A . 22 LEU HD12 1 1
20 40922 1 1 22 LEU HD13 H -6.612 13.619 7.004 1.00 . A A . 22 LEU HD13 1 1
20 40923 1 1 22 LEU HD21 H -5.959 13.119 4.039 1.00 . A A . 22 LEU HD21 1 1
20 40924 1 1 22 LEU HD22 H -5.230 14.289 5.137 1.00 . A A . 22 LEU HD22 1 1
20 40925 1 1 22 LEU HD23 H -5.944 14.834 3.622 1.00 . A A . 22 LEU HD23 1 1
20 40926 1 1 22 LEU HG H -7.415 15.321 5.477 1.00 . A A . 22 LEU HG 1 1
20 40927 1 1 22 LEU N N -9.750 16.143 4.735 1.00 . A A . 22 LEU N 1 1
20 40928 1 1 22 LEU O O -11.266 12.979 5.469 1.00 . A A . 22 LEU O 1 1
20 40929 1 1 23 LEU C C -12.622 14.049 7.991 1.00 . A A . 23 LEU C 1 1
20 40930 1 1 23 LEU CA C -11.100 13.981 8.074 1.00 . A A . 23 LEU CA 1 1
20 40931 1 1 23 LEU CB C -10.624 14.718 9.321 1.00 . A A . 23 LEU CB 1 1
20 40932 1 1 23 LEU CD1 C -8.850 15.451 10.900 1.00 . A A . 23 LEU CD1 1 1
20 40933 1 1 23 LEU CD2 C -8.751 13.154 9.938 1.00 . A A . 23 LEU CD2 1 1
20 40934 1 1 23 LEU CG C -9.142 14.608 9.677 1.00 . A A . 23 LEU CG 1 1
20 40935 1 1 23 LEU H H -9.974 15.380 6.979 1.00 . A A . 23 LEU H 1 1
20 40936 1 1 23 LEU HA H -10.798 12.948 8.143 1.00 . A A . 23 LEU HA 1 1
20 40937 1 1 23 LEU HB2 H -10.848 15.765 9.185 1.00 . A A . 23 LEU HB2 1 1
20 40938 1 1 23 LEU HB3 H -11.201 14.355 10.154 1.00 . A A . 23 LEU HB3 1 1
20 40939 1 1 23 LEU HD11 H -9.085 16.484 10.690 1.00 . A A . 23 LEU HD11 1 1
20 40940 1 1 23 LEU HD12 H -7.807 15.359 11.163 1.00 . A A . 23 LEU HD12 1 1
20 40941 1 1 23 LEU HD13 H -9.460 15.106 11.721 1.00 . A A . 23 LEU HD13 1 1
20 40942 1 1 23 LEU HD21 H -7.707 13.106 10.210 1.00 . A A . 23 LEU HD21 1 1
20 40943 1 1 23 LEU HD22 H -8.919 12.566 9.046 1.00 . A A . 23 LEU HD22 1 1
20 40944 1 1 23 LEU HD23 H -9.351 12.761 10.745 1.00 . A A . 23 LEU HD23 1 1
20 40945 1 1 23 LEU HG H -8.548 14.983 8.857 1.00 . A A . 23 LEU HG 1 1
20 40946 1 1 23 LEU N N -10.486 14.552 6.881 1.00 . A A . 23 LEU N 1 1
20 40947 1 1 23 LEU O O -13.326 13.207 8.547 1.00 . A A . 23 LEU O 1 1
20 40948 1 1 24 LYS C C -15.136 14.108 6.285 1.00 . A A . 24 LYS C 1 1
20 40949 1 1 24 LYS CA C -14.535 15.248 7.099 1.00 . A A . 24 LYS CA 1 1
20 40950 1 1 24 LYS CB C -14.765 16.594 6.414 1.00 . A A . 24 LYS CB 1 1
20 40951 1 1 24 LYS CD C -16.286 18.208 5.277 1.00 . A A . 24 LYS CD 1 1
20 40952 1 1 24 LYS CE C -15.962 19.442 6.111 1.00 . A A . 24 LYS CE 1 1
20 40953 1 1 24 LYS CG C -16.209 16.921 6.076 1.00 . A A . 24 LYS CG 1 1
20 40954 1 1 24 LYS H H -12.493 15.650 6.819 1.00 . A A . 24 LYS H 1 1
20 40955 1 1 24 LYS HA H -14.994 15.262 8.074 1.00 . A A . 24 LYS HA 1 1
20 40956 1 1 24 LYS HB2 H -14.389 17.367 7.068 1.00 . A A . 24 LYS HB2 1 1
20 40957 1 1 24 LYS HB3 H -14.185 16.611 5.503 1.00 . A A . 24 LYS HB3 1 1
20 40958 1 1 24 LYS HD2 H -15.562 18.142 4.479 1.00 . A A . 24 LYS HD2 1 1
20 40959 1 1 24 LYS HD3 H -17.275 18.308 4.857 1.00 . A A . 24 LYS HD3 1 1
20 40960 1 1 24 LYS HE2 H -16.792 19.652 6.770 1.00 . A A . 24 LYS HE2 1 1
20 40961 1 1 24 LYS HE3 H -15.077 19.252 6.700 1.00 . A A . 24 LYS HE3 1 1
20 40962 1 1 24 LYS HG2 H -16.625 16.112 5.494 1.00 . A A . 24 LYS HG2 1 1
20 40963 1 1 24 LYS HG3 H -16.765 17.037 6.994 1.00 . A A . 24 LYS HG3 1 1
20 40964 1 1 24 LYS HZ1 H -16.444 20.725 4.522 1.00 . A A . 24 LYS HZ1 1 1
20 40965 1 1 24 LYS HZ2 H -14.796 20.460 4.795 1.00 . A A . 24 LYS HZ2 1 1
20 40966 1 1 24 LYS HZ3 H -15.643 21.492 5.828 1.00 . A A . 24 LYS HZ3 1 1
20 40967 1 1 24 LYS N N -13.113 15.037 7.270 1.00 . A A . 24 LYS N 1 1
20 40968 1 1 24 LYS NZ N -15.719 20.625 5.261 1.00 . A A . 24 LYS NZ 1 1
20 40969 1 1 24 LYS O O -16.181 13.552 6.643 1.00 . A A . 24 LYS O 1 1
20 40970 1 1 25 GLU C C -14.587 11.313 5.049 1.00 . A A . 25 GLU C 1 1
20 40971 1 1 25 GLU CA C -14.894 12.647 4.375 1.00 . A A . 25 GLU CA 1 1
20 40972 1 1 25 GLU CB C -14.223 12.711 3.007 1.00 . A A . 25 GLU CB 1 1
20 40973 1 1 25 GLU CD C -13.978 11.640 0.752 1.00 . A A . 25 GLU CD 1 1
20 40974 1 1 25 GLU CG C -14.632 11.580 2.093 1.00 . A A . 25 GLU CG 1 1
20 40975 1 1 25 GLU H H -13.642 14.240 4.987 1.00 . A A . 25 GLU H 1 1
20 40976 1 1 25 GLU HA H -15.963 12.734 4.251 1.00 . A A . 25 GLU HA 1 1
20 40977 1 1 25 GLU HB2 H -14.486 13.642 2.528 1.00 . A A . 25 GLU HB2 1 1
20 40978 1 1 25 GLU HB3 H -13.152 12.669 3.137 1.00 . A A . 25 GLU HB3 1 1
20 40979 1 1 25 GLU HG2 H -14.368 10.646 2.566 1.00 . A A . 25 GLU HG2 1 1
20 40980 1 1 25 GLU HG3 H -15.703 11.618 1.960 1.00 . A A . 25 GLU HG3 1 1
20 40981 1 1 25 GLU N N -14.456 13.743 5.217 1.00 . A A . 25 GLU N 1 1
20 40982 1 1 25 GLU O O -15.336 10.338 4.902 1.00 . A A . 25 GLU O 1 1
20 40983 1 1 25 GLU OE1 O -12.763 11.365 0.654 1.00 . A A . 25 GLU OE1 1 1
20 40984 1 1 25 GLU OE2 O -14.683 11.906 -0.243 1.00 . A A . 25 GLU OE2 1 1
20 40985 1 1 26 MET C C -14.168 9.579 7.456 1.00 . A A . 26 MET C 1 1
20 40986 1 1 26 MET CA C -13.066 10.092 6.529 1.00 . A A . 26 MET CA 1 1
20 40987 1 1 26 MET CB C -11.767 10.365 7.295 1.00 . A A . 26 MET CB 1 1
20 40988 1 1 26 MET CE C -8.575 9.905 7.344 1.00 . A A . 26 MET CE 1 1
20 40989 1 1 26 MET CG C -11.171 9.148 7.982 1.00 . A A . 26 MET CG 1 1
20 40990 1 1 26 MET H H -12.953 12.100 5.883 1.00 . A A . 26 MET H 1 1
20 40991 1 1 26 MET HA H -12.882 9.333 5.784 1.00 . A A . 26 MET HA 1 1
20 40992 1 1 26 MET HB2 H -11.039 10.757 6.602 1.00 . A A . 26 MET HB2 1 1
20 40993 1 1 26 MET HB3 H -11.970 11.114 8.047 1.00 . A A . 26 MET HB3 1 1
20 40994 1 1 26 MET HE1 H -7.564 10.107 7.664 1.00 . A A . 26 MET HE1 1 1
20 40995 1 1 26 MET HE2 H -8.975 10.776 6.849 1.00 . A A . 26 MET HE2 1 1
20 40996 1 1 26 MET HE3 H -8.572 9.072 6.657 1.00 . A A . 26 MET HE3 1 1
20 40997 1 1 26 MET HG2 H -11.865 8.807 8.736 1.00 . A A . 26 MET HG2 1 1
20 40998 1 1 26 MET HG3 H -11.031 8.369 7.247 1.00 . A A . 26 MET HG3 1 1
20 40999 1 1 26 MET N N -13.503 11.288 5.816 1.00 . A A . 26 MET N 1 1
20 41000 1 1 26 MET O O -14.291 8.374 7.669 1.00 . A A . 26 MET O 1 1
20 41001 1 1 26 MET SD S -9.580 9.492 8.772 1.00 . A A . 26 MET SD 1 1
20 41002 1 1 27 GLU C C -17.097 9.226 7.995 1.00 . A A . 27 GLU C 1 1
20 41003 1 1 27 GLU CA C -16.157 10.164 8.765 1.00 . A A . 27 GLU CA 1 1
20 41004 1 1 27 GLU CB C -16.917 11.439 9.125 1.00 . A A . 27 GLU CB 1 1
20 41005 1 1 27 GLU CD C -15.945 11.847 11.397 1.00 . A A . 27 GLU CD 1 1
20 41006 1 1 27 GLU CG C -16.154 12.394 10.012 1.00 . A A . 27 GLU CG 1 1
20 41007 1 1 27 GLU H H -14.770 11.441 7.789 1.00 . A A . 27 GLU H 1 1
20 41008 1 1 27 GLU HA H -15.826 9.684 9.674 1.00 . A A . 27 GLU HA 1 1
20 41009 1 1 27 GLU HB2 H -17.172 11.958 8.213 1.00 . A A . 27 GLU HB2 1 1
20 41010 1 1 27 GLU HB3 H -17.832 11.163 9.631 1.00 . A A . 27 GLU HB3 1 1
20 41011 1 1 27 GLU HG2 H -15.187 12.582 9.567 1.00 . A A . 27 GLU HG2 1 1
20 41012 1 1 27 GLU HG3 H -16.701 13.322 10.084 1.00 . A A . 27 GLU HG3 1 1
20 41013 1 1 27 GLU N N -14.985 10.497 7.956 1.00 . A A . 27 GLU N 1 1
20 41014 1 1 27 GLU O O -17.470 8.170 8.490 1.00 . A A . 27 GLU O 1 1
20 41015 1 1 27 GLU OE1 O -14.941 11.159 11.642 1.00 . A A . 27 GLU OE1 1 1
20 41016 1 1 27 GLU OE2 O -16.787 12.100 12.269 1.00 . A A . 27 GLU OE2 1 1
20 41017 1 1 28 SER C C -17.702 7.610 5.325 1.00 . A A . 28 SER C 1 1
20 41018 1 1 28 SER CA C -18.343 8.865 5.922 1.00 . A A . 28 SER CA 1 1
20 41019 1 1 28 SER CB C -18.810 9.786 4.811 1.00 . A A . 28 SER CB 1 1
20 41020 1 1 28 SER H H -16.993 10.401 6.380 1.00 . A A . 28 SER H 1 1
20 41021 1 1 28 SER HA H -19.199 8.583 6.516 1.00 . A A . 28 SER HA 1 1
20 41022 1 1 28 SER HB2 H -17.994 9.966 4.125 1.00 . A A . 28 SER HB2 1 1
20 41023 1 1 28 SER HB3 H -19.639 9.334 4.287 1.00 . A A . 28 SER HB3 1 1
20 41024 1 1 28 SER HG H -19.743 10.808 6.150 1.00 . A A . 28 SER HG 1 1
20 41025 1 1 28 SER N N -17.405 9.597 6.762 1.00 . A A . 28 SER N 1 1
20 41026 1 1 28 SER O O -18.388 6.697 4.883 1.00 . A A . 28 SER O 1 1
20 41027 1 1 28 SER OG O -19.238 11.028 5.356 1.00 . A A . 28 SER OG 1 1
20 41028 1 1 29 SER C C -15.570 5.361 5.869 1.00 . A A . 29 SER C 1 1
20 41029 1 1 29 SER CA C -15.686 6.431 4.778 1.00 . A A . 29 SER CA 1 1
20 41030 1 1 29 SER CB C -14.294 6.853 4.255 1.00 . A A . 29 SER CB 1 1
20 41031 1 1 29 SER H H -15.898 8.365 5.611 1.00 . A A . 29 SER H 1 1
20 41032 1 1 29 SER HA H -16.264 6.026 3.961 1.00 . A A . 29 SER HA 1 1
20 41033 1 1 29 SER HB2 H -14.414 7.632 3.515 1.00 . A A . 29 SER HB2 1 1
20 41034 1 1 29 SER HB3 H -13.713 7.237 5.081 1.00 . A A . 29 SER HB3 1 1
20 41035 1 1 29 SER HG H -14.196 5.014 3.593 1.00 . A A . 29 SER HG 1 1
20 41036 1 1 29 SER N N -16.395 7.579 5.295 1.00 . A A . 29 SER N 1 1
20 41037 1 1 29 SER O O -15.307 4.200 5.584 1.00 . A A . 29 SER O 1 1
20 41038 1 1 29 SER OG O -13.583 5.762 3.658 1.00 . A A . 29 SER OG 1 1
20 41039 1 1 30 THR C C -16.994 4.550 8.844 1.00 . A A . 30 THR C 1 1
20 41040 1 1 30 THR CA C -15.633 4.897 8.227 1.00 . A A . 30 THR CA 1 1
20 41041 1 1 30 THR CB C -14.701 5.567 9.261 1.00 . A A . 30 THR CB 1 1
20 41042 1 1 30 THR CG2 C -14.384 4.645 10.430 1.00 . A A . 30 THR CG2 1 1
20 41043 1 1 30 THR H H -16.078 6.686 7.270 1.00 . A A . 30 THR H 1 1
20 41044 1 1 30 THR HA H -15.159 3.988 7.886 1.00 . A A . 30 THR HA 1 1
20 41045 1 1 30 THR HB H -15.173 6.470 9.618 1.00 . A A . 30 THR HB 1 1
20 41046 1 1 30 THR HG1 H -13.596 6.832 8.305 1.00 . A A . 30 THR HG1 1 1
20 41047 1 1 30 THR HG21 H -13.875 3.766 10.063 1.00 . A A . 30 THR HG21 1 1
20 41048 1 1 30 THR HG22 H -15.299 4.357 10.923 1.00 . A A . 30 THR HG22 1 1
20 41049 1 1 30 THR HG23 H -13.744 5.162 11.130 1.00 . A A . 30 THR HG23 1 1
20 41050 1 1 30 THR N N -15.783 5.767 7.100 1.00 . A A . 30 THR N 1 1
20 41051 1 1 30 THR O O -17.628 5.382 9.513 1.00 . A A . 30 THR O 1 1
20 41052 1 1 30 THR OG1 O -13.481 5.916 8.593 1.00 . A A . 30 THR OG1 1 1
20 41053 1 1 31 GLY C C -18.669 1.432 9.436 1.00 . A A . 31 GLY C 1 1
20 41054 1 1 31 GLY CA C -18.699 2.906 9.136 1.00 . A A . 31 GLY CA 1 1
20 41055 1 1 31 GLY H H -16.948 2.754 7.987 1.00 . A A . 31 GLY H 1 1
20 41056 1 1 31 GLY HA2 H -18.895 3.451 10.048 1.00 . A A . 31 GLY HA2 1 1
20 41057 1 1 31 GLY HA3 H -19.490 3.101 8.429 1.00 . A A . 31 GLY HA3 1 1
20 41058 1 1 31 GLY N N -17.452 3.353 8.580 1.00 . A A . 31 GLY N 1 1
20 41059 1 1 31 GLY O O -18.956 1.005 10.563 1.00 . A A . 31 GLY O 1 1
20 41060 1 1 32 THR C C -16.781 -1.213 8.666 1.00 . A A . 32 THR C 1 1
20 41061 1 1 32 THR CA C -18.254 -0.765 8.557 1.00 . A A . 32 THR CA 1 1
20 41062 1 1 32 THR CB C -18.894 -1.387 7.288 1.00 . A A . 32 THR CB 1 1
20 41063 1 1 32 THR CG2 C -19.175 -2.874 7.483 1.00 . A A . 32 THR CG2 1 1
20 41064 1 1 32 THR H H -18.062 1.054 7.585 1.00 . A A . 32 THR H 1 1
20 41065 1 1 32 THR HA H -18.812 -1.086 9.423 1.00 . A A . 32 THR HA 1 1
20 41066 1 1 32 THR HB H -18.220 -1.252 6.455 1.00 . A A . 32 THR HB 1 1
20 41067 1 1 32 THR HG1 H -20.110 -0.448 6.082 1.00 . A A . 32 THR HG1 1 1
20 41068 1 1 32 THR HG21 H -19.866 -3.010 8.301 1.00 . A A . 32 THR HG21 1 1
20 41069 1 1 32 THR HG22 H -18.251 -3.390 7.701 1.00 . A A . 32 THR HG22 1 1
20 41070 1 1 32 THR HG23 H -19.608 -3.279 6.580 1.00 . A A . 32 THR HG23 1 1
20 41071 1 1 32 THR N N -18.307 0.662 8.450 1.00 . A A . 32 THR N 1 1
20 41072 1 1 32 THR O O -15.886 -0.599 8.057 1.00 . A A . 32 THR O 1 1
20 41073 1 1 32 THR OG1 O -20.144 -0.715 7.009 1.00 . A A . 32 THR OG1 1 1
20 41074 1 1 33 ALA C C -14.931 -3.651 8.340 1.00 . A A . 33 ALA C 1 1
20 41075 1 1 33 ALA CA C -15.191 -2.791 9.584 1.00 . A A . 33 ALA CA 1 1
20 41076 1 1 33 ALA CB C -15.087 -3.622 10.859 1.00 . A A . 33 ALA CB 1 1
20 41077 1 1 33 ALA H H -17.251 -2.617 10.002 1.00 . A A . 33 ALA H 1 1
20 41078 1 1 33 ALA HA H -14.478 -1.980 9.614 1.00 . A A . 33 ALA HA 1 1
20 41079 1 1 33 ALA HB1 H -15.274 -2.993 11.717 1.00 . A A . 33 ALA HB1 1 1
20 41080 1 1 33 ALA HB2 H -14.098 -4.049 10.937 1.00 . A A . 33 ALA HB2 1 1
20 41081 1 1 33 ALA HB3 H -15.820 -4.414 10.830 1.00 . A A . 33 ALA HB3 1 1
20 41082 1 1 33 ALA N N -16.524 -2.224 9.472 1.00 . A A . 33 ALA N 1 1
20 41083 1 1 33 ALA O O -15.892 -4.147 7.738 1.00 . A A . 33 ALA O 1 1
20 41084 1 1 34 PRO C C -13.880 -6.054 6.754 1.00 . A A . 34 PRO C 1 1
20 41085 1 1 34 PRO CA C -13.349 -4.603 6.700 1.00 . A A . 34 PRO CA 1 1
20 41086 1 1 34 PRO CB C -11.810 -4.586 6.644 1.00 . A A . 34 PRO CB 1 1
20 41087 1 1 34 PRO CD C -12.446 -3.318 8.565 1.00 . A A . 34 PRO CD 1 1
20 41088 1 1 34 PRO CG C -11.373 -4.213 8.022 1.00 . A A . 34 PRO CG 1 1
20 41089 1 1 34 PRO HA H -13.753 -4.110 5.830 1.00 . A A . 34 PRO HA 1 1
20 41090 1 1 34 PRO HB2 H -11.447 -5.562 6.362 1.00 . A A . 34 PRO HB2 1 1
20 41091 1 1 34 PRO HB3 H -11.481 -3.856 5.918 1.00 . A A . 34 PRO HB3 1 1
20 41092 1 1 34 PRO HD2 H -12.508 -3.410 9.638 1.00 . A A . 34 PRO HD2 1 1
20 41093 1 1 34 PRO HD3 H -12.269 -2.291 8.283 1.00 . A A . 34 PRO HD3 1 1
20 41094 1 1 34 PRO HG2 H -11.277 -5.101 8.629 1.00 . A A . 34 PRO HG2 1 1
20 41095 1 1 34 PRO HG3 H -10.431 -3.685 7.984 1.00 . A A . 34 PRO HG3 1 1
20 41096 1 1 34 PRO N N -13.663 -3.834 7.916 1.00 . A A . 34 PRO N 1 1
20 41097 1 1 34 PRO O O -13.860 -6.700 7.807 1.00 . A A . 34 PRO O 1 1
20 41098 1 1 35 ALA C C -14.301 -8.566 4.295 1.00 . A A . 35 ALA C 1 1
20 41099 1 1 35 ALA CA C -14.894 -7.877 5.517 1.00 . A A . 35 ALA CA 1 1
20 41100 1 1 35 ALA CB C -16.413 -7.813 5.420 1.00 . A A . 35 ALA CB 1 1
20 41101 1 1 35 ALA H H -14.327 -5.979 4.826 1.00 . A A . 35 ALA H 1 1
20 41102 1 1 35 ALA HA H -14.621 -8.430 6.404 1.00 . A A . 35 ALA HA 1 1
20 41103 1 1 35 ALA HB1 H -16.699 -7.281 4.525 1.00 . A A . 35 ALA HB1 1 1
20 41104 1 1 35 ALA HB2 H -16.804 -7.292 6.283 1.00 . A A . 35 ALA HB2 1 1
20 41105 1 1 35 ALA HB3 H -16.820 -8.812 5.396 1.00 . A A . 35 ALA HB3 1 1
20 41106 1 1 35 ALA N N -14.349 -6.540 5.631 1.00 . A A . 35 ALA N 1 1
20 41107 1 1 35 ALA O O -14.261 -7.978 3.202 1.00 . A A . 35 ALA O 1 1
20 41108 1 1 36 SER C C -13.890 -11.869 3.205 1.00 . A A . 36 SER C 1 1
20 41109 1 1 36 SER CA C -13.192 -10.508 3.405 1.00 . A A . 36 SER CA 1 1
20 41110 1 1 36 SER CB C -11.683 -10.684 3.748 1.00 . A A . 36 SER CB 1 1
20 41111 1 1 36 SER H H -13.941 -10.222 5.335 1.00 . A A . 36 SER H 1 1
20 41112 1 1 36 SER HA H -13.277 -9.931 2.496 1.00 . A A . 36 SER HA 1 1
20 41113 1 1 36 SER HB2 H -11.229 -9.713 3.872 1.00 . A A . 36 SER HB2 1 1
20 41114 1 1 36 SER HB3 H -11.600 -11.241 4.669 1.00 . A A . 36 SER HB3 1 1
20 41115 1 1 36 SER HG H -10.345 -10.747 2.309 1.00 . A A . 36 SER HG 1 1
20 41116 1 1 36 SER N N -13.837 -9.775 4.466 1.00 . A A . 36 SER N 1 1
20 41117 1 1 36 SER O O -14.978 -12.117 3.733 1.00 . A A . 36 SER O 1 1
20 41118 1 1 36 SER OG O -10.957 -11.371 2.725 1.00 . A A . 36 SER OG 1 1
20 41119 1 1 37 THR C C -12.952 -15.093 2.876 1.00 . A A . 37 THR C 1 1
20 41120 1 1 37 THR CA C -13.760 -14.023 2.112 1.00 . A A . 37 THR CA 1 1
20 41121 1 1 37 THR CB C -13.649 -14.242 0.564 1.00 . A A . 37 THR CB 1 1
20 41122 1 1 37 THR CG2 C -12.214 -14.039 0.070 1.00 . A A . 37 THR CG2 1 1
20 41123 1 1 37 THR H H -12.387 -12.432 2.096 1.00 . A A . 37 THR H 1 1
20 41124 1 1 37 THR HA H -14.799 -14.079 2.398 1.00 . A A . 37 THR HA 1 1
20 41125 1 1 37 THR HB H -14.279 -13.499 0.097 1.00 . A A . 37 THR HB 1 1
20 41126 1 1 37 THR HG1 H -14.991 -15.390 -0.236 1.00 . A A . 37 THR HG1 1 1
20 41127 1 1 37 THR HG21 H -11.900 -13.029 0.285 1.00 . A A . 37 THR HG21 1 1
20 41128 1 1 37 THR HG22 H -12.173 -14.206 -0.996 1.00 . A A . 37 THR HG22 1 1
20 41129 1 1 37 THR HG23 H -11.555 -14.734 0.568 1.00 . A A . 37 THR HG23 1 1
20 41130 1 1 37 THR N N -13.261 -12.716 2.444 1.00 . A A . 37 THR N 1 1
20 41131 1 1 37 THR O O -13.141 -16.298 2.692 1.00 . A A . 37 THR O 1 1
20 41132 1 1 37 THR OG1 O -14.125 -15.540 0.168 1.00 . A A . 37 THR OG1 1 1
20 41133 1 1 38 GLY C C -9.924 -15.702 3.747 1.00 . A A . 38 GLY C 1 1
20 41134 1 1 38 GLY CA C -11.228 -15.556 4.473 1.00 . A A . 38 GLY CA 1 1
20 41135 1 1 38 GLY H H -11.989 -13.682 3.912 1.00 . A A . 38 GLY H 1 1
20 41136 1 1 38 GLY HA2 H -11.058 -15.186 5.472 1.00 . A A . 38 GLY HA2 1 1
20 41137 1 1 38 GLY HA3 H -11.710 -16.521 4.520 1.00 . A A . 38 GLY HA3 1 1
20 41138 1 1 38 GLY N N -12.074 -14.643 3.749 1.00 . A A . 38 GLY N 1 1
20 41139 1 1 38 GLY O O -9.396 -16.797 3.591 1.00 . A A . 38 GLY O 1 1
20 41140 1 1 39 ALA C C -6.953 -14.553 3.347 1.00 . A A . 39 ALA C 1 1
20 41141 1 1 39 ALA CA C -8.200 -14.567 2.480 1.00 . A A . 39 ALA CA 1 1
20 41142 1 1 39 ALA CB C -8.214 -13.374 1.547 1.00 . A A . 39 ALA CB 1 1
20 41143 1 1 39 ALA H H -9.824 -13.728 3.544 1.00 . A A . 39 ALA H 1 1
20 41144 1 1 39 ALA HA H -8.225 -15.466 1.885 1.00 . A A . 39 ALA HA 1 1
20 41145 1 1 39 ALA HB1 H -8.203 -12.467 2.132 1.00 . A A . 39 ALA HB1 1 1
20 41146 1 1 39 ALA HB2 H -9.106 -13.400 0.939 1.00 . A A . 39 ALA HB2 1 1
20 41147 1 1 39 ALA HB3 H -7.342 -13.402 0.911 1.00 . A A . 39 ALA HB3 1 1
20 41148 1 1 39 ALA N N -9.401 -14.579 3.297 1.00 . A A . 39 ALA N 1 1
20 41149 1 1 39 ALA O O -5.825 -14.661 2.854 1.00 . A A . 39 ALA O 1 1
20 41150 1 1 40 GLU C C -5.331 -15.725 5.783 1.00 . A A . 40 GLU C 1 1
20 41151 1 1 40 GLU CA C -6.115 -14.406 5.648 1.00 . A A . 40 GLU CA 1 1
20 41152 1 1 40 GLU CB C -6.732 -14.013 6.984 1.00 . A A . 40 GLU CB 1 1
20 41153 1 1 40 GLU CD C -8.510 -14.487 8.677 1.00 . A A . 40 GLU CD 1 1
20 41154 1 1 40 GLU CG C -7.748 -15.016 7.508 1.00 . A A . 40 GLU CG 1 1
20 41155 1 1 40 GLU H H -8.103 -14.457 4.946 1.00 . A A . 40 GLU H 1 1
20 41156 1 1 40 GLU HA H -5.432 -13.624 5.349 1.00 . A A . 40 GLU HA 1 1
20 41157 1 1 40 GLU HB2 H -5.943 -13.918 7.716 1.00 . A A . 40 GLU HB2 1 1
20 41158 1 1 40 GLU HB3 H -7.224 -13.058 6.874 1.00 . A A . 40 GLU HB3 1 1
20 41159 1 1 40 GLU HG2 H -8.446 -15.259 6.720 1.00 . A A . 40 GLU HG2 1 1
20 41160 1 1 40 GLU HG3 H -7.229 -15.914 7.809 1.00 . A A . 40 GLU HG3 1 1
20 41161 1 1 40 GLU N N -7.170 -14.478 4.644 1.00 . A A . 40 GLU N 1 1
20 41162 1 1 40 GLU O O -4.415 -15.836 6.610 1.00 . A A . 40 GLU O 1 1
20 41163 1 1 40 GLU OE1 O -7.960 -14.438 9.800 1.00 . A A . 40 GLU OE1 1 1
20 41164 1 1 40 GLU OE2 O -9.675 -14.090 8.499 1.00 . A A . 40 GLU OE2 1 1
20 41165 1 1 41 ASN C C -3.744 -17.853 4.121 1.00 . A A . 41 ASN C 1 1
20 41166 1 1 41 ASN CA C -4.983 -17.983 4.972 1.00 . A A . 41 ASN CA 1 1
20 41167 1 1 41 ASN CB C -5.882 -19.133 4.437 1.00 . A A . 41 ASN CB 1 1
20 41168 1 1 41 ASN CG C -6.270 -19.007 2.960 1.00 . A A . 41 ASN CG 1 1
20 41169 1 1 41 ASN H H -6.385 -16.563 4.315 1.00 . A A . 41 ASN H 1 1
20 41170 1 1 41 ASN HA H -4.686 -18.198 5.988 1.00 . A A . 41 ASN HA 1 1
20 41171 1 1 41 ASN HB2 H -5.357 -20.068 4.561 1.00 . A A . 41 ASN HB2 1 1
20 41172 1 1 41 ASN HB3 H -6.789 -19.164 5.023 1.00 . A A . 41 ASN HB3 1 1
20 41173 1 1 41 ASN HD21 H -6.289 -20.971 2.789 1.00 . A A . 41 ASN HD21 1 1
20 41174 1 1 41 ASN HD22 H -6.663 -20.117 1.352 1.00 . A A . 41 ASN HD22 1 1
20 41175 1 1 41 ASN N N -5.672 -16.705 4.971 1.00 . A A . 41 ASN N 1 1
20 41176 1 1 41 ASN ND2 N -6.423 -20.127 2.302 1.00 . A A . 41 ASN ND2 1 1
20 41177 1 1 41 ASN O O -2.801 -18.636 4.249 1.00 . A A . 41 ASN O 1 1
20 41178 1 1 41 ASN OD1 O -6.430 -17.900 2.418 1.00 . A A . 41 ASN OD1 1 1
20 41179 1 1 42 LEU C C -2.318 -17.646 1.433 1.00 . A A . 42 LEU C 1 1
20 41180 1 1 42 LEU CA C -2.678 -16.480 2.361 1.00 . A A . 42 LEU CA 1 1
20 41181 1 1 42 LEU CB C -1.443 -16.008 3.142 1.00 . A A . 42 LEU CB 1 1
20 41182 1 1 42 LEU CD1 C -0.292 -14.444 4.716 1.00 . A A . 42 LEU CD1 1 1
20 41183 1 1 42 LEU CD2 C -1.824 -13.533 2.978 1.00 . A A . 42 LEU CD2 1 1
20 41184 1 1 42 LEU CG C -1.563 -14.697 3.921 1.00 . A A . 42 LEU CG 1 1
20 41185 1 1 42 LEU H H -4.579 -16.271 3.235 1.00 . A A . 42 LEU H 1 1
20 41186 1 1 42 LEU HA H -3.024 -15.662 1.748 1.00 . A A . 42 LEU HA 1 1
20 41187 1 1 42 LEU HB2 H -1.260 -16.786 3.868 1.00 . A A . 42 LEU HB2 1 1
20 41188 1 1 42 LEU HB3 H -0.610 -15.942 2.460 1.00 . A A . 42 LEU HB3 1 1
20 41189 1 1 42 LEU HD11 H 0.546 -14.374 4.039 1.00 . A A . 42 LEU HD11 1 1
20 41190 1 1 42 LEU HD12 H -0.127 -15.260 5.405 1.00 . A A . 42 LEU HD12 1 1
20 41191 1 1 42 LEU HD13 H -0.390 -13.521 5.269 1.00 . A A . 42 LEU HD13 1 1
20 41192 1 1 42 LEU HD21 H -2.749 -13.703 2.449 1.00 . A A . 42 LEU HD21 1 1
20 41193 1 1 42 LEU HD22 H -1.013 -13.451 2.271 1.00 . A A . 42 LEU HD22 1 1
20 41194 1 1 42 LEU HD23 H -1.898 -12.619 3.548 1.00 . A A . 42 LEU HD23 1 1
20 41195 1 1 42 LEU HG H -2.387 -14.768 4.615 1.00 . A A . 42 LEU HG 1 1
20 41196 1 1 42 LEU N N -3.765 -16.819 3.261 1.00 . A A . 42 LEU N 1 1
20 41197 1 1 42 LEU O O -1.360 -18.359 1.692 1.00 . A A . 42 LEU O 1 1
20 41198 1 1 43 PRO C C -1.424 -18.938 -1.169 1.00 . A A . 43 PRO C 1 1
20 41199 1 1 43 PRO CA C -2.851 -18.973 -0.593 1.00 . A A . 43 PRO CA 1 1
20 41200 1 1 43 PRO CB C -3.909 -18.774 -1.699 1.00 . A A . 43 PRO CB 1 1
20 41201 1 1 43 PRO CD C -4.297 -17.092 -0.029 1.00 . A A . 43 PRO CD 1 1
20 41202 1 1 43 PRO CG C -4.456 -17.396 -1.486 1.00 . A A . 43 PRO CG 1 1
20 41203 1 1 43 PRO HA H -2.999 -19.925 -0.103 1.00 . A A . 43 PRO HA 1 1
20 41204 1 1 43 PRO HB2 H -3.439 -18.869 -2.667 1.00 . A A . 43 PRO HB2 1 1
20 41205 1 1 43 PRO HB3 H -4.679 -19.524 -1.602 1.00 . A A . 43 PRO HB3 1 1
20 41206 1 1 43 PRO HD2 H -4.147 -16.032 0.114 1.00 . A A . 43 PRO HD2 1 1
20 41207 1 1 43 PRO HD3 H -5.162 -17.427 0.525 1.00 . A A . 43 PRO HD3 1 1
20 41208 1 1 43 PRO HG2 H -3.888 -16.686 -2.067 1.00 . A A . 43 PRO HG2 1 1
20 41209 1 1 43 PRO HG3 H -5.499 -17.364 -1.766 1.00 . A A . 43 PRO HG3 1 1
20 41210 1 1 43 PRO N N -3.098 -17.866 0.348 1.00 . A A . 43 PRO N 1 1
20 41211 1 1 43 PRO O O -0.613 -19.831 -0.904 1.00 . A A . 43 PRO O 1 1
20 41212 1 1 44 ALA C C 1.252 -17.254 -1.419 1.00 . A A . 44 ALA C 1 1
20 41213 1 1 44 ALA CA C 0.237 -17.708 -2.470 1.00 . A A . 44 ALA CA 1 1
20 41214 1 1 44 ALA CB C 0.209 -16.734 -3.635 1.00 . A A . 44 ALA CB 1 1
20 41215 1 1 44 ALA H H -1.793 -17.202 -2.088 1.00 . A A . 44 ALA H 1 1
20 41216 1 1 44 ALA HA H 0.543 -18.674 -2.839 1.00 . A A . 44 ALA HA 1 1
20 41217 1 1 44 ALA HB1 H -0.131 -15.770 -3.284 1.00 . A A . 44 ALA HB1 1 1
20 41218 1 1 44 ALA HB2 H -0.449 -17.101 -4.407 1.00 . A A . 44 ALA HB2 1 1
20 41219 1 1 44 ALA HB3 H 1.205 -16.631 -4.039 1.00 . A A . 44 ALA HB3 1 1
20 41220 1 1 44 ALA N N -1.101 -17.869 -1.895 1.00 . A A . 44 ALA N 1 1
20 41221 1 1 44 ALA O O 2.432 -17.104 -1.707 1.00 . A A . 44 ALA O 1 1
20 41222 1 1 45 GLY C C 2.077 -15.168 0.776 1.00 . A A . 45 GLY C 1 1
20 41223 1 1 45 GLY CA C 1.664 -16.619 0.873 1.00 . A A . 45 GLY CA 1 1
20 41224 1 1 45 GLY H H -0.166 -17.211 -0.030 1.00 . A A . 45 GLY H 1 1
20 41225 1 1 45 GLY HA2 H 1.160 -16.775 1.814 1.00 . A A . 45 GLY HA2 1 1
20 41226 1 1 45 GLY HA3 H 2.550 -17.236 0.849 1.00 . A A . 45 GLY HA3 1 1
20 41227 1 1 45 GLY N N 0.782 -17.035 -0.203 1.00 . A A . 45 GLY N 1 1
20 41228 1 1 45 GLY O O 3.089 -14.755 1.346 1.00 . A A . 45 GLY O 1 1
20 41229 1 1 46 SER C C 0.332 -12.234 -0.335 1.00 . A A . 46 SER C 1 1
20 41230 1 1 46 SER CA C 1.632 -13.009 -0.153 1.00 . A A . 46 SER CA 1 1
20 41231 1 1 46 SER CB C 2.562 -12.825 -1.360 1.00 . A A . 46 SER CB 1 1
20 41232 1 1 46 SER H H 0.557 -14.768 -0.438 1.00 . A A . 46 SER H 1 1
20 41233 1 1 46 SER HA H 2.134 -12.660 0.736 1.00 . A A . 46 SER HA 1 1
20 41234 1 1 46 SER HB2 H 2.059 -13.164 -2.253 1.00 . A A . 46 SER HB2 1 1
20 41235 1 1 46 SER HB3 H 2.818 -11.781 -1.461 1.00 . A A . 46 SER HB3 1 1
20 41236 1 1 46 SER HG H 3.746 -13.950 -0.309 1.00 . A A . 46 SER HG 1 1
20 41237 1 1 46 SER N N 1.338 -14.401 0.022 1.00 . A A . 46 SER N 1 1
20 41238 1 1 46 SER O O -0.728 -12.833 -0.604 1.00 . A A . 46 SER O 1 1
20 41239 1 1 46 SER OG O 3.761 -13.580 -1.201 1.00 . A A . 46 SER OG 1 1
20 41240 1 1 47 ALA C C -0.301 -8.825 -1.031 1.00 . A A . 47 ALA C 1 1
20 41241 1 1 47 ALA CA C -0.734 -10.065 -0.290 1.00 . A A . 47 ALA CA 1 1
20 41242 1 1 47 ALA CB C -1.238 -9.722 1.093 1.00 . A A . 47 ALA CB 1 1
20 41243 1 1 47 ALA H H 1.275 -10.508 -0.014 1.00 . A A . 47 ALA H 1 1
20 41244 1 1 47 ALA HA H -1.513 -10.569 -0.845 1.00 . A A . 47 ALA HA 1 1
20 41245 1 1 47 ALA HB1 H -1.549 -10.624 1.599 1.00 . A A . 47 ALA HB1 1 1
20 41246 1 1 47 ALA HB2 H -2.074 -9.041 1.020 1.00 . A A . 47 ALA HB2 1 1
20 41247 1 1 47 ALA HB3 H -0.443 -9.255 1.656 1.00 . A A . 47 ALA HB3 1 1
20 41248 1 1 47 ALA N N 0.409 -10.942 -0.187 1.00 . A A . 47 ALA N 1 1
20 41249 1 1 47 ALA O O 0.876 -8.550 -1.074 1.00 . A A . 47 ALA O 1 1
20 41250 1 1 48 LEU C C -1.542 -5.701 -1.966 1.00 . A A . 48 LEU C 1 1
20 41251 1 1 48 LEU CA C -0.852 -6.964 -2.445 1.00 . A A . 48 LEU CA 1 1
20 41252 1 1 48 LEU CB C -1.117 -7.221 -3.983 1.00 . A A . 48 LEU CB 1 1
20 41253 1 1 48 LEU CD1 C -3.247 -8.681 -3.867 1.00 . A A . 48 LEU CD1 1 1
20 41254 1 1 48 LEU CD2 C -3.482 -6.271 -4.480 1.00 . A A . 48 LEU CD2 1 1
20 41255 1 1 48 LEU CG C -2.577 -7.500 -4.526 1.00 . A A . 48 LEU CG 1 1
20 41256 1 1 48 LEU H H -2.169 -8.302 -1.494 1.00 . A A . 48 LEU H 1 1
20 41257 1 1 48 LEU HA H 0.212 -6.826 -2.312 1.00 . A A . 48 LEU HA 1 1
20 41258 1 1 48 LEU HB2 H -0.749 -6.358 -4.518 1.00 . A A . 48 LEU HB2 1 1
20 41259 1 1 48 LEU HB3 H -0.495 -8.055 -4.270 1.00 . A A . 48 LEU HB3 1 1
20 41260 1 1 48 LEU HD11 H -3.424 -8.458 -2.825 1.00 . A A . 48 LEU HD11 1 1
20 41261 1 1 48 LEU HD12 H -2.594 -9.539 -3.924 1.00 . A A . 48 LEU HD12 1 1
20 41262 1 1 48 LEU HD13 H -4.184 -8.896 -4.358 1.00 . A A . 48 LEU HD13 1 1
20 41263 1 1 48 LEU HD21 H -4.461 -6.529 -4.855 1.00 . A A . 48 LEU HD21 1 1
20 41264 1 1 48 LEU HD22 H -3.058 -5.486 -5.088 1.00 . A A . 48 LEU HD22 1 1
20 41265 1 1 48 LEU HD23 H -3.567 -5.926 -3.460 1.00 . A A . 48 LEU HD23 1 1
20 41266 1 1 48 LEU HG H -2.465 -7.784 -5.562 1.00 . A A . 48 LEU HG 1 1
20 41267 1 1 48 LEU N N -1.211 -8.112 -1.629 1.00 . A A . 48 LEU N 1 1
20 41268 1 1 48 LEU O O -2.605 -5.767 -1.352 1.00 . A A . 48 LEU O 1 1
20 41269 1 1 49 LEU C C -1.759 -2.579 -3.225 1.00 . A A . 49 LEU C 1 1
20 41270 1 1 49 LEU CA C -1.570 -3.316 -1.918 1.00 . A A . 49 LEU CA 1 1
20 41271 1 1 49 LEU CB C -0.785 -2.470 -0.851 1.00 . A A . 49 LEU CB 1 1
20 41272 1 1 49 LEU CD1 C 1.526 -2.397 -2.054 1.00 . A A . 49 LEU CD1 1 1
20 41273 1 1 49 LEU CD2 C 0.152 -0.296 -1.874 1.00 . A A . 49 LEU CD2 1 1
20 41274 1 1 49 LEU CG C 0.493 -1.639 -1.246 1.00 . A A . 49 LEU CG 1 1
20 41275 1 1 49 LEU H H -0.032 -4.549 -2.603 1.00 . A A . 49 LEU H 1 1
20 41276 1 1 49 LEU HA H -2.554 -3.555 -1.539 1.00 . A A . 49 LEU HA 1 1
20 41277 1 1 49 LEU HB2 H -1.487 -1.766 -0.429 1.00 . A A . 49 LEU HB2 1 1
20 41278 1 1 49 LEU HB3 H -0.505 -3.151 -0.060 1.00 . A A . 49 LEU HB3 1 1
20 41279 1 1 49 LEU HD11 H 2.326 -1.717 -2.307 1.00 . A A . 49 LEU HD11 1 1
20 41280 1 1 49 LEU HD12 H 1.074 -2.780 -2.957 1.00 . A A . 49 LEU HD12 1 1
20 41281 1 1 49 LEU HD13 H 1.929 -3.217 -1.481 1.00 . A A . 49 LEU HD13 1 1
20 41282 1 1 49 LEU HD21 H 1.060 0.244 -2.095 1.00 . A A . 49 LEU HD21 1 1
20 41283 1 1 49 LEU HD22 H -0.444 0.269 -1.173 1.00 . A A . 49 LEU HD22 1 1
20 41284 1 1 49 LEU HD23 H -0.411 -0.454 -2.783 1.00 . A A . 49 LEU HD23 1 1
20 41285 1 1 49 LEU HG H 0.992 -1.437 -0.313 1.00 . A A . 49 LEU HG 1 1
20 41286 1 1 49 LEU N N -0.933 -4.564 -2.211 1.00 . A A . 49 LEU N 1 1
20 41287 1 1 49 LEU O O -0.922 -2.701 -4.134 1.00 . A A . 49 LEU O 1 1
20 41288 1 1 50 VAL C C -3.543 0.273 -4.212 1.00 . A A . 50 VAL C 1 1
20 41289 1 1 50 VAL CA C -3.102 -1.141 -4.555 1.00 . A A . 50 VAL CA 1 1
20 41290 1 1 50 VAL CB C -4.159 -1.861 -5.475 1.00 . A A . 50 VAL CB 1 1
20 41291 1 1 50 VAL CG1 C -5.494 -2.073 -4.765 1.00 . A A . 50 VAL CG1 1 1
20 41292 1 1 50 VAL CG2 C -4.360 -1.114 -6.794 1.00 . A A . 50 VAL CG2 1 1
20 41293 1 1 50 VAL H H -3.501 -1.883 -2.627 1.00 . A A . 50 VAL H 1 1
20 41294 1 1 50 VAL HA H -2.171 -1.076 -5.097 1.00 . A A . 50 VAL HA 1 1
20 41295 1 1 50 VAL HB H -3.765 -2.842 -5.700 1.00 . A A . 50 VAL HB 1 1
20 41296 1 1 50 VAL HG11 H -5.342 -2.685 -3.889 1.00 . A A . 50 VAL HG11 1 1
20 41297 1 1 50 VAL HG12 H -6.190 -2.562 -5.433 1.00 . A A . 50 VAL HG12 1 1
20 41298 1 1 50 VAL HG13 H -5.894 -1.115 -4.467 1.00 . A A . 50 VAL HG13 1 1
20 41299 1 1 50 VAL HG21 H -3.421 -1.053 -7.325 1.00 . A A . 50 VAL HG21 1 1
20 41300 1 1 50 VAL HG22 H -4.720 -0.116 -6.586 1.00 . A A . 50 VAL HG22 1 1
20 41301 1 1 50 VAL HG23 H -5.085 -1.638 -7.399 1.00 . A A . 50 VAL HG23 1 1
20 41302 1 1 50 VAL N N -2.842 -1.891 -3.358 1.00 . A A . 50 VAL N 1 1
20 41303 1 1 50 VAL O O -4.360 0.477 -3.296 1.00 . A A . 50 VAL O 1 1
20 41304 1 1 51 VAL C C -4.663 2.695 -5.557 1.00 . A A . 51 VAL C 1 1
20 41305 1 1 51 VAL CA C -3.413 2.606 -4.728 1.00 . A A . 51 VAL CA 1 1
20 41306 1 1 51 VAL CB C -2.365 3.634 -5.247 1.00 . A A . 51 VAL CB 1 1
20 41307 1 1 51 VAL CG1 C -2.809 5.064 -4.949 1.00 . A A . 51 VAL CG1 1 1
20 41308 1 1 51 VAL CG2 C -0.985 3.364 -4.648 1.00 . A A . 51 VAL CG2 1 1
20 41309 1 1 51 VAL H H -2.243 1.031 -5.517 1.00 . A A . 51 VAL H 1 1
20 41310 1 1 51 VAL HA H -3.686 2.821 -3.703 1.00 . A A . 51 VAL HA 1 1
20 41311 1 1 51 VAL HB H -2.298 3.520 -6.319 1.00 . A A . 51 VAL HB 1 1
20 41312 1 1 51 VAL HG11 H -3.760 5.254 -5.424 1.00 . A A . 51 VAL HG11 1 1
20 41313 1 1 51 VAL HG12 H -2.073 5.756 -5.329 1.00 . A A . 51 VAL HG12 1 1
20 41314 1 1 51 VAL HG13 H -2.908 5.196 -3.881 1.00 . A A . 51 VAL HG13 1 1
20 41315 1 1 51 VAL HG21 H -1.030 3.446 -3.572 1.00 . A A . 51 VAL HG21 1 1
20 41316 1 1 51 VAL HG22 H -0.279 4.085 -5.034 1.00 . A A . 51 VAL HG22 1 1
20 41317 1 1 51 VAL HG23 H -0.662 2.371 -4.922 1.00 . A A . 51 VAL HG23 1 1
20 41318 1 1 51 VAL N N -2.965 1.249 -4.884 1.00 . A A . 51 VAL N 1 1
20 41319 1 1 51 VAL O O -4.621 2.532 -6.784 1.00 . A A . 51 VAL O 1 1
20 41320 1 1 52 LYS C C -7.374 4.233 -6.127 1.00 . A A . 52 LYS C 1 1
20 41321 1 1 52 LYS CA C -7.032 2.888 -5.540 1.00 . A A . 52 LYS CA 1 1
20 41322 1 1 52 LYS CB C -8.090 2.458 -4.518 1.00 . A A . 52 LYS CB 1 1
20 41323 1 1 52 LYS CD C -9.034 0.515 -5.788 1.00 . A A . 52 LYS CD 1 1
20 41324 1 1 52 LYS CE C -10.258 -0.093 -6.439 1.00 . A A . 52 LYS CE 1 1
20 41325 1 1 52 LYS CG C -9.343 1.858 -5.130 1.00 . A A . 52 LYS CG 1 1
20 41326 1 1 52 LYS H H -5.699 3.192 -3.952 1.00 . A A . 52 LYS H 1 1
20 41327 1 1 52 LYS HA H -6.986 2.150 -6.324 1.00 . A A . 52 LYS HA 1 1
20 41328 1 1 52 LYS HB2 H -7.653 1.722 -3.859 1.00 . A A . 52 LYS HB2 1 1
20 41329 1 1 52 LYS HB3 H -8.376 3.324 -3.938 1.00 . A A . 52 LYS HB3 1 1
20 41330 1 1 52 LYS HD2 H -8.282 0.649 -6.550 1.00 . A A . 52 LYS HD2 1 1
20 41331 1 1 52 LYS HD3 H -8.662 -0.163 -5.036 1.00 . A A . 52 LYS HD3 1 1
20 41332 1 1 52 LYS HE2 H -9.995 -1.061 -6.838 1.00 . A A . 52 LYS HE2 1 1
20 41333 1 1 52 LYS HE3 H -11.027 -0.210 -5.688 1.00 . A A . 52 LYS HE3 1 1
20 41334 1 1 52 LYS HG2 H -10.080 1.711 -4.353 1.00 . A A . 52 LYS HG2 1 1
20 41335 1 1 52 LYS HG3 H -9.731 2.537 -5.875 1.00 . A A . 52 LYS HG3 1 1
20 41336 1 1 52 LYS HZ1 H -11.149 1.652 -7.167 1.00 . A A . 52 LYS HZ1 1 1
20 41337 1 1 52 LYS HZ2 H -11.554 0.278 -8.019 1.00 . A A . 52 LYS HZ2 1 1
20 41338 1 1 52 LYS HZ3 H -10.043 0.979 -8.229 1.00 . A A . 52 LYS HZ3 1 1
20 41339 1 1 52 LYS N N -5.753 2.953 -4.906 1.00 . A A . 52 LYS N 1 1
20 41340 1 1 52 LYS NZ N -10.773 0.753 -7.526 1.00 . A A . 52 LYS NZ 1 1
20 41341 1 1 52 LYS O O -8.032 4.325 -7.156 1.00 . A A . 52 LYS O 1 1
20 41342 1 1 53 ARG C C -6.080 7.534 -5.516 1.00 . A A . 53 ARG C 1 1
20 41343 1 1 53 ARG CA C -7.186 6.603 -5.952 1.00 . A A . 53 ARG CA 1 1
20 41344 1 1 53 ARG CB C -8.550 7.097 -5.447 1.00 . A A . 53 ARG CB 1 1
20 41345 1 1 53 ARG CD C -10.402 8.775 -5.650 1.00 . A A . 53 ARG CD 1 1
20 41346 1 1 53 ARG CG C -9.036 8.357 -6.144 1.00 . A A . 53 ARG CG 1 1
20 41347 1 1 53 ARG CZ C -12.116 10.485 -6.212 1.00 . A A . 53 ARG CZ 1 1
20 41348 1 1 53 ARG H H -6.336 5.141 -4.696 1.00 . A A . 53 ARG H 1 1
20 41349 1 1 53 ARG HA H -7.202 6.567 -7.031 1.00 . A A . 53 ARG HA 1 1
20 41350 1 1 53 ARG HB2 H -9.279 6.318 -5.609 1.00 . A A . 53 ARG HB2 1 1
20 41351 1 1 53 ARG HB3 H -8.481 7.299 -4.388 1.00 . A A . 53 ARG HB3 1 1
20 41352 1 1 53 ARG HD2 H -11.072 7.933 -5.726 1.00 . A A . 53 ARG HD2 1 1
20 41353 1 1 53 ARG HD3 H -10.327 9.081 -4.617 1.00 . A A . 53 ARG HD3 1 1
20 41354 1 1 53 ARG HE H -10.393 10.169 -7.198 1.00 . A A . 53 ARG HE 1 1
20 41355 1 1 53 ARG HG2 H -8.335 9.157 -5.960 1.00 . A A . 53 ARG HG2 1 1
20 41356 1 1 53 ARG HG3 H -9.087 8.167 -7.206 1.00 . A A . 53 ARG HG3 1 1
20 41357 1 1 53 ARG HH11 H -12.564 9.419 -4.527 1.00 . A A . 53 ARG HH11 1 1
20 41358 1 1 53 ARG HH12 H -13.750 10.557 -4.968 1.00 . A A . 53 ARG HH12 1 1
20 41359 1 1 53 ARG HH21 H -11.985 11.698 -7.842 1.00 . A A . 53 ARG HH21 1 1
20 41360 1 1 53 ARG HH22 H -13.406 11.922 -6.923 1.00 . A A . 53 ARG HH22 1 1
20 41361 1 1 53 ARG N N -6.908 5.273 -5.484 1.00 . A A . 53 ARG N 1 1
20 41362 1 1 53 ARG NE N -10.947 9.886 -6.435 1.00 . A A . 53 ARG NE 1 1
20 41363 1 1 53 ARG NH1 N -12.862 10.133 -5.166 1.00 . A A . 53 ARG NH1 1 1
20 41364 1 1 53 ARG NH2 N -12.536 11.434 -7.044 1.00 . A A . 53 ARG NH2 1 1
20 41365 1 1 53 ARG O O -5.587 7.438 -4.375 1.00 . A A . 53 ARG O 1 1
20 41366 1 1 54 GLY C C -3.770 9.446 -7.415 1.00 . A A . 54 GLY C 1 1
20 41367 1 1 54 GLY CA C -4.623 9.322 -6.177 1.00 . A A . 54 GLY CA 1 1
20 41368 1 1 54 GLY H H -6.071 8.374 -7.319 1.00 . A A . 54 GLY H 1 1
20 41369 1 1 54 GLY HA2 H -5.056 10.280 -5.929 1.00 . A A . 54 GLY HA2 1 1
20 41370 1 1 54 GLY HA3 H -4.008 8.977 -5.360 1.00 . A A . 54 GLY HA3 1 1
20 41371 1 1 54 GLY N N -5.669 8.384 -6.420 1.00 . A A . 54 GLY N 1 1
20 41372 1 1 54 GLY O O -3.964 8.687 -8.346 1.00 . A A . 54 GLY O 1 1
20 41373 1 1 55 PRO C C -1.163 9.276 -9.034 1.00 . A A . 55 PRO C 1 1
20 41374 1 1 55 PRO CA C -1.937 10.558 -8.635 1.00 . A A . 55 PRO CA 1 1
20 41375 1 1 55 PRO CB C -0.967 11.636 -8.162 1.00 . A A . 55 PRO CB 1 1
20 41376 1 1 55 PRO CD C -2.599 11.420 -6.449 1.00 . A A . 55 PRO CD 1 1
20 41377 1 1 55 PRO CG C -1.750 12.416 -7.171 1.00 . A A . 55 PRO CG 1 1
20 41378 1 1 55 PRO HA H -2.484 10.917 -9.494 1.00 . A A . 55 PRO HA 1 1
20 41379 1 1 55 PRO HB2 H -0.103 11.172 -7.710 1.00 . A A . 55 PRO HB2 1 1
20 41380 1 1 55 PRO HB3 H -0.665 12.251 -8.996 1.00 . A A . 55 PRO HB3 1 1
20 41381 1 1 55 PRO HD2 H -2.071 11.018 -5.597 1.00 . A A . 55 PRO HD2 1 1
20 41382 1 1 55 PRO HD3 H -3.531 11.870 -6.144 1.00 . A A . 55 PRO HD3 1 1
20 41383 1 1 55 PRO HG2 H -1.086 12.918 -6.483 1.00 . A A . 55 PRO HG2 1 1
20 41384 1 1 55 PRO HG3 H -2.376 13.133 -7.680 1.00 . A A . 55 PRO HG3 1 1
20 41385 1 1 55 PRO N N -2.828 10.382 -7.466 1.00 . A A . 55 PRO N 1 1
20 41386 1 1 55 PRO O O -0.860 9.064 -10.212 1.00 . A A . 55 PRO O 1 1
20 41387 1 1 56 ASN C C -1.077 5.970 -8.426 1.00 . A A . 56 ASN C 1 1
20 41388 1 1 56 ASN CA C -0.120 7.188 -8.372 1.00 . A A . 56 ASN CA 1 1
20 41389 1 1 56 ASN CB C 0.968 6.959 -7.304 1.00 . A A . 56 ASN CB 1 1
20 41390 1 1 56 ASN CG C 2.175 6.167 -7.829 1.00 . A A . 56 ASN CG 1 1
20 41391 1 1 56 ASN H H -1.132 8.605 -7.145 1.00 . A A . 56 ASN H 1 1
20 41392 1 1 56 ASN HA H 0.350 7.315 -9.336 1.00 . A A . 56 ASN HA 1 1
20 41393 1 1 56 ASN HB2 H 1.316 7.916 -6.944 1.00 . A A . 56 ASN HB2 1 1
20 41394 1 1 56 ASN HB3 H 0.537 6.414 -6.478 1.00 . A A . 56 ASN HB3 1 1
20 41395 1 1 56 ASN HD21 H 3.132 7.847 -8.178 1.00 . A A . 56 ASN HD21 1 1
20 41396 1 1 56 ASN HD22 H 3.999 6.404 -8.570 1.00 . A A . 56 ASN HD22 1 1
20 41397 1 1 56 ASN N N -0.868 8.413 -8.068 1.00 . A A . 56 ASN N 1 1
20 41398 1 1 56 ASN ND2 N 3.202 6.870 -8.237 1.00 . A A . 56 ASN ND2 1 1
20 41399 1 1 56 ASN O O -0.642 4.826 -8.367 1.00 . A A . 56 ASN O 1 1
20 41400 1 1 56 ASN OD1 O 2.201 4.942 -7.819 1.00 . A A . 56 ASN OD1 1 1
20 41401 1 1 57 ALA C C -3.166 4.159 -9.686 1.00 . A A . 57 ALA C 1 1
20 41402 1 1 57 ALA CA C -3.412 5.174 -8.594 1.00 . A A . 57 ALA CA 1 1
20 41403 1 1 57 ALA CB C -4.800 5.754 -8.742 1.00 . A A . 57 ALA CB 1 1
20 41404 1 1 57 ALA H H -2.674 7.161 -8.703 1.00 . A A . 57 ALA H 1 1
20 41405 1 1 57 ALA HA H -3.362 4.658 -7.646 1.00 . A A . 57 ALA HA 1 1
20 41406 1 1 57 ALA HB1 H -4.887 6.235 -9.705 1.00 . A A . 57 ALA HB1 1 1
20 41407 1 1 57 ALA HB2 H -4.973 6.480 -7.961 1.00 . A A . 57 ALA HB2 1 1
20 41408 1 1 57 ALA HB3 H -5.531 4.962 -8.669 1.00 . A A . 57 ALA HB3 1 1
20 41409 1 1 57 ALA N N -2.381 6.234 -8.574 1.00 . A A . 57 ALA N 1 1
20 41410 1 1 57 ALA O O -2.701 4.497 -10.777 1.00 . A A . 57 ALA O 1 1
20 41411 1 1 58 GLY C C -1.988 1.089 -9.931 1.00 . A A . 58 GLY C 1 1
20 41412 1 1 58 GLY CA C -3.231 1.848 -10.313 1.00 . A A . 58 GLY CA 1 1
20 41413 1 1 58 GLY H H -3.876 2.724 -8.509 1.00 . A A . 58 GLY H 1 1
20 41414 1 1 58 GLY HA2 H -4.078 1.178 -10.305 1.00 . A A . 58 GLY HA2 1 1
20 41415 1 1 58 GLY HA3 H -3.104 2.258 -11.303 1.00 . A A . 58 GLY HA3 1 1
20 41416 1 1 58 GLY N N -3.468 2.922 -9.383 1.00 . A A . 58 GLY N 1 1
20 41417 1 1 58 GLY O O -1.737 -0.021 -10.419 1.00 . A A . 58 GLY O 1 1
20 41418 1 1 59 ALA C C -0.330 -0.032 -7.620 1.00 . A A . 59 ALA C 1 1
20 41419 1 1 59 ALA CA C 0.003 1.088 -8.556 1.00 . A A . 59 ALA CA 1 1
20 41420 1 1 59 ALA CB C 0.860 2.101 -7.849 1.00 . A A . 59 ALA CB 1 1
20 41421 1 1 59 ALA H H -1.471 2.577 -8.722 1.00 . A A . 59 ALA H 1 1
20 41422 1 1 59 ALA HA H 0.553 0.700 -9.401 1.00 . A A . 59 ALA HA 1 1
20 41423 1 1 59 ALA HB1 H 1.794 1.644 -7.559 1.00 . A A . 59 ALA HB1 1 1
20 41424 1 1 59 ALA HB2 H 0.343 2.450 -6.967 1.00 . A A . 59 ALA HB2 1 1
20 41425 1 1 59 ALA HB3 H 1.053 2.938 -8.503 1.00 . A A . 59 ALA HB3 1 1
20 41426 1 1 59 ALA N N -1.208 1.690 -9.048 1.00 . A A . 59 ALA N 1 1
20 41427 1 1 59 ALA O O -1.025 0.172 -6.614 1.00 . A A . 59 ALA O 1 1
20 41428 1 1 60 ARG C C 1.207 -3.064 -6.980 1.00 . A A . 60 ARG C 1 1
20 41429 1 1 60 ARG CA C -0.107 -2.348 -7.161 1.00 . A A . 60 ARG CA 1 1
20 41430 1 1 60 ARG CB C -1.118 -3.223 -7.894 1.00 . A A . 60 ARG CB 1 1
20 41431 1 1 60 ARG CD C -2.591 -5.227 -7.958 1.00 . A A . 60 ARG CD 1 1
20 41432 1 1 60 ARG CG C -1.566 -4.455 -7.145 1.00 . A A . 60 ARG CG 1 1
20 41433 1 1 60 ARG CZ C -2.762 -6.063 -10.305 1.00 . A A . 60 ARG CZ 1 1
20 41434 1 1 60 ARG H H 0.703 -1.296 -8.738 1.00 . A A . 60 ARG H 1 1
20 41435 1 1 60 ARG HA H -0.509 -2.058 -6.203 1.00 . A A . 60 ARG HA 1 1
20 41436 1 1 60 ARG HB2 H -1.993 -2.631 -8.111 1.00 . A A . 60 ARG HB2 1 1
20 41437 1 1 60 ARG HB3 H -0.675 -3.537 -8.828 1.00 . A A . 60 ARG HB3 1 1
20 41438 1 1 60 ARG HD2 H -2.883 -6.108 -7.407 1.00 . A A . 60 ARG HD2 1 1
20 41439 1 1 60 ARG HD3 H -3.452 -4.596 -8.123 1.00 . A A . 60 ARG HD3 1 1
20 41440 1 1 60 ARG HE H -1.066 -5.579 -9.326 1.00 . A A . 60 ARG HE 1 1
20 41441 1 1 60 ARG HG2 H -0.709 -5.081 -6.948 1.00 . A A . 60 ARG HG2 1 1
20 41442 1 1 60 ARG HG3 H -2.010 -4.144 -6.212 1.00 . A A . 60 ARG HG3 1 1
20 41443 1 1 60 ARG HH11 H -4.607 -5.892 -9.412 1.00 . A A . 60 ARG HH11 1 1
20 41444 1 1 60 ARG HH12 H -4.628 -6.480 -11.015 1.00 . A A . 60 ARG HH12 1 1
20 41445 1 1 60 ARG HH21 H -1.147 -6.308 -11.531 1.00 . A A . 60 ARG HH21 1 1
20 41446 1 1 60 ARG HH22 H -2.647 -6.707 -12.238 1.00 . A A . 60 ARG HH22 1 1
20 41447 1 1 60 ARG N N 0.141 -1.190 -7.939 1.00 . A A . 60 ARG N 1 1
20 41448 1 1 60 ARG NE N -2.048 -5.638 -9.258 1.00 . A A . 60 ARG NE 1 1
20 41449 1 1 60 ARG NH1 N -4.093 -6.145 -10.231 1.00 . A A . 60 ARG NH1 1 1
20 41450 1 1 60 ARG NH2 N -2.144 -6.382 -11.433 1.00 . A A . 60 ARG NH2 1 1
20 41451 1 1 60 ARG O O 1.981 -3.193 -7.930 1.00 . A A . 60 ARG O 1 1
20 41452 1 1 61 PHE C C 2.459 -5.332 -4.577 1.00 . A A . 61 PHE C 1 1
20 41453 1 1 61 PHE CA C 2.730 -4.146 -5.461 1.00 . A A . 61 PHE CA 1 1
20 41454 1 1 61 PHE CB C 3.702 -3.185 -4.756 1.00 . A A . 61 PHE CB 1 1
20 41455 1 1 61 PHE CD1 C 5.110 -1.995 -6.460 1.00 . A A . 61 PHE CD1 1 1
20 41456 1 1 61 PHE CD2 C 3.376 -0.769 -5.384 1.00 . A A . 61 PHE CD2 1 1
20 41457 1 1 61 PHE CE1 C 5.450 -0.875 -7.187 1.00 . A A . 61 PHE CE1 1 1
20 41458 1 1 61 PHE CE2 C 3.712 0.354 -6.109 1.00 . A A . 61 PHE CE2 1 1
20 41459 1 1 61 PHE CG C 4.071 -1.959 -5.553 1.00 . A A . 61 PHE CG 1 1
20 41460 1 1 61 PHE CZ C 4.753 0.302 -7.010 1.00 . A A . 61 PHE CZ 1 1
20 41461 1 1 61 PHE H H 0.811 -3.380 -5.066 1.00 . A A . 61 PHE H 1 1
20 41462 1 1 61 PHE HA H 3.174 -4.486 -6.384 1.00 . A A . 61 PHE HA 1 1
20 41463 1 1 61 PHE HB2 H 3.255 -2.853 -3.832 1.00 . A A . 61 PHE HB2 1 1
20 41464 1 1 61 PHE HB3 H 4.609 -3.724 -4.529 1.00 . A A . 61 PHE HB3 1 1
20 41465 1 1 61 PHE HD1 H 5.658 -2.915 -6.601 1.00 . A A . 61 PHE HD1 1 1
20 41466 1 1 61 PHE HD2 H 2.559 -0.729 -4.678 1.00 . A A . 61 PHE HD2 1 1
20 41467 1 1 61 PHE HE1 H 6.265 -0.919 -7.892 1.00 . A A . 61 PHE HE1 1 1
20 41468 1 1 61 PHE HE2 H 3.163 1.274 -5.966 1.00 . A A . 61 PHE HE2 1 1
20 41469 1 1 61 PHE HZ H 5.021 1.182 -7.577 1.00 . A A . 61 PHE HZ 1 1
20 41470 1 1 61 PHE N N 1.478 -3.491 -5.780 1.00 . A A . 61 PHE N 1 1
20 41471 1 1 61 PHE O O 1.525 -5.301 -3.762 1.00 . A A . 61 PHE O 1 1
20 41472 1 1 62 LEU C C 3.975 -7.532 -2.756 1.00 . A A . 62 LEU C 1 1
20 41473 1 1 62 LEU CA C 3.070 -7.575 -3.984 1.00 . A A . 62 LEU CA 1 1
20 41474 1 1 62 LEU CB C 3.413 -8.782 -4.863 1.00 . A A . 62 LEU CB 1 1
20 41475 1 1 62 LEU CD1 C 1.766 -10.355 -3.852 1.00 . A A . 62 LEU CD1 1 1
20 41476 1 1 62 LEU CD2 C 3.667 -11.247 -5.197 1.00 . A A . 62 LEU CD2 1 1
20 41477 1 1 62 LEU CG C 3.216 -10.158 -4.237 1.00 . A A . 62 LEU CG 1 1
20 41478 1 1 62 LEU H H 3.960 -6.322 -5.402 1.00 . A A . 62 LEU H 1 1
20 41479 1 1 62 LEU HA H 2.039 -7.646 -3.671 1.00 . A A . 62 LEU HA 1 1
20 41480 1 1 62 LEU HB2 H 2.806 -8.729 -5.755 1.00 . A A . 62 LEU HB2 1 1
20 41481 1 1 62 LEU HB3 H 4.449 -8.697 -5.157 1.00 . A A . 62 LEU HB3 1 1
20 41482 1 1 62 LEU HD11 H 1.642 -11.351 -3.452 1.00 . A A . 62 LEU HD11 1 1
20 41483 1 1 62 LEU HD12 H 1.138 -10.228 -4.721 1.00 . A A . 62 LEU HD12 1 1
20 41484 1 1 62 LEU HD13 H 1.487 -9.633 -3.099 1.00 . A A . 62 LEU HD13 1 1
20 41485 1 1 62 LEU HD21 H 3.504 -12.214 -4.743 1.00 . A A . 62 LEU HD21 1 1
20 41486 1 1 62 LEU HD22 H 4.716 -11.123 -5.419 1.00 . A A . 62 LEU HD22 1 1
20 41487 1 1 62 LEU HD23 H 3.092 -11.178 -6.109 1.00 . A A . 62 LEU HD23 1 1
20 41488 1 1 62 LEU HG H 3.812 -10.229 -3.339 1.00 . A A . 62 LEU HG 1 1
20 41489 1 1 62 LEU N N 3.230 -6.367 -4.747 1.00 . A A . 62 LEU N 1 1
20 41490 1 1 62 LEU O O 5.177 -7.296 -2.870 1.00 . A A . 62 LEU O 1 1
20 41491 1 1 63 LEU C C 4.535 -9.107 0.085 1.00 . A A . 63 LEU C 1 1
20 41492 1 1 63 LEU CA C 4.132 -7.718 -0.359 1.00 . A A . 63 LEU CA 1 1
20 41493 1 1 63 LEU CB C 3.347 -7.060 0.800 1.00 . A A . 63 LEU CB 1 1
20 41494 1 1 63 LEU CD1 C 4.035 -4.693 0.217 1.00 . A A . 63 LEU CD1 1 1
20 41495 1 1 63 LEU CD2 C 1.685 -5.460 -0.216 1.00 . A A . 63 LEU CD2 1 1
20 41496 1 1 63 LEU CG C 2.898 -5.596 0.670 1.00 . A A . 63 LEU CG 1 1
20 41497 1 1 63 LEU H H 2.443 -7.963 -1.566 1.00 . A A . 63 LEU H 1 1
20 41498 1 1 63 LEU HA H 5.029 -7.140 -0.526 1.00 . A A . 63 LEU HA 1 1
20 41499 1 1 63 LEU HB2 H 2.462 -7.653 0.977 1.00 . A A . 63 LEU HB2 1 1
20 41500 1 1 63 LEU HB3 H 3.975 -7.134 1.674 1.00 . A A . 63 LEU HB3 1 1
20 41501 1 1 63 LEU HD11 H 3.686 -3.673 0.155 1.00 . A A . 63 LEU HD11 1 1
20 41502 1 1 63 LEU HD12 H 4.379 -5.011 -0.756 1.00 . A A . 63 LEU HD12 1 1
20 41503 1 1 63 LEU HD13 H 4.848 -4.756 0.925 1.00 . A A . 63 LEU HD13 1 1
20 41504 1 1 63 LEU HD21 H 1.963 -5.679 -1.237 1.00 . A A . 63 LEU HD21 1 1
20 41505 1 1 63 LEU HD22 H 1.310 -4.451 -0.156 1.00 . A A . 63 LEU HD22 1 1
20 41506 1 1 63 LEU HD23 H 0.920 -6.153 0.103 1.00 . A A . 63 LEU HD23 1 1
20 41507 1 1 63 LEU HG H 2.629 -5.258 1.660 1.00 . A A . 63 LEU HG 1 1
20 41508 1 1 63 LEU N N 3.401 -7.755 -1.600 1.00 . A A . 63 LEU N 1 1
20 41509 1 1 63 LEU O O 3.689 -9.929 0.473 1.00 . A A . 63 LEU O 1 1
20 41510 1 1 64 ASP C C 7.861 -10.118 0.851 1.00 . A A . 64 ASP C 1 1
20 41511 1 1 64 ASP CA C 6.451 -10.543 0.521 1.00 . A A . 64 ASP CA 1 1
20 41512 1 1 64 ASP CB C 6.461 -11.761 -0.440 1.00 . A A . 64 ASP CB 1 1
20 41513 1 1 64 ASP CG C 7.311 -11.582 -1.680 1.00 . A A . 64 ASP CG 1 1
20 41514 1 1 64 ASP H H 6.348 -8.763 -0.585 1.00 . A A . 64 ASP H 1 1
20 41515 1 1 64 ASP HA H 5.941 -10.787 1.442 1.00 . A A . 64 ASP HA 1 1
20 41516 1 1 64 ASP HB2 H 6.837 -12.622 0.092 1.00 . A A . 64 ASP HB2 1 1
20 41517 1 1 64 ASP HB3 H 5.446 -11.967 -0.748 1.00 . A A . 64 ASP HB3 1 1
20 41518 1 1 64 ASP N N 5.798 -9.369 -0.044 1.00 . A A . 64 ASP N 1 1
20 41519 1 1 64 ASP O O 8.745 -10.921 1.089 1.00 . A A . 64 ASP O 1 1
20 41520 1 1 64 ASP OD1 O 8.523 -11.890 -1.647 1.00 . A A . 64 ASP OD1 1 1
20 41521 1 1 64 ASP OD2 O 6.778 -11.154 -2.720 1.00 . A A . 64 ASP OD2 1 1
20 41522 1 1 65 GLN C C 9.289 -7.675 2.592 1.00 . A A . 65 GLN C 1 1
20 41523 1 1 65 GLN CA C 9.283 -8.191 1.176 1.00 . A A . 65 GLN CA 1 1
20 41524 1 1 65 GLN CB C 9.491 -7.038 0.165 1.00 . A A . 65 GLN CB 1 1
20 41525 1 1 65 GLN CD C 8.427 -5.045 -1.018 1.00 . A A . 65 GLN CD 1 1
20 41526 1 1 65 GLN CG C 8.349 -6.028 0.137 1.00 . A A . 65 GLN CG 1 1
20 41527 1 1 65 GLN H H 7.224 -8.255 0.899 1.00 . A A . 65 GLN H 1 1
20 41528 1 1 65 GLN HA H 10.062 -8.926 1.049 1.00 . A A . 65 GLN HA 1 1
20 41529 1 1 65 GLN HB2 H 10.396 -6.513 0.433 1.00 . A A . 65 GLN HB2 1 1
20 41530 1 1 65 GLN HB3 H 9.613 -7.448 -0.825 1.00 . A A . 65 GLN HB3 1 1
20 41531 1 1 65 GLN HE21 H 9.441 -3.733 0.084 1.00 . A A . 65 GLN HE21 1 1
20 41532 1 1 65 GLN HE22 H 9.069 -3.248 -1.531 1.00 . A A . 65 GLN HE22 1 1
20 41533 1 1 65 GLN HG2 H 7.413 -6.558 0.077 1.00 . A A . 65 GLN HG2 1 1
20 41534 1 1 65 GLN HG3 H 8.374 -5.470 1.063 1.00 . A A . 65 GLN HG3 1 1
20 41535 1 1 65 GLN N N 8.018 -8.823 0.942 1.00 . A A . 65 GLN N 1 1
20 41536 1 1 65 GLN NE2 N 9.041 -3.910 -0.800 1.00 . A A . 65 GLN NE2 1 1
20 41537 1 1 65 GLN O O 8.268 -7.215 3.083 1.00 . A A . 65 GLN O 1 1
20 41538 1 1 65 GLN OE1 O 7.904 -5.306 -2.102 1.00 . A A . 65 GLN OE1 1 1
20 41539 1 1 66 PRO C C 10.301 -5.855 4.899 1.00 . A A . 66 PRO C 1 1
20 41540 1 1 66 PRO CA C 10.519 -7.356 4.672 1.00 . A A . 66 PRO CA 1 1
20 41541 1 1 66 PRO CB C 11.936 -7.766 5.081 1.00 . A A . 66 PRO CB 1 1
20 41542 1 1 66 PRO CD C 11.695 -8.312 2.768 1.00 . A A . 66 PRO CD 1 1
20 41543 1 1 66 PRO CG C 12.689 -7.896 3.800 1.00 . A A . 66 PRO CG 1 1
20 41544 1 1 66 PRO HA H 9.807 -7.896 5.279 1.00 . A A . 66 PRO HA 1 1
20 41545 1 1 66 PRO HB2 H 12.363 -7.006 5.718 1.00 . A A . 66 PRO HB2 1 1
20 41546 1 1 66 PRO HB3 H 11.901 -8.705 5.612 1.00 . A A . 66 PRO HB3 1 1
20 41547 1 1 66 PRO HD2 H 11.945 -7.874 1.813 1.00 . A A . 66 PRO HD2 1 1
20 41548 1 1 66 PRO HD3 H 11.651 -9.388 2.693 1.00 . A A . 66 PRO HD3 1 1
20 41549 1 1 66 PRO HG2 H 13.123 -6.947 3.526 1.00 . A A . 66 PRO HG2 1 1
20 41550 1 1 66 PRO HG3 H 13.460 -8.645 3.899 1.00 . A A . 66 PRO HG3 1 1
20 41551 1 1 66 PRO N N 10.420 -7.764 3.276 1.00 . A A . 66 PRO N 1 1
20 41552 1 1 66 PRO O O 9.990 -5.438 6.013 1.00 . A A . 66 PRO O 1 1
20 41553 1 1 67 THR C C 9.763 -2.932 2.781 1.00 . A A . 67 THR C 1 1
20 41554 1 1 67 THR CA C 10.314 -3.609 4.040 1.00 . A A . 67 THR CA 1 1
20 41555 1 1 67 THR CB C 11.693 -2.981 4.392 1.00 . A A . 67 THR CB 1 1
20 41556 1 1 67 THR CG2 C 11.553 -1.502 4.753 1.00 . A A . 67 THR CG2 1 1
20 41557 1 1 67 THR H H 10.588 -5.402 2.963 1.00 . A A . 67 THR H 1 1
20 41558 1 1 67 THR HA H 9.643 -3.430 4.867 1.00 . A A . 67 THR HA 1 1
20 41559 1 1 67 THR HB H 12.348 -3.080 3.539 1.00 . A A . 67 THR HB 1 1
20 41560 1 1 67 THR HG1 H 11.538 -4.086 5.998 1.00 . A A . 67 THR HG1 1 1
20 41561 1 1 67 THR HG21 H 12.524 -1.090 4.985 1.00 . A A . 67 THR HG21 1 1
20 41562 1 1 67 THR HG22 H 10.903 -1.402 5.609 1.00 . A A . 67 THR HG22 1 1
20 41563 1 1 67 THR HG23 H 11.127 -0.967 3.917 1.00 . A A . 67 THR HG23 1 1
20 41564 1 1 67 THR N N 10.437 -5.043 3.864 1.00 . A A . 67 THR N 1 1
20 41565 1 1 67 THR O O 10.218 -3.209 1.667 1.00 . A A . 67 THR O 1 1
20 41566 1 1 67 THR OG1 O 12.271 -3.681 5.512 1.00 . A A . 67 THR OG1 1 1
20 41567 1 1 68 THR C C 8.060 0.129 2.533 1.00 . A A . 68 THR C 1 1
20 41568 1 1 68 THR CA C 8.223 -1.278 1.936 1.00 . A A . 68 THR CA 1 1
20 41569 1 1 68 THR CB C 6.843 -1.805 1.481 1.00 . A A . 68 THR CB 1 1
20 41570 1 1 68 THR CG2 C 6.339 -1.030 0.273 1.00 . A A . 68 THR CG2 1 1
20 41571 1 1 68 THR H H 8.307 -2.094 3.841 1.00 . A A . 68 THR H 1 1
20 41572 1 1 68 THR HA H 8.904 -1.256 1.100 1.00 . A A . 68 THR HA 1 1
20 41573 1 1 68 THR HB H 6.141 -1.693 2.293 1.00 . A A . 68 THR HB 1 1
20 41574 1 1 68 THR HG1 H 7.392 -3.236 0.275 1.00 . A A . 68 THR HG1 1 1
20 41575 1 1 68 THR HG21 H 5.369 -1.405 -0.018 1.00 . A A . 68 THR HG21 1 1
20 41576 1 1 68 THR HG22 H 7.033 -1.148 -0.546 1.00 . A A . 68 THR HG22 1 1
20 41577 1 1 68 THR HG23 H 6.260 0.017 0.528 1.00 . A A . 68 THR HG23 1 1
20 41578 1 1 68 THR N N 8.758 -2.119 2.965 1.00 . A A . 68 THR N 1 1
20 41579 1 1 68 THR O O 7.265 0.327 3.450 1.00 . A A . 68 THR O 1 1
20 41580 1 1 68 THR OG1 O 6.954 -3.189 1.133 1.00 . A A . 68 THR OG1 1 1
20 41581 1 1 69 THR C C 7.749 3.250 1.758 1.00 . A A . 69 THR C 1 1
20 41582 1 1 69 THR CA C 8.743 2.425 2.580 1.00 . A A . 69 THR CA 1 1
20 41583 1 1 69 THR CB C 10.137 3.087 2.558 1.00 . A A . 69 THR CB 1 1
20 41584 1 1 69 THR CG2 C 10.136 4.406 3.327 1.00 . A A . 69 THR CG2 1 1
20 41585 1 1 69 THR H H 9.454 0.885 1.333 1.00 . A A . 69 THR H 1 1
20 41586 1 1 69 THR HA H 8.396 2.367 3.602 1.00 . A A . 69 THR HA 1 1
20 41587 1 1 69 THR HB H 10.420 3.270 1.532 1.00 . A A . 69 THR HB 1 1
20 41588 1 1 69 THR HG1 H 11.567 1.756 2.459 1.00 . A A . 69 THR HG1 1 1
20 41589 1 1 69 THR HG21 H 9.861 4.222 4.356 1.00 . A A . 69 THR HG21 1 1
20 41590 1 1 69 THR HG22 H 9.424 5.085 2.880 1.00 . A A . 69 THR HG22 1 1
20 41591 1 1 69 THR HG23 H 11.122 4.844 3.292 1.00 . A A . 69 THR HG23 1 1
20 41592 1 1 69 THR N N 8.817 1.078 2.051 1.00 . A A . 69 THR N 1 1
20 41593 1 1 69 THR O O 7.729 3.153 0.518 1.00 . A A . 69 THR O 1 1
20 41594 1 1 69 THR OG1 O 11.085 2.198 3.167 1.00 . A A . 69 THR OG1 1 1
20 41595 1 1 70 ALA C C 6.208 6.316 2.055 1.00 . A A . 70 ALA C 1 1
20 41596 1 1 70 ALA CA C 5.935 4.855 1.797 1.00 . A A . 70 ALA CA 1 1
20 41597 1 1 70 ALA CB C 4.558 4.491 2.332 1.00 . A A . 70 ALA CB 1 1
20 41598 1 1 70 ALA H H 7.000 4.105 3.418 1.00 . A A . 70 ALA H 1 1
20 41599 1 1 70 ALA HA H 5.951 4.665 0.735 1.00 . A A . 70 ALA HA 1 1
20 41600 1 1 70 ALA HB1 H 4.384 3.437 2.179 1.00 . A A . 70 ALA HB1 1 1
20 41601 1 1 70 ALA HB2 H 3.806 5.062 1.809 1.00 . A A . 70 ALA HB2 1 1
20 41602 1 1 70 ALA HB3 H 4.514 4.714 3.388 1.00 . A A . 70 ALA HB3 1 1
20 41603 1 1 70 ALA N N 6.940 4.043 2.437 1.00 . A A . 70 ALA N 1 1
20 41604 1 1 70 ALA O O 6.577 6.699 3.182 1.00 . A A . 70 ALA O 1 1
20 41605 1 1 71 GLY C C 6.732 9.064 -0.208 1.00 . A A . 71 GLY C 1 1
20 41606 1 1 71 GLY CA C 6.255 8.535 1.113 1.00 . A A . 71 GLY CA 1 1
20 41607 1 1 71 GLY H H 5.855 6.740 0.138 1.00 . A A . 71 GLY H 1 1
20 41608 1 1 71 GLY HA2 H 5.319 9.005 1.377 1.00 . A A . 71 GLY HA2 1 1
20 41609 1 1 71 GLY HA3 H 6.994 8.757 1.868 1.00 . A A . 71 GLY HA3 1 1
20 41610 1 1 71 GLY N N 6.065 7.111 1.022 1.00 . A A . 71 GLY N 1 1
20 41611 1 1 71 GLY O O 6.438 8.466 -1.251 1.00 . A A . 71 GLY O 1 1
20 41612 1 1 72 ARG C C 9.513 10.675 -1.147 1.00 . A A . 72 ARG C 1 1
20 41613 1 1 72 ARG CA C 8.026 10.688 -1.383 1.00 . A A . 72 ARG CA 1 1
20 41614 1 1 72 ARG CB C 7.562 12.132 -1.580 1.00 . A A . 72 ARG CB 1 1
20 41615 1 1 72 ARG CD C 7.681 14.224 -2.951 1.00 . A A . 72 ARG CD 1 1
20 41616 1 1 72 ARG CG C 7.960 12.735 -2.906 1.00 . A A . 72 ARG CG 1 1
20 41617 1 1 72 ARG CZ C 8.906 15.184 -4.912 1.00 . A A . 72 ARG CZ 1 1
20 41618 1 1 72 ARG H H 7.628 10.632 0.652 1.00 . A A . 72 ARG H 1 1
20 41619 1 1 72 ARG HA H 7.758 10.084 -2.235 1.00 . A A . 72 ARG HA 1 1
20 41620 1 1 72 ARG HB2 H 6.485 12.138 -1.524 1.00 . A A . 72 ARG HB2 1 1
20 41621 1 1 72 ARG HB3 H 7.963 12.746 -0.786 1.00 . A A . 72 ARG HB3 1 1
20 41622 1 1 72 ARG HD2 H 6.682 14.406 -2.583 1.00 . A A . 72 ARG HD2 1 1
20 41623 1 1 72 ARG HD3 H 8.398 14.735 -2.326 1.00 . A A . 72 ARG HD3 1 1
20 41624 1 1 72 ARG HE H 6.910 14.763 -4.789 1.00 . A A . 72 ARG HE 1 1
20 41625 1 1 72 ARG HG2 H 9.018 12.572 -3.059 1.00 . A A . 72 ARG HG2 1 1
20 41626 1 1 72 ARG HG3 H 7.405 12.247 -3.694 1.00 . A A . 72 ARG HG3 1 1
20 41627 1 1 72 ARG HH11 H 10.178 14.888 -3.302 1.00 . A A . 72 ARG HH11 1 1
20 41628 1 1 72 ARG HH12 H 10.907 15.485 -4.714 1.00 . A A . 72 ARG HH12 1 1
20 41629 1 1 72 ARG HH21 H 7.998 15.682 -6.685 1.00 . A A . 72 ARG HH21 1 1
20 41630 1 1 72 ARG HH22 H 9.684 15.970 -6.619 1.00 . A A . 72 ARG HH22 1 1
20 41631 1 1 72 ARG N N 7.441 10.156 -0.189 1.00 . A A . 72 ARG N 1 1
20 41632 1 1 72 ARG NE N 7.786 14.750 -4.318 1.00 . A A . 72 ARG NE 1 1
20 41633 1 1 72 ARG NH1 N 10.063 15.187 -4.264 1.00 . A A . 72 ARG NH1 1 1
20 41634 1 1 72 ARG NH2 N 8.853 15.641 -6.158 1.00 . A A . 72 ARG NH2 1 1
20 41635 1 1 72 ARG O O 9.997 11.374 -0.259 1.00 . A A . 72 ARG O 1 1
20 41636 1 1 73 HIS C C 12.138 8.797 -2.832 1.00 . A A . 73 HIS C 1 1
20 41637 1 1 73 HIS CA C 11.649 9.754 -1.745 1.00 . A A . 73 HIS CA 1 1
20 41638 1 1 73 HIS CB C 11.830 9.057 -0.361 1.00 . A A . 73 HIS CB 1 1
20 41639 1 1 73 HIS CD2 C 14.397 9.170 -0.334 1.00 . A A . 73 HIS CD2 1 1
20 41640 1 1 73 HIS CE1 C 14.743 8.942 1.779 1.00 . A A . 73 HIS CE1 1 1
20 41641 1 1 73 HIS CG C 13.198 9.068 0.239 1.00 . A A . 73 HIS CG 1 1
20 41642 1 1 73 HIS H H 9.826 9.442 -2.686 1.00 . A A . 73 HIS H 1 1
20 41643 1 1 73 HIS HA H 12.163 10.701 -1.742 1.00 . A A . 73 HIS HA 1 1
20 41644 1 1 73 HIS HB2 H 11.173 9.531 0.352 1.00 . A A . 73 HIS HB2 1 1
20 41645 1 1 73 HIS HB3 H 11.522 8.027 -0.466 1.00 . A A . 73 HIS HB3 1 1
20 41646 1 1 73 HIS HD1 H 12.736 8.830 2.272 1.00 . A A . 73 HIS HD1 1 1
20 41647 1 1 73 HIS HD2 H 14.544 9.280 -1.398 1.00 . A A . 73 HIS HD2 1 1
20 41648 1 1 73 HIS HE1 H 15.223 8.843 2.740 1.00 . A A . 73 HIS HE1 1 1
20 41649 1 1 73 HIS N N 10.237 9.934 -1.949 1.00 . A A . 73 HIS N 1 1
20 41650 1 1 73 HIS ND1 N 13.432 8.923 1.583 1.00 . A A . 73 HIS ND1 1 1
20 41651 1 1 73 HIS NE2 N 15.384 9.091 0.629 1.00 . A A . 73 HIS NE2 1 1
20 41652 1 1 73 HIS O O 11.422 7.872 -3.186 1.00 . A A . 73 HIS O 1 1
20 41653 1 1 74 PRO C C 14.018 6.624 -3.623 1.00 . A A . 74 PRO C 1 1
20 41654 1 1 74 PRO CA C 13.919 8.010 -4.315 1.00 . A A . 74 PRO CA 1 1
20 41655 1 1 74 PRO CB C 15.322 8.567 -4.608 1.00 . A A . 74 PRO CB 1 1
20 41656 1 1 74 PRO CD C 14.049 10.281 -3.481 1.00 . A A . 74 PRO CD 1 1
20 41657 1 1 74 PRO CG C 15.443 9.836 -3.816 1.00 . A A . 74 PRO CG 1 1
20 41658 1 1 74 PRO HA H 13.361 7.891 -5.230 1.00 . A A . 74 PRO HA 1 1
20 41659 1 1 74 PRO HB2 H 16.058 7.844 -4.291 1.00 . A A . 74 PRO HB2 1 1
20 41660 1 1 74 PRO HB3 H 15.429 8.751 -5.668 1.00 . A A . 74 PRO HB3 1 1
20 41661 1 1 74 PRO HD2 H 14.028 10.801 -2.535 1.00 . A A . 74 PRO HD2 1 1
20 41662 1 1 74 PRO HD3 H 13.666 10.924 -4.259 1.00 . A A . 74 PRO HD3 1 1
20 41663 1 1 74 PRO HG2 H 16.005 9.650 -2.913 1.00 . A A . 74 PRO HG2 1 1
20 41664 1 1 74 PRO HG3 H 15.944 10.585 -4.410 1.00 . A A . 74 PRO HG3 1 1
20 41665 1 1 74 PRO N N 13.306 9.018 -3.441 1.00 . A A . 74 PRO N 1 1
20 41666 1 1 74 PRO O O 13.911 5.598 -4.270 1.00 . A A . 74 PRO O 1 1
20 41667 1 1 75 GLU C C 12.907 4.876 -1.027 1.00 . A A . 75 GLU C 1 1
20 41668 1 1 75 GLU CA C 14.274 5.417 -1.498 1.00 . A A . 75 GLU CA 1 1
20 41669 1 1 75 GLU CB C 15.193 5.647 -0.284 1.00 . A A . 75 GLU CB 1 1
20 41670 1 1 75 GLU CD C 17.266 4.482 -1.109 1.00 . A A . 75 GLU CD 1 1
20 41671 1 1 75 GLU CG C 16.672 5.784 -0.624 1.00 . A A . 75 GLU CG 1 1
20 41672 1 1 75 GLU H H 14.206 7.498 -1.843 1.00 . A A . 75 GLU H 1 1
20 41673 1 1 75 GLU HA H 14.737 4.667 -2.123 1.00 . A A . 75 GLU HA 1 1
20 41674 1 1 75 GLU HB2 H 14.882 6.550 0.221 1.00 . A A . 75 GLU HB2 1 1
20 41675 1 1 75 GLU HB3 H 15.079 4.815 0.396 1.00 . A A . 75 GLU HB3 1 1
20 41676 1 1 75 GLU HG2 H 16.782 6.525 -1.401 1.00 . A A . 75 GLU HG2 1 1
20 41677 1 1 75 GLU HG3 H 17.208 6.106 0.256 1.00 . A A . 75 GLU HG3 1 1
20 41678 1 1 75 GLU N N 14.167 6.633 -2.298 1.00 . A A . 75 GLU N 1 1
20 41679 1 1 75 GLU O O 12.860 3.906 -0.269 1.00 . A A . 75 GLU O 1 1
20 41680 1 1 75 GLU OE1 O 17.082 4.131 -2.283 1.00 . A A . 75 GLU OE1 1 1
20 41681 1 1 75 GLU OE2 O 17.917 3.770 -0.309 1.00 . A A . 75 GLU OE2 1 1
20 41682 1 1 76 SER C C 10.068 3.931 -2.090 1.00 . A A . 76 SER C 1 1
20 41683 1 1 76 SER CA C 10.515 4.947 -1.056 1.00 . A A . 76 SER CA 1 1
20 41684 1 1 76 SER CB C 9.457 6.055 -0.861 1.00 . A A . 76 SER CB 1 1
20 41685 1 1 76 SER H H 11.838 6.260 -2.045 1.00 . A A . 76 SER H 1 1
20 41686 1 1 76 SER HA H 10.668 4.427 -0.123 1.00 . A A . 76 SER HA 1 1
20 41687 1 1 76 SER HB2 H 8.523 5.598 -0.566 1.00 . A A . 76 SER HB2 1 1
20 41688 1 1 76 SER HB3 H 9.785 6.731 -0.086 1.00 . A A . 76 SER HB3 1 1
20 41689 1 1 76 SER HG H 9.239 6.151 -2.776 1.00 . A A . 76 SER HG 1 1
20 41690 1 1 76 SER N N 11.802 5.480 -1.449 1.00 . A A . 76 SER N 1 1
20 41691 1 1 76 SER O O 9.864 4.285 -3.267 1.00 . A A . 76 SER O 1 1
20 41692 1 1 76 SER OG O 9.239 6.786 -2.051 1.00 . A A . 76 SER OG 1 1
20 41693 1 1 77 ASP C C 8.170 1.847 -3.144 1.00 . A A . 77 ASP C 1 1
20 41694 1 1 77 ASP CA C 9.545 1.585 -2.558 1.00 . A A . 77 ASP CA 1 1
20 41695 1 1 77 ASP CB C 9.609 0.236 -1.853 1.00 . A A . 77 ASP CB 1 1
20 41696 1 1 77 ASP CG C 9.296 -0.923 -2.774 1.00 . A A . 77 ASP CG 1 1
20 41697 1 1 77 ASP H H 10.160 2.472 -0.736 1.00 . A A . 77 ASP H 1 1
20 41698 1 1 77 ASP HA H 10.246 1.588 -3.380 1.00 . A A . 77 ASP HA 1 1
20 41699 1 1 77 ASP HB2 H 10.605 0.091 -1.460 1.00 . A A . 77 ASP HB2 1 1
20 41700 1 1 77 ASP HB3 H 8.901 0.230 -1.038 1.00 . A A . 77 ASP HB3 1 1
20 41701 1 1 77 ASP N N 9.949 2.676 -1.671 1.00 . A A . 77 ASP N 1 1
20 41702 1 1 77 ASP O O 7.904 1.515 -4.293 1.00 . A A . 77 ASP O 1 1
20 41703 1 1 77 ASP OD1 O 9.975 -1.075 -3.829 1.00 . A A . 77 ASP OD1 1 1
20 41704 1 1 77 ASP OD2 O 8.416 -1.707 -2.457 1.00 . A A . 77 ASP OD2 1 1
20 41705 1 1 78 ILE C C 6.066 4.455 -2.841 1.00 . A A . 78 ILE C 1 1
20 41706 1 1 78 ILE CA C 6.065 2.938 -2.914 1.00 . A A . 78 ILE CA 1 1
20 41707 1 1 78 ILE CB C 4.780 2.299 -2.295 1.00 . A A . 78 ILE CB 1 1
20 41708 1 1 78 ILE CD1 C 3.391 1.996 -0.188 1.00 . A A . 78 ILE CD1 1 1
20 41709 1 1 78 ILE CG1 C 4.675 2.526 -0.786 1.00 . A A . 78 ILE CG1 1 1
20 41710 1 1 78 ILE CG2 C 4.735 0.809 -2.609 1.00 . A A . 78 ILE CG2 1 1
20 41711 1 1 78 ILE H H 7.505 2.631 -1.424 1.00 . A A . 78 ILE H 1 1
20 41712 1 1 78 ILE HA H 6.119 2.695 -3.967 1.00 . A A . 78 ILE HA 1 1
20 41713 1 1 78 ILE HB H 3.931 2.753 -2.786 1.00 . A A . 78 ILE HB 1 1
20 41714 1 1 78 ILE HD11 H 2.547 2.490 -0.647 1.00 . A A . 78 ILE HD11 1 1
20 41715 1 1 78 ILE HD12 H 3.381 2.185 0.875 1.00 . A A . 78 ILE HD12 1 1
20 41716 1 1 78 ILE HD13 H 3.326 0.933 -0.365 1.00 . A A . 78 ILE HD13 1 1
20 41717 1 1 78 ILE HG12 H 5.501 2.037 -0.293 1.00 . A A . 78 ILE HG12 1 1
20 41718 1 1 78 ILE HG13 H 4.720 3.588 -0.590 1.00 . A A . 78 ILE HG13 1 1
20 41719 1 1 78 ILE HG21 H 5.609 0.326 -2.195 1.00 . A A . 78 ILE HG21 1 1
20 41720 1 1 78 ILE HG22 H 4.715 0.663 -3.680 1.00 . A A . 78 ILE HG22 1 1
20 41721 1 1 78 ILE HG23 H 3.848 0.378 -2.172 1.00 . A A . 78 ILE HG23 1 1
20 41722 1 1 78 ILE N N 7.305 2.462 -2.372 1.00 . A A . 78 ILE N 1 1
20 41723 1 1 78 ILE O O 6.090 5.053 -1.758 1.00 . A A . 78 ILE O 1 1
20 41724 1 1 79 PHE C C 4.892 7.151 -4.260 1.00 . A A . 79 PHE C 1 1
20 41725 1 1 79 PHE CA C 6.257 6.489 -4.116 1.00 . A A . 79 PHE CA 1 1
20 41726 1 1 79 PHE CB C 7.144 6.782 -5.335 1.00 . A A . 79 PHE CB 1 1
20 41727 1 1 79 PHE CD1 C 8.394 8.913 -4.918 1.00 . A A . 79 PHE CD1 1 1
20 41728 1 1 79 PHE CD2 C 6.719 8.905 -6.611 1.00 . A A . 79 PHE CD2 1 1
20 41729 1 1 79 PHE CE1 C 8.668 10.234 -5.194 1.00 . A A . 79 PHE CE1 1 1
20 41730 1 1 79 PHE CE2 C 6.991 10.224 -6.895 1.00 . A A . 79 PHE CE2 1 1
20 41731 1 1 79 PHE CG C 7.419 8.232 -5.621 1.00 . A A . 79 PHE CG 1 1
20 41732 1 1 79 PHE CZ C 7.966 10.892 -6.184 1.00 . A A . 79 PHE CZ 1 1
20 41733 1 1 79 PHE H H 6.044 4.520 -4.807 1.00 . A A . 79 PHE H 1 1
20 41734 1 1 79 PHE HA H 6.752 6.866 -3.234 1.00 . A A . 79 PHE HA 1 1
20 41735 1 1 79 PHE HB2 H 8.098 6.298 -5.190 1.00 . A A . 79 PHE HB2 1 1
20 41736 1 1 79 PHE HB3 H 6.673 6.352 -6.207 1.00 . A A . 79 PHE HB3 1 1
20 41737 1 1 79 PHE HD1 H 8.944 8.399 -4.143 1.00 . A A . 79 PHE HD1 1 1
20 41738 1 1 79 PHE HD2 H 5.953 8.383 -7.166 1.00 . A A . 79 PHE HD2 1 1
20 41739 1 1 79 PHE HE1 H 9.433 10.755 -4.637 1.00 . A A . 79 PHE HE1 1 1
20 41740 1 1 79 PHE HE2 H 6.440 10.738 -7.669 1.00 . A A . 79 PHE HE2 1 1
20 41741 1 1 79 PHE HZ H 8.182 11.927 -6.402 1.00 . A A . 79 PHE HZ 1 1
20 41742 1 1 79 PHE N N 6.121 5.059 -3.988 1.00 . A A . 79 PHE N 1 1
20 41743 1 1 79 PHE O O 4.127 6.826 -5.167 1.00 . A A . 79 PHE O 1 1
20 41744 1 1 80 LEU C C 3.712 10.258 -3.470 1.00 . A A . 80 LEU C 1 1
20 41745 1 1 80 LEU CA C 3.354 8.791 -3.396 1.00 . A A . 80 LEU CA 1 1
20 41746 1 1 80 LEU CB C 2.475 8.541 -2.139 1.00 . A A . 80 LEU CB 1 1
20 41747 1 1 80 LEU CD1 C 1.286 6.496 -3.091 1.00 . A A . 80 LEU CD1 1 1
20 41748 1 1 80 LEU CD2 C 3.034 6.191 -1.302 1.00 . A A . 80 LEU CD2 1 1
20 41749 1 1 80 LEU CG C 1.957 7.105 -1.871 1.00 . A A . 80 LEU CG 1 1
20 41750 1 1 80 LEU H H 5.210 8.211 -2.614 1.00 . A A . 80 LEU H 1 1
20 41751 1 1 80 LEU HA H 2.797 8.520 -4.284 1.00 . A A . 80 LEU HA 1 1
20 41752 1 1 80 LEU HB2 H 3.050 8.842 -1.276 1.00 . A A . 80 LEU HB2 1 1
20 41753 1 1 80 LEU HB3 H 1.619 9.197 -2.207 1.00 . A A . 80 LEU HB3 1 1
20 41754 1 1 80 LEU HD11 H 0.450 7.112 -3.388 1.00 . A A . 80 LEU HD11 1 1
20 41755 1 1 80 LEU HD12 H 0.936 5.503 -2.851 1.00 . A A . 80 LEU HD12 1 1
20 41756 1 1 80 LEU HD13 H 1.998 6.438 -3.903 1.00 . A A . 80 LEU HD13 1 1
20 41757 1 1 80 LEU HD21 H 3.862 6.133 -1.993 1.00 . A A . 80 LEU HD21 1 1
20 41758 1 1 80 LEU HD22 H 2.625 5.204 -1.146 1.00 . A A . 80 LEU HD22 1 1
20 41759 1 1 80 LEU HD23 H 3.380 6.587 -0.359 1.00 . A A . 80 LEU HD23 1 1
20 41760 1 1 80 LEU HG H 1.180 7.207 -1.128 1.00 . A A . 80 LEU HG 1 1
20 41761 1 1 80 LEU N N 4.584 8.037 -3.355 1.00 . A A . 80 LEU N 1 1
20 41762 1 1 80 LEU O O 4.384 10.780 -2.584 1.00 . A A . 80 LEU O 1 1
20 41763 1 1 81 ASP C C 2.377 13.147 -4.929 1.00 . A A . 81 ASP C 1 1
20 41764 1 1 81 ASP CA C 3.615 12.319 -4.705 1.00 . A A . 81 ASP CA 1 1
20 41765 1 1 81 ASP CB C 4.604 12.519 -5.850 1.00 . A A . 81 ASP CB 1 1
20 41766 1 1 81 ASP CG C 4.822 13.974 -6.197 1.00 . A A . 81 ASP CG 1 1
20 41767 1 1 81 ASP H H 2.750 10.459 -5.196 1.00 . A A . 81 ASP H 1 1
20 41768 1 1 81 ASP HA H 4.083 12.660 -3.793 1.00 . A A . 81 ASP HA 1 1
20 41769 1 1 81 ASP HB2 H 5.557 12.095 -5.570 1.00 . A A . 81 ASP HB2 1 1
20 41770 1 1 81 ASP HB3 H 4.236 12.010 -6.728 1.00 . A A . 81 ASP HB3 1 1
20 41771 1 1 81 ASP N N 3.298 10.914 -4.521 1.00 . A A . 81 ASP N 1 1
20 41772 1 1 81 ASP O O 1.577 12.851 -5.817 1.00 . A A . 81 ASP O 1 1
20 41773 1 1 81 ASP OD1 O 5.371 14.727 -5.374 1.00 . A A . 81 ASP OD1 1 1
20 41774 1 1 81 ASP OD2 O 4.479 14.378 -7.322 1.00 . A A . 81 ASP OD2 1 1
20 41775 1 1 82 ASP C C 1.435 16.020 -2.899 1.00 . A A . 82 ASP C 1 1
20 41776 1 1 82 ASP CA C 1.143 15.132 -4.102 1.00 . A A . 82 ASP CA 1 1
20 41777 1 1 82 ASP CB C -0.233 14.431 -3.961 1.00 . A A . 82 ASP CB 1 1
20 41778 1 1 82 ASP CG C -1.409 15.350 -4.253 1.00 . A A . 82 ASP CG 1 1
20 41779 1 1 82 ASP H H 2.915 14.283 -3.395 1.00 . A A . 82 ASP H 1 1
20 41780 1 1 82 ASP HA H 1.202 15.728 -5.000 1.00 . A A . 82 ASP HA 1 1
20 41781 1 1 82 ASP HB2 H -0.278 13.593 -4.641 1.00 . A A . 82 ASP HB2 1 1
20 41782 1 1 82 ASP HB3 H -0.331 14.065 -2.950 1.00 . A A . 82 ASP HB3 1 1
20 41783 1 1 82 ASP N N 2.234 14.156 -4.091 1.00 . A A . 82 ASP N 1 1
20 41784 1 1 82 ASP O O 2.613 16.221 -2.595 1.00 . A A . 82 ASP O 1 1
20 41785 1 1 82 ASP OD1 O -1.773 15.538 -5.434 1.00 . A A . 82 ASP OD1 1 1
20 41786 1 1 82 ASP OD2 O -1.989 15.890 -3.296 1.00 . A A . 82 ASP OD2 1 1
20 41787 1 1 83 VAL C C 1.401 16.590 0.082 1.00 . A A . 83 VAL C 1 1
20 41788 1 1 83 VAL CA C 0.591 17.347 -0.993 1.00 . A A . 83 VAL CA 1 1
20 41789 1 1 83 VAL CB C -0.793 17.768 -0.396 1.00 . A A . 83 VAL CB 1 1
20 41790 1 1 83 VAL CG1 C -0.641 18.679 0.821 1.00 . A A . 83 VAL CG1 1 1
20 41791 1 1 83 VAL CG2 C -1.629 18.451 -1.445 1.00 . A A . 83 VAL CG2 1 1
20 41792 1 1 83 VAL H H -0.493 16.347 -2.545 1.00 . A A . 83 VAL H 1 1
20 41793 1 1 83 VAL HA H 1.135 18.237 -1.274 1.00 . A A . 83 VAL HA 1 1
20 41794 1 1 83 VAL HB H -1.310 16.873 -0.083 1.00 . A A . 83 VAL HB 1 1
20 41795 1 1 83 VAL HG11 H -0.082 18.165 1.590 1.00 . A A . 83 VAL HG11 1 1
20 41796 1 1 83 VAL HG12 H -1.616 18.943 1.203 1.00 . A A . 83 VAL HG12 1 1
20 41797 1 1 83 VAL HG13 H -0.112 19.575 0.533 1.00 . A A . 83 VAL HG13 1 1
20 41798 1 1 83 VAL HG21 H -1.805 17.769 -2.264 1.00 . A A . 83 VAL HG21 1 1
20 41799 1 1 83 VAL HG22 H -1.109 19.326 -1.808 1.00 . A A . 83 VAL HG22 1 1
20 41800 1 1 83 VAL HG23 H -2.573 18.743 -1.008 1.00 . A A . 83 VAL HG23 1 1
20 41801 1 1 83 VAL N N 0.418 16.519 -2.208 1.00 . A A . 83 VAL N 1 1
20 41802 1 1 83 VAL O O 2.036 17.198 0.957 1.00 . A A . 83 VAL O 1 1
20 41803 1 1 84 THR C C 3.622 14.478 0.550 1.00 . A A . 84 THR C 1 1
20 41804 1 1 84 THR CA C 2.124 14.464 0.915 1.00 . A A . 84 THR CA 1 1
20 41805 1 1 84 THR CB C 1.585 13.024 0.924 1.00 . A A . 84 THR CB 1 1
20 41806 1 1 84 THR CG2 C 2.209 12.227 2.071 1.00 . A A . 84 THR CG2 1 1
20 41807 1 1 84 THR H H 0.877 14.848 -0.708 1.00 . A A . 84 THR H 1 1
20 41808 1 1 84 THR HA H 2.006 14.888 1.904 1.00 . A A . 84 THR HA 1 1
20 41809 1 1 84 THR HB H 1.823 12.549 -0.017 1.00 . A A . 84 THR HB 1 1
20 41810 1 1 84 THR HG1 H -0.106 12.271 1.587 1.00 . A A . 84 THR HG1 1 1
20 41811 1 1 84 THR HG21 H 3.284 12.225 1.965 1.00 . A A . 84 THR HG21 1 1
20 41812 1 1 84 THR HG22 H 1.848 11.210 2.051 1.00 . A A . 84 THR HG22 1 1
20 41813 1 1 84 THR HG23 H 1.944 12.674 3.017 1.00 . A A . 84 THR HG23 1 1
20 41814 1 1 84 THR N N 1.389 15.280 0.003 1.00 . A A . 84 THR N 1 1
20 41815 1 1 84 THR O O 4.116 13.624 -0.184 1.00 . A A . 84 THR O 1 1
20 41816 1 1 84 THR OG1 O 0.145 13.059 1.093 1.00 . A A . 84 THR OG1 1 1
20 41817 1 1 85 VAL C C 6.397 15.337 2.083 1.00 . A A . 85 VAL C 1 1
20 41818 1 1 85 VAL CA C 5.704 15.663 0.785 1.00 . A A . 85 VAL CA 1 1
20 41819 1 1 85 VAL CB C 6.091 17.102 0.346 1.00 . A A . 85 VAL CB 1 1
20 41820 1 1 85 VAL CG1 C 7.594 17.212 0.109 1.00 . A A . 85 VAL CG1 1 1
20 41821 1 1 85 VAL CG2 C 5.327 17.515 -0.903 1.00 . A A . 85 VAL CG2 1 1
20 41822 1 1 85 VAL H H 3.804 16.223 1.453 1.00 . A A . 85 VAL H 1 1
20 41823 1 1 85 VAL HA H 6.014 14.962 0.025 1.00 . A A . 85 VAL HA 1 1
20 41824 1 1 85 VAL HB H 5.830 17.777 1.149 1.00 . A A . 85 VAL HB 1 1
20 41825 1 1 85 VAL HG11 H 7.840 18.216 -0.200 1.00 . A A . 85 VAL HG11 1 1
20 41826 1 1 85 VAL HG12 H 7.885 16.515 -0.664 1.00 . A A . 85 VAL HG12 1 1
20 41827 1 1 85 VAL HG13 H 8.119 16.976 1.022 1.00 . A A . 85 VAL HG13 1 1
20 41828 1 1 85 VAL HG21 H 5.610 18.520 -1.176 1.00 . A A . 85 VAL HG21 1 1
20 41829 1 1 85 VAL HG22 H 4.265 17.482 -0.706 1.00 . A A . 85 VAL HG22 1 1
20 41830 1 1 85 VAL HG23 H 5.565 16.842 -1.712 1.00 . A A . 85 VAL HG23 1 1
20 41831 1 1 85 VAL N N 4.292 15.514 0.983 1.00 . A A . 85 VAL N 1 1
20 41832 1 1 85 VAL O O 6.284 16.076 3.055 1.00 . A A . 85 VAL O 1 1
20 41833 1 1 86 SER C C 8.621 12.589 2.727 1.00 . A A . 86 SER C 1 1
20 41834 1 1 86 SER CA C 7.778 13.718 3.236 1.00 . A A . 86 SER CA 1 1
20 41835 1 1 86 SER CB C 6.872 13.198 4.373 1.00 . A A . 86 SER CB 1 1
20 41836 1 1 86 SER H H 6.960 13.601 1.340 1.00 . A A . 86 SER H 1 1
20 41837 1 1 86 SER HA H 8.406 14.518 3.600 1.00 . A A . 86 SER HA 1 1
20 41838 1 1 86 SER HB2 H 6.200 12.450 3.978 1.00 . A A . 86 SER HB2 1 1
20 41839 1 1 86 SER HB3 H 7.491 12.750 5.137 1.00 . A A . 86 SER HB3 1 1
20 41840 1 1 86 SER HG H 6.150 15.004 4.372 1.00 . A A . 86 SER HG 1 1
20 41841 1 1 86 SER N N 7.007 14.196 2.120 1.00 . A A . 86 SER N 1 1
20 41842 1 1 86 SER O O 8.110 11.750 1.986 1.00 . A A . 86 SER O 1 1
20 41843 1 1 86 SER OG O 6.091 14.234 4.964 1.00 . A A . 86 SER OG 1 1
20 41844 1 1 87 ARG C C 10.366 10.130 3.177 1.00 . A A . 87 ARG C 1 1
20 41845 1 1 87 ARG CA C 10.798 11.505 2.666 1.00 . A A . 87 ARG CA 1 1
20 41846 1 1 87 ARG CB C 12.249 11.828 3.038 1.00 . A A . 87 ARG CB 1 1
20 41847 1 1 87 ARG CD C 13.949 12.441 4.718 1.00 . A A . 87 ARG CD 1 1
20 41848 1 1 87 ARG CG C 12.515 12.048 4.520 1.00 . A A . 87 ARG CG 1 1
20 41849 1 1 87 ARG CZ C 15.457 12.337 6.677 1.00 . A A . 87 ARG CZ 1 1
20 41850 1 1 87 ARG H H 10.226 13.260 3.708 1.00 . A A . 87 ARG H 1 1
20 41851 1 1 87 ARG HA H 10.714 11.479 1.589 1.00 . A A . 87 ARG HA 1 1
20 41852 1 1 87 ARG HB2 H 12.875 11.011 2.709 1.00 . A A . 87 ARG HB2 1 1
20 41853 1 1 87 ARG HB3 H 12.544 12.719 2.504 1.00 . A A . 87 ARG HB3 1 1
20 41854 1 1 87 ARG HD2 H 14.602 11.674 4.333 1.00 . A A . 87 ARG HD2 1 1
20 41855 1 1 87 ARG HD3 H 14.082 13.340 4.142 1.00 . A A . 87 ARG HD3 1 1
20 41856 1 1 87 ARG HE H 13.704 13.369 6.575 1.00 . A A . 87 ARG HE 1 1
20 41857 1 1 87 ARG HG2 H 11.872 12.837 4.883 1.00 . A A . 87 ARG HG2 1 1
20 41858 1 1 87 ARG HG3 H 12.314 11.133 5.058 1.00 . A A . 87 ARG HG3 1 1
20 41859 1 1 87 ARG HH11 H 15.877 10.893 5.283 1.00 . A A . 87 ARG HH11 1 1
20 41860 1 1 87 ARG HH12 H 17.016 11.024 6.547 1.00 . A A . 87 ARG HH12 1 1
20 41861 1 1 87 ARG HH21 H 15.313 13.581 8.276 1.00 . A A . 87 ARG HH21 1 1
20 41862 1 1 87 ARG HH22 H 16.706 12.608 8.292 1.00 . A A . 87 ARG HH22 1 1
20 41863 1 1 87 ARG N N 9.887 12.557 3.114 1.00 . A A . 87 ARG N 1 1
20 41864 1 1 87 ARG NE N 14.309 12.744 6.103 1.00 . A A . 87 ARG NE 1 1
20 41865 1 1 87 ARG NH1 N 16.169 11.354 6.124 1.00 . A A . 87 ARG NH1 1 1
20 41866 1 1 87 ARG NH2 N 15.857 12.868 7.823 1.00 . A A . 87 ARG NH2 1 1
20 41867 1 1 87 ARG O O 10.693 9.101 2.600 1.00 . A A . 87 ARG O 1 1
20 41868 1 1 88 ARG C C 7.738 9.334 5.466 1.00 . A A . 88 ARG C 1 1
20 41869 1 1 88 ARG CA C 9.063 8.956 4.830 1.00 . A A . 88 ARG CA 1 1
20 41870 1 1 88 ARG CB C 9.966 8.303 5.887 1.00 . A A . 88 ARG CB 1 1
20 41871 1 1 88 ARG CD C 11.985 7.002 6.516 1.00 . A A . 88 ARG CD 1 1
20 41872 1 1 88 ARG CG C 11.212 7.608 5.366 1.00 . A A . 88 ARG CG 1 1
20 41873 1 1 88 ARG CZ C 13.020 4.747 6.445 1.00 . A A . 88 ARG CZ 1 1
20 41874 1 1 88 ARG H H 9.527 10.974 4.760 1.00 . A A . 88 ARG H 1 1
20 41875 1 1 88 ARG HA H 8.885 8.255 4.030 1.00 . A A . 88 ARG HA 1 1
20 41876 1 1 88 ARG HB2 H 10.283 9.058 6.592 1.00 . A A . 88 ARG HB2 1 1
20 41877 1 1 88 ARG HB3 H 9.370 7.566 6.404 1.00 . A A . 88 ARG HB3 1 1
20 41878 1 1 88 ARG HD2 H 12.469 7.795 7.064 1.00 . A A . 88 ARG HD2 1 1
20 41879 1 1 88 ARG HD3 H 11.288 6.502 7.171 1.00 . A A . 88 ARG HD3 1 1
20 41880 1 1 88 ARG HE H 13.719 6.419 5.512 1.00 . A A . 88 ARG HE 1 1
20 41881 1 1 88 ARG HG2 H 10.924 6.828 4.676 1.00 . A A . 88 ARG HG2 1 1
20 41882 1 1 88 ARG HG3 H 11.835 8.330 4.860 1.00 . A A . 88 ARG HG3 1 1
20 41883 1 1 88 ARG HH11 H 11.275 4.846 7.520 1.00 . A A . 88 ARG HH11 1 1
20 41884 1 1 88 ARG HH12 H 11.956 3.319 7.527 1.00 . A A . 88 ARG HH12 1 1
20 41885 1 1 88 ARG HH21 H 14.769 4.240 5.478 1.00 . A A . 88 ARG HH21 1 1
20 41886 1 1 88 ARG HH22 H 14.020 2.975 6.347 1.00 . A A . 88 ARG HH22 1 1
20 41887 1 1 88 ARG N N 9.658 10.131 4.273 1.00 . A A . 88 ARG N 1 1
20 41888 1 1 88 ARG NE N 13.006 6.043 6.079 1.00 . A A . 88 ARG NE 1 1
20 41889 1 1 88 ARG NH1 N 12.031 4.275 7.204 1.00 . A A . 88 ARG NH1 1 1
20 41890 1 1 88 ARG NH2 N 14.005 3.936 6.055 1.00 . A A . 88 ARG NH2 1 1
20 41891 1 1 88 ARG O O 7.659 10.312 6.213 1.00 . A A . 88 ARG O 1 1
20 41892 1 1 89 HIS C C 5.251 7.672 6.751 1.00 . A A . 89 HIS C 1 1
20 41893 1 1 89 HIS CA C 5.411 8.795 5.729 1.00 . A A . 89 HIS CA 1 1
20 41894 1 1 89 HIS CB C 4.319 8.726 4.631 1.00 . A A . 89 HIS CB 1 1
20 41895 1 1 89 HIS CD2 C 2.256 9.887 5.677 1.00 . A A . 89 HIS CD2 1 1
20 41896 1 1 89 HIS CE1 C 0.860 8.251 5.425 1.00 . A A . 89 HIS CE1 1 1
20 41897 1 1 89 HIS CG C 2.895 8.842 5.107 1.00 . A A . 89 HIS CG 1 1
20 41898 1 1 89 HIS H H 6.794 7.962 4.392 1.00 . A A . 89 HIS H 1 1
20 41899 1 1 89 HIS HA H 5.377 9.753 6.226 1.00 . A A . 89 HIS HA 1 1
20 41900 1 1 89 HIS HB2 H 4.482 9.532 3.930 1.00 . A A . 89 HIS HB2 1 1
20 41901 1 1 89 HIS HB3 H 4.420 7.787 4.105 1.00 . A A . 89 HIS HB3 1 1
20 41902 1 1 89 HIS HD2 H 2.681 10.844 5.940 1.00 . A A . 89 HIS HD2 1 1
20 41903 1 1 89 HIS HE1 H -0.050 7.670 5.448 1.00 . A A . 89 HIS HE1 1 1
20 41904 1 1 89 HIS HE2 H 0.414 9.839 6.621 1.00 . A A . 89 HIS HE2 1 1
20 41905 1 1 89 HIS N N 6.708 8.631 5.108 1.00 . A A . 89 HIS N 1 1
20 41906 1 1 89 HIS ND1 N 2.008 7.811 4.948 1.00 . A A . 89 HIS ND1 1 1
20 41907 1 1 89 HIS NE2 N 0.958 9.502 5.874 1.00 . A A . 89 HIS NE2 1 1
20 41908 1 1 89 HIS O O 5.088 7.907 7.950 1.00 . A A . 89 HIS O 1 1
20 41909 1 1 90 ALA C C 6.131 4.177 6.428 1.00 . A A . 90 ALA C 1 1
20 41910 1 1 90 ALA CA C 5.330 5.277 7.079 1.00 . A A . 90 ALA CA 1 1
20 41911 1 1 90 ALA CB C 3.869 4.854 7.151 1.00 . A A . 90 ALA CB 1 1
20 41912 1 1 90 ALA H H 5.707 6.348 5.332 1.00 . A A . 90 ALA H 1 1
20 41913 1 1 90 ALA HA H 5.683 5.477 8.083 1.00 . A A . 90 ALA HA 1 1
20 41914 1 1 90 ALA HB1 H 3.783 3.952 7.737 1.00 . A A . 90 ALA HB1 1 1
20 41915 1 1 90 ALA HB2 H 3.499 4.672 6.153 1.00 . A A . 90 ALA HB2 1 1
20 41916 1 1 90 ALA HB3 H 3.291 5.641 7.613 1.00 . A A . 90 ALA HB3 1 1
20 41917 1 1 90 ALA N N 5.458 6.464 6.276 1.00 . A A . 90 ALA N 1 1
20 41918 1 1 90 ALA O O 6.549 4.316 5.262 1.00 . A A . 90 ALA O 1 1
20 41919 1 1 91 GLU C C 6.237 0.735 6.892 1.00 . A A . 91 GLU C 1 1
20 41920 1 1 91 GLU CA C 7.031 1.976 6.572 1.00 . A A . 91 GLU CA 1 1
20 41921 1 1 91 GLU CB C 8.507 1.824 6.987 1.00 . A A . 91 GLU CB 1 1
20 41922 1 1 91 GLU CD C 10.209 1.368 8.769 1.00 . A A . 91 GLU CD 1 1
20 41923 1 1 91 GLU CG C 8.765 1.696 8.479 1.00 . A A . 91 GLU CG 1 1
20 41924 1 1 91 GLU H H 6.111 3.103 8.096 1.00 . A A . 91 GLU H 1 1
20 41925 1 1 91 GLU HA H 6.978 2.116 5.502 1.00 . A A . 91 GLU HA 1 1
20 41926 1 1 91 GLU HB2 H 8.906 0.940 6.510 1.00 . A A . 91 GLU HB2 1 1
20 41927 1 1 91 GLU HB3 H 9.053 2.683 6.624 1.00 . A A . 91 GLU HB3 1 1
20 41928 1 1 91 GLU HG2 H 8.516 2.630 8.960 1.00 . A A . 91 GLU HG2 1 1
20 41929 1 1 91 GLU HG3 H 8.142 0.907 8.873 1.00 . A A . 91 GLU HG3 1 1
20 41930 1 1 91 GLU N N 6.386 3.127 7.148 1.00 . A A . 91 GLU N 1 1
20 41931 1 1 91 GLU O O 5.678 0.600 7.993 1.00 . A A . 91 GLU O 1 1
20 41932 1 1 91 GLU OE1 O 11.084 2.243 8.592 1.00 . A A . 91 GLU OE1 1 1
20 41933 1 1 91 GLU OE2 O 10.509 0.230 9.148 1.00 . A A . 91 GLU OE2 1 1
20 41934 1 1 92 PHE C C 6.446 -2.453 6.143 1.00 . A A . 92 PHE C 1 1
20 41935 1 1 92 PHE CA C 5.419 -1.361 6.100 1.00 . A A . 92 PHE CA 1 1
20 41936 1 1 92 PHE CB C 4.456 -1.637 4.924 1.00 . A A . 92 PHE CB 1 1
20 41937 1 1 92 PHE CD1 C 3.084 0.423 5.451 1.00 . A A . 92 PHE CD1 1 1
20 41938 1 1 92 PHE CD2 C 3.160 -0.353 3.206 1.00 . A A . 92 PHE CD2 1 1
20 41939 1 1 92 PHE CE1 C 2.254 1.459 5.070 1.00 . A A . 92 PHE CE1 1 1
20 41940 1 1 92 PHE CE2 C 2.329 0.679 2.821 1.00 . A A . 92 PHE CE2 1 1
20 41941 1 1 92 PHE CG C 3.549 -0.493 4.525 1.00 . A A . 92 PHE CG 1 1
20 41942 1 1 92 PHE CZ C 1.878 1.587 3.754 1.00 . A A . 92 PHE CZ 1 1
20 41943 1 1 92 PHE H H 6.555 0.046 5.060 1.00 . A A . 92 PHE H 1 1
20 41944 1 1 92 PHE HA H 4.867 -1.335 7.028 1.00 . A A . 92 PHE HA 1 1
20 41945 1 1 92 PHE HB2 H 5.037 -1.903 4.056 1.00 . A A . 92 PHE HB2 1 1
20 41946 1 1 92 PHE HB3 H 3.832 -2.479 5.187 1.00 . A A . 92 PHE HB3 1 1
20 41947 1 1 92 PHE HD1 H 3.386 0.322 6.483 1.00 . A A . 92 PHE HD1 1 1
20 41948 1 1 92 PHE HD2 H 3.510 -1.061 2.471 1.00 . A A . 92 PHE HD2 1 1
20 41949 1 1 92 PHE HE1 H 1.898 2.168 5.803 1.00 . A A . 92 PHE HE1 1 1
20 41950 1 1 92 PHE HE2 H 2.034 0.777 1.788 1.00 . A A . 92 PHE HE2 1 1
20 41951 1 1 92 PHE HZ H 1.229 2.395 3.451 1.00 . A A . 92 PHE HZ 1 1
20 41952 1 1 92 PHE N N 6.127 -0.129 5.929 1.00 . A A . 92 PHE N 1 1
20 41953 1 1 92 PHE O O 7.287 -2.548 5.248 1.00 . A A . 92 PHE O 1 1
20 41954 1 1 93 ARG C C 6.589 -5.613 7.253 1.00 . A A . 93 ARG C 1 1
20 41955 1 1 93 ARG CA C 7.353 -4.317 7.269 1.00 . A A . 93 ARG CA 1 1
20 41956 1 1 93 ARG CB C 8.200 -4.211 8.534 1.00 . A A . 93 ARG CB 1 1
20 41957 1 1 93 ARG CD C 9.813 -2.911 9.929 1.00 . A A . 93 ARG CD 1 1
20 41958 1 1 93 ARG CG C 9.004 -2.926 8.649 1.00 . A A . 93 ARG CG 1 1
20 41959 1 1 93 ARG CZ C 10.969 -4.864 10.974 1.00 . A A . 93 ARG CZ 1 1
20 41960 1 1 93 ARG H H 5.756 -3.094 7.868 1.00 . A A . 93 ARG H 1 1
20 41961 1 1 93 ARG HA H 8.000 -4.282 6.405 1.00 . A A . 93 ARG HA 1 1
20 41962 1 1 93 ARG HB2 H 7.556 -4.287 9.396 1.00 . A A . 93 ARG HB2 1 1
20 41963 1 1 93 ARG HB3 H 8.892 -5.041 8.551 1.00 . A A . 93 ARG HB3 1 1
20 41964 1 1 93 ARG HD2 H 10.322 -1.962 10.012 1.00 . A A . 93 ARG HD2 1 1
20 41965 1 1 93 ARG HD3 H 9.138 -3.029 10.763 1.00 . A A . 93 ARG HD3 1 1
20 41966 1 1 93 ARG HE H 11.424 -4.026 9.192 1.00 . A A . 93 ARG HE 1 1
20 41967 1 1 93 ARG HG2 H 9.678 -2.852 7.807 1.00 . A A . 93 ARG HG2 1 1
20 41968 1 1 93 ARG HG3 H 8.326 -2.085 8.647 1.00 . A A . 93 ARG HG3 1 1
20 41969 1 1 93 ARG HH11 H 9.255 -4.331 11.992 1.00 . A A . 93 ARG HH11 1 1
20 41970 1 1 93 ARG HH12 H 10.169 -5.542 12.736 1.00 . A A . 93 ARG HH12 1 1
20 41971 1 1 93 ARG HH21 H 12.633 -5.741 10.191 1.00 . A A . 93 ARG HH21 1 1
20 41972 1 1 93 ARG HH22 H 12.136 -6.386 11.694 1.00 . A A . 93 ARG HH22 1 1
20 41973 1 1 93 ARG N N 6.428 -3.232 7.161 1.00 . A A . 93 ARG N 1 1
20 41974 1 1 93 ARG NE N 10.814 -3.996 9.964 1.00 . A A . 93 ARG NE 1 1
20 41975 1 1 93 ARG NH1 N 10.080 -4.917 11.957 1.00 . A A . 93 ARG NH1 1 1
20 41976 1 1 93 ARG NH2 N 11.981 -5.725 10.954 1.00 . A A . 93 ARG NH2 1 1
20 41977 1 1 93 ARG O O 5.573 -5.761 7.942 1.00 . A A . 93 ARG O 1 1
20 41978 1 1 94 ILE C C 7.362 -8.841 6.847 1.00 . A A . 94 ILE C 1 1
20 41979 1 1 94 ILE CA C 6.383 -7.812 6.360 1.00 . A A . 94 ILE CA 1 1
20 41980 1 1 94 ILE CB C 5.908 -8.172 4.904 1.00 . A A . 94 ILE CB 1 1
20 41981 1 1 94 ILE CD1 C 5.422 -5.823 3.890 1.00 . A A . 94 ILE CD1 1 1
20 41982 1 1 94 ILE CG1 C 4.867 -7.161 4.364 1.00 . A A . 94 ILE CG1 1 1
20 41983 1 1 94 ILE CG2 C 5.340 -9.589 4.842 1.00 . A A . 94 ILE CG2 1 1
20 41984 1 1 94 ILE H H 7.833 -6.350 5.912 1.00 . A A . 94 ILE H 1 1
20 41985 1 1 94 ILE HA H 5.532 -7.808 7.026 1.00 . A A . 94 ILE HA 1 1
20 41986 1 1 94 ILE HB H 6.780 -8.145 4.267 1.00 . A A . 94 ILE HB 1 1
20 41987 1 1 94 ILE HD11 H 6.134 -5.995 3.096 1.00 . A A . 94 ILE HD11 1 1
20 41988 1 1 94 ILE HD12 H 5.915 -5.326 4.711 1.00 . A A . 94 ILE HD12 1 1
20 41989 1 1 94 ILE HD13 H 4.615 -5.206 3.523 1.00 . A A . 94 ILE HD13 1 1
20 41990 1 1 94 ILE HG12 H 4.321 -7.608 3.548 1.00 . A A . 94 ILE HG12 1 1
20 41991 1 1 94 ILE HG13 H 4.181 -6.956 5.173 1.00 . A A . 94 ILE HG13 1 1
20 41992 1 1 94 ILE HG21 H 5.032 -9.814 3.832 1.00 . A A . 94 ILE HG21 1 1
20 41993 1 1 94 ILE HG22 H 4.489 -9.664 5.502 1.00 . A A . 94 ILE HG22 1 1
20 41994 1 1 94 ILE HG23 H 6.098 -10.293 5.152 1.00 . A A . 94 ILE HG23 1 1
20 41995 1 1 94 ILE N N 7.029 -6.528 6.446 1.00 . A A . 94 ILE N 1 1
20 41996 1 1 94 ILE O O 8.391 -9.093 6.211 1.00 . A A . 94 ILE O 1 1
20 41997 1 1 95 ASN C C 7.206 -11.535 9.144 1.00 . A A . 95 ASN C 1 1
20 41998 1 1 95 ASN CA C 7.959 -10.352 8.593 1.00 . A A . 95 ASN CA 1 1
20 41999 1 1 95 ASN CB C 8.748 -9.629 9.708 1.00 . A A . 95 ASN CB 1 1
20 42000 1 1 95 ASN CG C 9.672 -10.545 10.482 1.00 . A A . 95 ASN CG 1 1
20 42001 1 1 95 ASN H H 6.190 -9.241 8.388 1.00 . A A . 95 ASN H 1 1
20 42002 1 1 95 ASN HA H 8.664 -10.698 7.852 1.00 . A A . 95 ASN HA 1 1
20 42003 1 1 95 ASN HB2 H 9.343 -8.843 9.268 1.00 . A A . 95 ASN HB2 1 1
20 42004 1 1 95 ASN HB3 H 8.040 -9.193 10.395 1.00 . A A . 95 ASN HB3 1 1
20 42005 1 1 95 ASN HD21 H 8.310 -10.771 11.906 1.00 . A A . 95 ASN HD21 1 1
20 42006 1 1 95 ASN HD22 H 9.754 -11.673 12.126 1.00 . A A . 95 ASN HD22 1 1
20 42007 1 1 95 ASN N N 7.059 -9.425 7.962 1.00 . A A . 95 ASN N 1 1
20 42008 1 1 95 ASN ND2 N 9.211 -11.030 11.611 1.00 . A A . 95 ASN ND2 1 1
20 42009 1 1 95 ASN O O 6.239 -11.357 9.883 1.00 . A A . 95 ASN O 1 1
20 42010 1 1 95 ASN OD1 O 10.818 -10.770 10.085 1.00 . A A . 95 ASN OD1 1 1
20 42011 1 1 96 GLU C C 5.552 -14.108 9.090 1.00 . A A . 96 GLU C 1 1
20 42012 1 1 96 GLU CA C 7.079 -14.005 9.255 1.00 . A A . 96 GLU CA 1 1
20 42013 1 1 96 GLU CB C 7.486 -14.179 10.721 1.00 . A A . 96 GLU CB 1 1
20 42014 1 1 96 GLU CD C 9.373 -14.353 12.375 1.00 . A A . 96 GLU CD 1 1
20 42015 1 1 96 GLU CG C 8.988 -14.223 10.927 1.00 . A A . 96 GLU CG 1 1
20 42016 1 1 96 GLU H H 8.339 -12.787 8.073 1.00 . A A . 96 GLU H 1 1
20 42017 1 1 96 GLU HA H 7.531 -14.801 8.682 1.00 . A A . 96 GLU HA 1 1
20 42018 1 1 96 GLU HB2 H 7.091 -13.354 11.293 1.00 . A A . 96 GLU HB2 1 1
20 42019 1 1 96 GLU HB3 H 7.066 -15.102 11.092 1.00 . A A . 96 GLU HB3 1 1
20 42020 1 1 96 GLU HG2 H 9.393 -15.060 10.379 1.00 . A A . 96 GLU HG2 1 1
20 42021 1 1 96 GLU HG3 H 9.410 -13.309 10.535 1.00 . A A . 96 GLU HG3 1 1
20 42022 1 1 96 GLU N N 7.621 -12.736 8.742 1.00 . A A . 96 GLU N 1 1
20 42023 1 1 96 GLU O O 4.853 -14.659 9.947 1.00 . A A . 96 GLU O 1 1
20 42024 1 1 96 GLU OE1 O 9.290 -15.474 12.924 1.00 . A A . 96 GLU OE1 1 1
20 42025 1 1 96 GLU OE2 O 9.790 -13.345 12.989 1.00 . A A . 96 GLU OE2 1 1
20 42026 1 1 97 GLY C C 2.833 -12.580 8.367 1.00 . A A . 97 GLY C 1 1
20 42027 1 1 97 GLY CA C 3.634 -13.662 7.683 1.00 . A A . 97 GLY CA 1 1
20 42028 1 1 97 GLY H H 5.660 -13.215 7.304 1.00 . A A . 97 GLY H 1 1
20 42029 1 1 97 GLY HA2 H 3.481 -13.578 6.618 1.00 . A A . 97 GLY HA2 1 1
20 42030 1 1 97 GLY HA3 H 3.264 -14.621 8.011 1.00 . A A . 97 GLY HA3 1 1
20 42031 1 1 97 GLY N N 5.054 -13.602 7.972 1.00 . A A . 97 GLY N 1 1
20 42032 1 1 97 GLY O O 1.600 -12.540 8.252 1.00 . A A . 97 GLY O 1 1
20 42033 1 1 98 GLU C C 3.191 -9.347 9.150 1.00 . A A . 98 GLU C 1 1
20 42034 1 1 98 GLU CA C 2.848 -10.667 9.792 1.00 . A A . 98 GLU CA 1 1
20 42035 1 1 98 GLU CB C 3.243 -10.701 11.260 1.00 . A A . 98 GLU CB 1 1
20 42036 1 1 98 GLU CD C 3.271 -12.125 13.335 1.00 . A A . 98 GLU CD 1 1
20 42037 1 1 98 GLU CG C 3.022 -12.068 11.867 1.00 . A A . 98 GLU CG 1 1
20 42038 1 1 98 GLU H H 4.476 -11.788 9.170 1.00 . A A . 98 GLU H 1 1
20 42039 1 1 98 GLU HA H 1.783 -10.826 9.710 1.00 . A A . 98 GLU HA 1 1
20 42040 1 1 98 GLU HB2 H 4.289 -10.446 11.348 1.00 . A A . 98 GLU HB2 1 1
20 42041 1 1 98 GLU HB3 H 2.650 -9.983 11.808 1.00 . A A . 98 GLU HB3 1 1
20 42042 1 1 98 GLU HG2 H 2.008 -12.371 11.664 1.00 . A A . 98 GLU HG2 1 1
20 42043 1 1 98 GLU HG3 H 3.691 -12.759 11.372 1.00 . A A . 98 GLU HG3 1 1
20 42044 1 1 98 GLU N N 3.500 -11.722 9.087 1.00 . A A . 98 GLU N 1 1
20 42045 1 1 98 GLU O O 4.362 -9.063 8.857 1.00 . A A . 98 GLU O 1 1
20 42046 1 1 98 GLU OE1 O 4.453 -12.188 13.754 1.00 . A A . 98 GLU OE1 1 1
20 42047 1 1 98 GLU OE2 O 2.301 -12.153 14.105 1.00 . A A . 98 GLU OE2 1 1
20 42048 1 1 99 PHE C C 2.217 -6.209 9.283 1.00 . A A . 99 PHE C 1 1
20 42049 1 1 99 PHE CA C 2.333 -7.306 8.241 1.00 . A A . 99 PHE CA 1 1
20 42050 1 1 99 PHE CB C 1.195 -7.141 7.209 1.00 . A A . 99 PHE CB 1 1
20 42051 1 1 99 PHE CD1 C 1.695 -8.381 5.068 1.00 . A A . 99 PHE CD1 1 1
20 42052 1 1 99 PHE CD2 C 0.129 -9.338 6.579 1.00 . A A . 99 PHE CD2 1 1
20 42053 1 1 99 PHE CE1 C 1.519 -9.448 4.206 1.00 . A A . 99 PHE CE1 1 1
20 42054 1 1 99 PHE CE2 C -0.053 -10.406 5.725 1.00 . A A . 99 PHE CE2 1 1
20 42055 1 1 99 PHE CG C 1.007 -8.312 6.262 1.00 . A A . 99 PHE CG 1 1
20 42056 1 1 99 PHE CZ C 0.646 -10.463 4.537 1.00 . A A . 99 PHE CZ 1 1
20 42057 1 1 99 PHE H H 1.288 -8.830 9.208 1.00 . A A . 99 PHE H 1 1
20 42058 1 1 99 PHE HA H 3.286 -7.268 7.736 1.00 . A A . 99 PHE HA 1 1
20 42059 1 1 99 PHE HB2 H 0.267 -7.006 7.743 1.00 . A A . 99 PHE HB2 1 1
20 42060 1 1 99 PHE HB3 H 1.388 -6.257 6.618 1.00 . A A . 99 PHE HB3 1 1
20 42061 1 1 99 PHE HD1 H 2.376 -7.587 4.804 1.00 . A A . 99 PHE HD1 1 1
20 42062 1 1 99 PHE HD2 H -0.415 -9.294 7.511 1.00 . A A . 99 PHE HD2 1 1
20 42063 1 1 99 PHE HE1 H 2.068 -9.490 3.277 1.00 . A A . 99 PHE HE1 1 1
20 42064 1 1 99 PHE HE2 H -0.739 -11.197 5.990 1.00 . A A . 99 PHE HE2 1 1
20 42065 1 1 99 PHE HZ H 0.505 -11.298 3.866 1.00 . A A . 99 PHE HZ 1 1
20 42066 1 1 99 PHE N N 2.184 -8.566 8.910 1.00 . A A . 99 PHE N 1 1
20 42067 1 1 99 PHE O O 1.176 -6.079 9.928 1.00 . A A . 99 PHE O 1 1
20 42068 1 1 100 GLU C C 3.436 -3.032 9.745 1.00 . A A . 100 GLU C 1 1
20 42069 1 1 100 GLU CA C 3.238 -4.372 10.435 1.00 . A A . 100 GLU CA 1 1
20 42070 1 1 100 GLU CB C 4.294 -4.587 11.549 1.00 . A A . 100 GLU CB 1 1
20 42071 1 1 100 GLU CD C 6.755 -4.846 12.132 1.00 . A A . 100 GLU CD 1 1
20 42072 1 1 100 GLU CG C 5.721 -4.727 11.038 1.00 . A A . 100 GLU CG 1 1
20 42073 1 1 100 GLU H H 4.075 -5.578 8.933 1.00 . A A . 100 GLU H 1 1
20 42074 1 1 100 GLU HA H 2.257 -4.370 10.885 1.00 . A A . 100 GLU HA 1 1
20 42075 1 1 100 GLU HB2 H 4.261 -3.744 12.225 1.00 . A A . 100 GLU HB2 1 1
20 42076 1 1 100 GLU HB3 H 4.040 -5.482 12.095 1.00 . A A . 100 GLU HB3 1 1
20 42077 1 1 100 GLU HG2 H 5.784 -5.604 10.411 1.00 . A A . 100 GLU HG2 1 1
20 42078 1 1 100 GLU HG3 H 5.938 -3.847 10.451 1.00 . A A . 100 GLU HG3 1 1
20 42079 1 1 100 GLU N N 3.256 -5.446 9.466 1.00 . A A . 100 GLU N 1 1
20 42080 1 1 100 GLU O O 4.311 -2.877 8.892 1.00 . A A . 100 GLU O 1 1
20 42081 1 1 100 GLU OE1 O 6.794 -5.885 12.828 1.00 . A A . 100 GLU OE1 1 1
20 42082 1 1 100 GLU OE2 O 7.561 -3.910 12.315 1.00 . A A . 100 GLU OE2 1 1
20 42083 1 1 101 VAL C C 3.178 0.111 10.674 1.00 . A A . 101 VAL C 1 1
20 42084 1 1 101 VAL CA C 2.715 -0.768 9.548 1.00 . A A . 101 VAL CA 1 1
20 42085 1 1 101 VAL CB C 1.351 -0.238 9.026 1.00 . A A . 101 VAL CB 1 1
20 42086 1 1 101 VAL CG1 C 1.454 1.214 8.571 1.00 . A A . 101 VAL CG1 1 1
20 42087 1 1 101 VAL CG2 C 0.833 -1.113 7.895 1.00 . A A . 101 VAL CG2 1 1
20 42088 1 1 101 VAL H H 1.862 -2.311 10.684 1.00 . A A . 101 VAL H 1 1
20 42089 1 1 101 VAL HA H 3.437 -0.758 8.744 1.00 . A A . 101 VAL HA 1 1
20 42090 1 1 101 VAL HB H 0.644 -0.285 9.842 1.00 . A A . 101 VAL HB 1 1
20 42091 1 1 101 VAL HG11 H 1.713 1.835 9.416 1.00 . A A . 101 VAL HG11 1 1
20 42092 1 1 101 VAL HG12 H 0.511 1.535 8.153 1.00 . A A . 101 VAL HG12 1 1
20 42093 1 1 101 VAL HG13 H 2.224 1.302 7.819 1.00 . A A . 101 VAL HG13 1 1
20 42094 1 1 101 VAL HG21 H -0.133 -0.753 7.572 1.00 . A A . 101 VAL HG21 1 1
20 42095 1 1 101 VAL HG22 H 0.739 -2.130 8.246 1.00 . A A . 101 VAL HG22 1 1
20 42096 1 1 101 VAL HG23 H 1.525 -1.079 7.067 1.00 . A A . 101 VAL HG23 1 1
20 42097 1 1 101 VAL N N 2.593 -2.102 10.060 1.00 . A A . 101 VAL N 1 1
20 42098 1 1 101 VAL O O 2.535 0.167 11.730 1.00 . A A . 101 VAL O 1 1
20 42099 1 1 102 VAL C C 4.884 3.067 10.885 1.00 . A A . 102 VAL C 1 1
20 42100 1 1 102 VAL CA C 4.789 1.659 11.473 1.00 . A A . 102 VAL CA 1 1
20 42101 1 1 102 VAL CB C 6.193 1.213 11.989 1.00 . A A . 102 VAL CB 1 1
20 42102 1 1 102 VAL CG1 C 6.697 2.129 13.101 1.00 . A A . 102 VAL CG1 1 1
20 42103 1 1 102 VAL CG2 C 6.174 -0.236 12.467 1.00 . A A . 102 VAL CG2 1 1
20 42104 1 1 102 VAL H H 4.775 0.651 9.639 1.00 . A A . 102 VAL H 1 1
20 42105 1 1 102 VAL HA H 4.084 1.642 12.299 1.00 . A A . 102 VAL HA 1 1
20 42106 1 1 102 VAL HB H 6.884 1.290 11.164 1.00 . A A . 102 VAL HB 1 1
20 42107 1 1 102 VAL HG11 H 6.007 2.100 13.932 1.00 . A A . 102 VAL HG11 1 1
20 42108 1 1 102 VAL HG12 H 6.770 3.141 12.728 1.00 . A A . 102 VAL HG12 1 1
20 42109 1 1 102 VAL HG13 H 7.671 1.797 13.428 1.00 . A A . 102 VAL HG13 1 1
20 42110 1 1 102 VAL HG21 H 5.466 -0.337 13.275 1.00 . A A . 102 VAL HG21 1 1
20 42111 1 1 102 VAL HG22 H 7.159 -0.511 12.814 1.00 . A A . 102 VAL HG22 1 1
20 42112 1 1 102 VAL HG23 H 5.881 -0.882 11.652 1.00 . A A . 102 VAL HG23 1 1
20 42113 1 1 102 VAL N N 4.277 0.763 10.482 1.00 . A A . 102 VAL N 1 1
20 42114 1 1 102 VAL O O 5.521 3.275 9.841 1.00 . A A . 102 VAL O 1 1
20 42115 1 1 103 ASP C C 5.661 5.956 11.631 1.00 . A A . 103 ASP C 1 1
20 42116 1 1 103 ASP CA C 4.321 5.415 11.157 1.00 . A A . 103 ASP CA 1 1
20 42117 1 1 103 ASP CB C 3.158 6.162 11.835 1.00 . A A . 103 ASP CB 1 1
20 42118 1 1 103 ASP CG C 3.275 7.672 11.837 1.00 . A A . 103 ASP CG 1 1
20 42119 1 1 103 ASP H H 3.712 3.762 12.316 1.00 . A A . 103 ASP H 1 1
20 42120 1 1 103 ASP HA H 4.255 5.506 10.081 1.00 . A A . 103 ASP HA 1 1
20 42121 1 1 103 ASP HB2 H 2.235 5.900 11.343 1.00 . A A . 103 ASP HB2 1 1
20 42122 1 1 103 ASP HB3 H 3.110 5.824 12.859 1.00 . A A . 103 ASP HB3 1 1
20 42123 1 1 103 ASP N N 4.252 4.001 11.530 1.00 . A A . 103 ASP N 1 1
20 42124 1 1 103 ASP O O 6.135 5.576 12.714 1.00 . A A . 103 ASP O 1 1
20 42125 1 1 103 ASP OD1 O 3.887 8.217 12.786 1.00 . A A . 103 ASP OD1 1 1
20 42126 1 1 103 ASP OD2 O 2.734 8.331 10.941 1.00 . A A . 103 ASP OD2 1 1
20 42127 1 1 104 VAL C C 7.575 8.671 11.808 1.00 . A A . 104 VAL C 1 1
20 42128 1 1 104 VAL CA C 7.621 7.272 11.204 1.00 . A A . 104 VAL CA 1 1
20 42129 1 1 104 VAL CB C 8.601 7.273 9.999 1.00 . A A . 104 VAL CB 1 1
20 42130 1 1 104 VAL CG1 C 8.696 5.889 9.362 1.00 . A A . 104 VAL CG1 1 1
20 42131 1 1 104 VAL CG2 C 8.205 8.318 8.972 1.00 . A A . 104 VAL CG2 1 1
20 42132 1 1 104 VAL H H 5.853 7.101 10.017 1.00 . A A . 104 VAL H 1 1
20 42133 1 1 104 VAL HA H 8.007 6.597 11.953 1.00 . A A . 104 VAL HA 1 1
20 42134 1 1 104 VAL HB H 9.582 7.522 10.377 1.00 . A A . 104 VAL HB 1 1
20 42135 1 1 104 VAL HG11 H 7.719 5.593 9.011 1.00 . A A . 104 VAL HG11 1 1
20 42136 1 1 104 VAL HG12 H 9.045 5.174 10.093 1.00 . A A . 104 VAL HG12 1 1
20 42137 1 1 104 VAL HG13 H 9.384 5.920 8.531 1.00 . A A . 104 VAL HG13 1 1
20 42138 1 1 104 VAL HG21 H 8.152 9.282 9.454 1.00 . A A . 104 VAL HG21 1 1
20 42139 1 1 104 VAL HG22 H 7.237 8.072 8.558 1.00 . A A . 104 VAL HG22 1 1
20 42140 1 1 104 VAL HG23 H 8.947 8.353 8.190 1.00 . A A . 104 VAL HG23 1 1
20 42141 1 1 104 VAL N N 6.292 6.791 10.842 1.00 . A A . 104 VAL N 1 1
20 42142 1 1 104 VAL O O 8.551 9.121 12.430 1.00 . A A . 104 VAL O 1 1
20 42143 1 1 105 GLY C C 4.955 11.203 11.807 1.00 . A A . 105 GLY C 1 1
20 42144 1 1 105 GLY CA C 6.329 10.684 12.098 1.00 . A A . 105 GLY CA 1 1
20 42145 1 1 105 GLY H H 5.658 8.892 11.289 1.00 . A A . 105 GLY H 1 1
20 42146 1 1 105 GLY HA2 H 6.529 10.744 13.156 1.00 . A A . 105 GLY HA2 1 1
20 42147 1 1 105 GLY HA3 H 7.046 11.294 11.570 1.00 . A A . 105 GLY HA3 1 1
20 42148 1 1 105 GLY N N 6.455 9.330 11.662 1.00 . A A . 105 GLY N 1 1
20 42149 1 1 105 GLY O O 4.709 11.737 10.727 1.00 . A A . 105 GLY O 1 1
20 42150 1 1 106 SER C C 2.369 12.949 12.449 1.00 . A A . 106 SER C 1 1
20 42151 1 1 106 SER CA C 2.661 11.454 12.730 1.00 . A A . 106 SER CA 1 1
20 42152 1 1 106 SER CB C 2.011 11.033 14.034 1.00 . A A . 106 SER CB 1 1
20 42153 1 1 106 SER H H 4.414 10.781 13.665 1.00 . A A . 106 SER H 1 1
20 42154 1 1 106 SER HA H 2.226 10.859 11.942 1.00 . A A . 106 SER HA 1 1
20 42155 1 1 106 SER HB2 H 2.380 11.658 14.834 1.00 . A A . 106 SER HB2 1 1
20 42156 1 1 106 SER HB3 H 0.940 11.133 13.957 1.00 . A A . 106 SER HB3 1 1
20 42157 1 1 106 SER HG H 2.780 9.282 13.563 1.00 . A A . 106 SER HG 1 1
20 42158 1 1 106 SER N N 4.090 11.121 12.805 1.00 . A A . 106 SER N 1 1
20 42159 1 1 106 SER O O 1.233 13.410 12.586 1.00 . A A . 106 SER O 1 1
20 42160 1 1 106 SER OG O 2.326 9.684 14.324 1.00 . A A . 106 SER OG 1 1
20 42161 1 1 107 LEU C C 2.457 15.100 10.350 1.00 . A A . 107 LEU C 1 1
20 42162 1 1 107 LEU CA C 3.232 15.049 11.651 1.00 . A A . 107 LEU CA 1 1
20 42163 1 1 107 LEU CB C 4.601 15.737 11.459 1.00 . A A . 107 LEU CB 1 1
20 42164 1 1 107 LEU CD1 C 6.128 14.597 13.155 1.00 . A A . 107 LEU CD1 1 1
20 42165 1 1 107 LEU CD2 C 6.590 16.939 12.408 1.00 . A A . 107 LEU CD2 1 1
20 42166 1 1 107 LEU CG C 5.512 15.911 12.695 1.00 . A A . 107 LEU CG 1 1
20 42167 1 1 107 LEU H H 4.236 13.217 11.939 1.00 . A A . 107 LEU H 1 1
20 42168 1 1 107 LEU HA H 2.675 15.556 12.424 1.00 . A A . 107 LEU HA 1 1
20 42169 1 1 107 LEU HB2 H 5.146 15.140 10.744 1.00 . A A . 107 LEU HB2 1 1
20 42170 1 1 107 LEU HB3 H 4.430 16.709 11.021 1.00 . A A . 107 LEU HB3 1 1
20 42171 1 1 107 LEU HD11 H 5.345 13.906 13.431 1.00 . A A . 107 LEU HD11 1 1
20 42172 1 1 107 LEU HD12 H 6.771 14.778 14.003 1.00 . A A . 107 LEU HD12 1 1
20 42173 1 1 107 LEU HD13 H 6.712 14.175 12.350 1.00 . A A . 107 LEU HD13 1 1
20 42174 1 1 107 LEU HD21 H 7.221 17.048 13.277 1.00 . A A . 107 LEU HD21 1 1
20 42175 1 1 107 LEU HD22 H 6.132 17.888 12.174 1.00 . A A . 107 LEU HD22 1 1
20 42176 1 1 107 LEU HD23 H 7.183 16.611 11.568 1.00 . A A . 107 LEU HD23 1 1
20 42177 1 1 107 LEU HG H 4.912 16.284 13.512 1.00 . A A . 107 LEU HG 1 1
20 42178 1 1 107 LEU N N 3.373 13.673 12.026 1.00 . A A . 107 LEU N 1 1
20 42179 1 1 107 LEU O O 1.605 15.960 10.150 1.00 . A A . 107 LEU O 1 1
20 42180 1 1 108 ASN C C 0.816 13.160 8.343 1.00 . A A . 108 ASN C 1 1
20 42181 1 1 108 ASN CA C 2.048 14.053 8.216 1.00 . A A . 108 ASN CA 1 1
20 42182 1 1 108 ASN CB C 3.003 13.579 7.090 1.00 . A A . 108 ASN CB 1 1
20 42183 1 1 108 ASN CG C 3.796 12.323 7.423 1.00 . A A . 108 ASN CG 1 1
20 42184 1 1 108 ASN H H 3.403 13.458 9.709 1.00 . A A . 108 ASN H 1 1
20 42185 1 1 108 ASN HA H 1.701 15.050 7.985 1.00 . A A . 108 ASN HA 1 1
20 42186 1 1 108 ASN HB2 H 2.421 13.378 6.203 1.00 . A A . 108 ASN HB2 1 1
20 42187 1 1 108 ASN HB3 H 3.701 14.374 6.873 1.00 . A A . 108 ASN HB3 1 1
20 42188 1 1 108 ASN HD21 H 5.272 12.917 6.250 1.00 . A A . 108 ASN HD21 1 1
20 42189 1 1 108 ASN HD22 H 5.487 11.398 7.062 1.00 . A A . 108 ASN HD22 1 1
20 42190 1 1 108 ASN N N 2.736 14.144 9.486 1.00 . A A . 108 ASN N 1 1
20 42191 1 1 108 ASN ND2 N 4.967 12.205 6.855 1.00 . A A . 108 ASN ND2 1 1
20 42192 1 1 108 ASN O O -0.126 13.273 7.559 1.00 . A A . 108 ASN O 1 1
20 42193 1 1 108 ASN OD1 O 3.365 11.486 8.179 1.00 . A A . 108 ASN OD1 1 1
20 42194 1 1 109 GLY C C -0.564 10.323 8.856 1.00 . A A . 109 GLY C 1 1
20 42195 1 1 109 GLY CA C -0.340 11.540 9.730 1.00 . A A . 109 GLY CA 1 1
20 42196 1 1 109 GLY H H 1.654 12.210 9.868 1.00 . A A . 109 GLY H 1 1
20 42197 1 1 109 GLY HA2 H -0.229 11.203 10.750 1.00 . A A . 109 GLY HA2 1 1
20 42198 1 1 109 GLY HA3 H -1.214 12.172 9.673 1.00 . A A . 109 GLY HA3 1 1
20 42199 1 1 109 GLY N N 0.816 12.329 9.376 1.00 . A A . 109 GLY N 1 1
20 42200 1 1 109 GLY O O -1.151 10.421 7.773 1.00 . A A . 109 GLY O 1 1
20 42201 1 1 110 THR C C -1.755 7.463 9.026 1.00 . A A . 110 THR C 1 1
20 42202 1 1 110 THR CA C -0.369 7.968 8.599 1.00 . A A . 110 THR CA 1 1
20 42203 1 1 110 THR CB C 0.703 6.908 8.920 1.00 . A A . 110 THR CB 1 1
20 42204 1 1 110 THR CG2 C 0.465 5.630 8.123 1.00 . A A . 110 THR CG2 1 1
20 42205 1 1 110 THR H H 0.525 9.151 10.056 1.00 . A A . 110 THR H 1 1
20 42206 1 1 110 THR HA H -0.370 8.163 7.538 1.00 . A A . 110 THR HA 1 1
20 42207 1 1 110 THR HB H 0.668 6.685 9.975 1.00 . A A . 110 THR HB 1 1
20 42208 1 1 110 THR HG1 H 2.375 7.838 9.385 1.00 . A A . 110 THR HG1 1 1
20 42209 1 1 110 THR HG21 H 0.526 5.849 7.066 1.00 . A A . 110 THR HG21 1 1
20 42210 1 1 110 THR HG22 H -0.515 5.239 8.352 1.00 . A A . 110 THR HG22 1 1
20 42211 1 1 110 THR HG23 H 1.213 4.896 8.380 1.00 . A A . 110 THR HG23 1 1
20 42212 1 1 110 THR N N -0.080 9.194 9.284 1.00 . A A . 110 THR N 1 1
20 42213 1 1 110 THR O O -2.070 7.403 10.233 1.00 . A A . 110 THR O 1 1
20 42214 1 1 110 THR OG1 O 1.988 7.435 8.588 1.00 . A A . 110 THR OG1 1 1
20 42215 1 1 111 TYR C C -3.948 5.180 7.944 1.00 . A A . 111 TYR C 1 1
20 42216 1 1 111 TYR CA C -3.893 6.625 8.390 1.00 . A A . 111 TYR CA 1 1
20 42217 1 1 111 TYR CB C -4.990 7.450 7.689 1.00 . A A . 111 TYR CB 1 1
20 42218 1 1 111 TYR CD1 C -5.215 9.507 9.178 1.00 . A A . 111 TYR CD1 1 1
20 42219 1 1 111 TYR CD2 C -4.552 9.836 6.910 1.00 . A A . 111 TYR CD2 1 1
20 42220 1 1 111 TYR CE1 C -5.150 10.878 9.397 1.00 . A A . 111 TYR CE1 1 1
20 42221 1 1 111 TYR CE2 C -4.487 11.206 7.121 1.00 . A A . 111 TYR CE2 1 1
20 42222 1 1 111 TYR CG C -4.918 8.960 7.934 1.00 . A A . 111 TYR CG 1 1
20 42223 1 1 111 TYR CZ C -4.789 11.722 8.367 1.00 . A A . 111 TYR CZ 1 1
20 42224 1 1 111 TYR H H -2.371 7.194 7.109 1.00 . A A . 111 TYR H 1 1
20 42225 1 1 111 TYR HA H -4.026 6.679 9.462 1.00 . A A . 111 TYR HA 1 1
20 42226 1 1 111 TYR HB2 H -4.896 7.289 6.626 1.00 . A A . 111 TYR HB2 1 1
20 42227 1 1 111 TYR HB3 H -5.959 7.100 8.014 1.00 . A A . 111 TYR HB3 1 1
20 42228 1 1 111 TYR HD1 H -5.498 8.848 9.986 1.00 . A A . 111 TYR HD1 1 1
20 42229 1 1 111 TYR HD2 H -4.320 9.432 5.936 1.00 . A A . 111 TYR HD2 1 1
20 42230 1 1 111 TYR HE1 H -5.383 11.284 10.371 1.00 . A A . 111 TYR HE1 1 1
20 42231 1 1 111 TYR HE2 H -4.201 11.865 6.314 1.00 . A A . 111 TYR HE2 1 1
20 42232 1 1 111 TYR HH H -4.134 13.267 9.321 1.00 . A A . 111 TYR HH 1 1
20 42233 1 1 111 TYR N N -2.600 7.128 8.066 1.00 . A A . 111 TYR N 1 1
20 42234 1 1 111 TYR O O -3.685 4.881 6.788 1.00 . A A . 111 TYR O 1 1
20 42235 1 1 111 TYR OH O -4.730 13.092 8.583 1.00 . A A . 111 TYR OH 1 1
20 42236 1 1 112 VAL C C -5.652 2.358 9.146 1.00 . A A . 112 VAL C 1 1
20 42237 1 1 112 VAL CA C -4.338 2.870 8.591 1.00 . A A . 112 VAL CA 1 1
20 42238 1 1 112 VAL CB C -3.155 2.112 9.280 1.00 . A A . 112 VAL CB 1 1
20 42239 1 1 112 VAL CG1 C -3.133 0.646 8.884 1.00 . A A . 112 VAL CG1 1 1
20 42240 1 1 112 VAL CG2 C -1.820 2.759 8.965 1.00 . A A . 112 VAL CG2 1 1
20 42241 1 1 112 VAL H H -4.564 4.623 9.740 1.00 . A A . 112 VAL H 1 1
20 42242 1 1 112 VAL HA H -4.308 2.711 7.523 1.00 . A A . 112 VAL HA 1 1
20 42243 1 1 112 VAL HB H -3.316 2.163 10.346 1.00 . A A . 112 VAL HB 1 1
20 42244 1 1 112 VAL HG11 H -2.309 0.151 9.377 1.00 . A A . 112 VAL HG11 1 1
20 42245 1 1 112 VAL HG12 H -3.010 0.565 7.814 1.00 . A A . 112 VAL HG12 1 1
20 42246 1 1 112 VAL HG13 H -4.062 0.178 9.173 1.00 . A A . 112 VAL HG13 1 1
20 42247 1 1 112 VAL HG21 H -1.646 2.724 7.900 1.00 . A A . 112 VAL HG21 1 1
20 42248 1 1 112 VAL HG22 H -1.032 2.227 9.477 1.00 . A A . 112 VAL HG22 1 1
20 42249 1 1 112 VAL HG23 H -1.836 3.788 9.295 1.00 . A A . 112 VAL HG23 1 1
20 42250 1 1 112 VAL N N -4.291 4.302 8.850 1.00 . A A . 112 VAL N 1 1
20 42251 1 1 112 VAL O O -6.055 2.761 10.259 1.00 . A A . 112 VAL O 1 1
20 42252 1 1 113 ASN C C -8.591 2.179 8.860 1.00 . A A . 113 ASN C 1 1
20 42253 1 1 113 ASN CA C -7.652 0.990 8.666 1.00 . A A . 113 ASN CA 1 1
20 42254 1 1 113 ASN CB C -7.637 0.053 9.888 1.00 . A A . 113 ASN CB 1 1
20 42255 1 1 113 ASN CG C -8.786 -0.958 9.899 1.00 . A A . 113 ASN CG 1 1
20 42256 1 1 113 ASN H H -5.865 1.114 7.599 1.00 . A A . 113 ASN H 1 1
20 42257 1 1 113 ASN HA H -7.971 0.450 7.786 1.00 . A A . 113 ASN HA 1 1
20 42258 1 1 113 ASN HB2 H -6.707 -0.496 9.898 1.00 . A A . 113 ASN HB2 1 1
20 42259 1 1 113 ASN HB3 H -7.700 0.649 10.786 1.00 . A A . 113 ASN HB3 1 1
20 42260 1 1 113 ASN HD21 H -7.589 -2.257 10.729 1.00 . A A . 113 ASN HD21 1 1
20 42261 1 1 113 ASN HD22 H -9.179 -2.839 10.464 1.00 . A A . 113 ASN HD22 1 1
20 42262 1 1 113 ASN N N -6.309 1.506 8.391 1.00 . A A . 113 ASN N 1 1
20 42263 1 1 113 ASN ND2 N -8.510 -2.126 10.409 1.00 . A A . 113 ASN ND2 1 1
20 42264 1 1 113 ASN O O -9.477 2.190 9.726 1.00 . A A . 113 ASN O 1 1
20 42265 1 1 113 ASN OD1 O -9.901 -0.706 9.411 1.00 . A A . 113 ASN OD1 1 1
20 42266 1 1 114 ARG C C -9.049 5.307 9.242 1.00 . A A . 114 ARG C 1 1
20 42267 1 1 114 ARG CA C -9.122 4.444 7.972 1.00 . A A . 114 ARG CA 1 1
20 42268 1 1 114 ARG CB C -10.568 4.187 7.556 1.00 . A A . 114 ARG CB 1 1
20 42269 1 1 114 ARG CD C -12.178 3.682 5.716 1.00 . A A . 114 ARG CD 1 1
20 42270 1 1 114 ARG CG C -10.741 3.987 6.068 1.00 . A A . 114 ARG CG 1 1
20 42271 1 1 114 ARG CZ C -13.340 1.735 6.795 1.00 . A A . 114 ARG CZ 1 1
20 42272 1 1 114 ARG H H -7.605 3.062 7.390 1.00 . A A . 114 ARG H 1 1
20 42273 1 1 114 ARG HA H -8.666 5.029 7.187 1.00 . A A . 114 ARG HA 1 1
20 42274 1 1 114 ARG HB2 H -10.923 3.300 8.061 1.00 . A A . 114 ARG HB2 1 1
20 42275 1 1 114 ARG HB3 H -11.175 5.028 7.858 1.00 . A A . 114 ARG HB3 1 1
20 42276 1 1 114 ARG HD2 H -12.824 4.264 6.355 1.00 . A A . 114 ARG HD2 1 1
20 42277 1 1 114 ARG HD3 H -12.343 3.970 4.689 1.00 . A A . 114 ARG HD3 1 1
20 42278 1 1 114 ARG HE H -12.169 1.707 5.121 1.00 . A A . 114 ARG HE 1 1
20 42279 1 1 114 ARG HG2 H -10.435 4.885 5.551 1.00 . A A . 114 ARG HG2 1 1
20 42280 1 1 114 ARG HG3 H -10.117 3.163 5.756 1.00 . A A . 114 ARG HG3 1 1
20 42281 1 1 114 ARG HH11 H -13.309 3.359 8.029 1.00 . A A . 114 ARG HH11 1 1
20 42282 1 1 114 ARG HH12 H -14.259 2.056 8.596 1.00 . A A . 114 ARG HH12 1 1
20 42283 1 1 114 ARG HH21 H -13.524 -0.094 5.882 1.00 . A A . 114 ARG HH21 1 1
20 42284 1 1 114 ARG HH22 H -14.439 0.077 7.306 1.00 . A A . 114 ARG HH22 1 1
20 42285 1 1 114 ARG N N -8.352 3.198 8.017 1.00 . A A . 114 ARG N 1 1
20 42286 1 1 114 ARG NE N -12.523 2.259 5.866 1.00 . A A . 114 ARG NE 1 1
20 42287 1 1 114 ARG NH1 N -13.662 2.433 7.879 1.00 . A A . 114 ARG NH1 1 1
20 42288 1 1 114 ARG NH2 N -13.787 0.488 6.656 1.00 . A A . 114 ARG NH2 1 1
20 42289 1 1 114 ARG O O -9.889 6.175 9.438 1.00 . A A . 114 ARG O 1 1
20 42290 1 1 115 GLU C C -6.402 6.317 11.395 1.00 . A A . 115 GLU C 1 1
20 42291 1 1 115 GLU CA C -7.862 5.918 11.267 1.00 . A A . 115 GLU CA 1 1
20 42292 1 1 115 GLU CB C -8.246 5.121 12.509 1.00 . A A . 115 GLU CB 1 1
20 42293 1 1 115 GLU CD C -9.934 3.821 13.781 1.00 . A A . 115 GLU CD 1 1
20 42294 1 1 115 GLU CG C -9.692 4.702 12.592 1.00 . A A . 115 GLU CG 1 1
20 42295 1 1 115 GLU H H -7.374 4.415 9.889 1.00 . A A . 115 GLU H 1 1
20 42296 1 1 115 GLU HA H -8.486 6.795 11.196 1.00 . A A . 115 GLU HA 1 1
20 42297 1 1 115 GLU HB2 H -7.642 4.226 12.539 1.00 . A A . 115 GLU HB2 1 1
20 42298 1 1 115 GLU HB3 H -8.013 5.717 13.378 1.00 . A A . 115 GLU HB3 1 1
20 42299 1 1 115 GLU HG2 H -10.310 5.584 12.678 1.00 . A A . 115 GLU HG2 1 1
20 42300 1 1 115 GLU HG3 H -9.958 4.161 11.696 1.00 . A A . 115 GLU HG3 1 1
20 42301 1 1 115 GLU N N -8.038 5.112 10.063 1.00 . A A . 115 GLU N 1 1
20 42302 1 1 115 GLU O O -5.538 5.614 10.877 1.00 . A A . 115 GLU O 1 1
20 42303 1 1 115 GLU OE1 O -10.202 4.341 14.887 1.00 . A A . 115 GLU OE1 1 1
20 42304 1 1 115 GLU OE2 O -9.848 2.586 13.633 1.00 . A A . 115 GLU OE2 1 1
20 42305 1 1 116 PRO C C -4.042 6.769 13.177 1.00 . A A . 116 PRO C 1 1
20 42306 1 1 116 PRO CA C -4.711 7.850 12.340 1.00 . A A . 116 PRO CA 1 1
20 42307 1 1 116 PRO CB C -4.852 9.140 13.158 1.00 . A A . 116 PRO CB 1 1
20 42308 1 1 116 PRO CD C -7.070 8.416 12.592 1.00 . A A . 116 PRO CD 1 1
20 42309 1 1 116 PRO CG C -6.237 9.628 12.887 1.00 . A A . 116 PRO CG 1 1
20 42310 1 1 116 PRO HA H -4.143 8.016 11.435 1.00 . A A . 116 PRO HA 1 1
20 42311 1 1 116 PRO HB2 H -4.706 8.918 14.204 1.00 . A A . 116 PRO HB2 1 1
20 42312 1 1 116 PRO HB3 H -4.113 9.857 12.834 1.00 . A A . 116 PRO HB3 1 1
20 42313 1 1 116 PRO HD2 H -7.542 8.028 13.482 1.00 . A A . 116 PRO HD2 1 1
20 42314 1 1 116 PRO HD3 H -7.812 8.653 11.844 1.00 . A A . 116 PRO HD3 1 1
20 42315 1 1 116 PRO HG2 H -6.627 10.137 13.756 1.00 . A A . 116 PRO HG2 1 1
20 42316 1 1 116 PRO HG3 H -6.232 10.295 12.038 1.00 . A A . 116 PRO HG3 1 1
20 42317 1 1 116 PRO N N -6.099 7.449 12.064 1.00 . A A . 116 PRO N 1 1
20 42318 1 1 116 PRO O O -4.534 6.411 14.257 1.00 . A A . 116 PRO O 1 1
20 42319 1 1 117 ARG C C -0.865 5.275 13.441 1.00 . A A . 117 ARG C 1 1
20 42320 1 1 117 ARG CA C -2.372 5.096 13.319 1.00 . A A . 117 ARG CA 1 1
20 42321 1 1 117 ARG CB C -2.673 3.906 12.426 1.00 . A A . 117 ARG CB 1 1
20 42322 1 1 117 ARG CD C -3.877 2.331 13.959 1.00 . A A . 117 ARG CD 1 1
20 42323 1 1 117 ARG CG C -2.634 2.565 13.105 1.00 . A A . 117 ARG CG 1 1
20 42324 1 1 117 ARG CZ C -6.345 2.080 13.574 1.00 . A A . 117 ARG CZ 1 1
20 42325 1 1 117 ARG H H -2.493 6.649 11.925 1.00 . A A . 117 ARG H 1 1
20 42326 1 1 117 ARG HA H -2.825 4.931 14.285 1.00 . A A . 117 ARG HA 1 1
20 42327 1 1 117 ARG HB2 H -3.661 4.032 12.011 1.00 . A A . 117 ARG HB2 1 1
20 42328 1 1 117 ARG HB3 H -1.956 3.900 11.618 1.00 . A A . 117 ARG HB3 1 1
20 42329 1 1 117 ARG HD2 H -3.774 1.391 14.478 1.00 . A A . 117 ARG HD2 1 1
20 42330 1 1 117 ARG HD3 H -3.974 3.131 14.676 1.00 . A A . 117 ARG HD3 1 1
20 42331 1 1 117 ARG HE H -4.951 2.409 12.161 1.00 . A A . 117 ARG HE 1 1
20 42332 1 1 117 ARG HG2 H -2.620 1.834 12.311 1.00 . A A . 117 ARG HG2 1 1
20 42333 1 1 117 ARG HG3 H -1.745 2.485 13.713 1.00 . A A . 117 ARG HG3 1 1
20 42334 1 1 117 ARG HH11 H -5.860 1.933 15.557 1.00 . A A . 117 ARG HH11 1 1
20 42335 1 1 117 ARG HH12 H -7.503 1.740 15.221 1.00 . A A . 117 ARG HH12 1 1
20 42336 1 1 117 ARG HH21 H -7.193 2.162 11.730 1.00 . A A . 117 ARG HH21 1 1
20 42337 1 1 117 ARG HH22 H -8.307 1.951 13.018 1.00 . A A . 117 ARG HH22 1 1
20 42338 1 1 117 ARG N N -2.950 6.249 12.701 1.00 . A A . 117 ARG N 1 1
20 42339 1 1 117 ARG NE N -5.097 2.285 13.125 1.00 . A A . 117 ARG NE 1 1
20 42340 1 1 117 ARG NH1 N -6.582 1.912 14.859 1.00 . A A . 117 ARG NH1 1 1
20 42341 1 1 117 ARG NH2 N -7.347 2.047 12.715 1.00 . A A . 117 ARG NH2 1 1
20 42342 1 1 117 ARG O O -0.237 5.795 12.533 1.00 . A A . 117 ARG O 1 1
20 42343 1 1 118 ASN C C 1.825 3.636 14.492 1.00 . A A . 118 ASN C 1 1
20 42344 1 1 118 ASN CA C 1.136 4.961 14.787 1.00 . A A . 118 ASN CA 1 1
20 42345 1 1 118 ASN CB C 1.438 5.380 16.233 1.00 . A A . 118 ASN CB 1 1
20 42346 1 1 118 ASN CG C 0.854 6.733 16.607 1.00 . A A . 118 ASN CG 1 1
20 42347 1 1 118 ASN H H -0.874 4.472 15.257 1.00 . A A . 118 ASN H 1 1
20 42348 1 1 118 ASN HA H 1.517 5.717 14.116 1.00 . A A . 118 ASN HA 1 1
20 42349 1 1 118 ASN HB2 H 1.020 4.641 16.899 1.00 . A A . 118 ASN HB2 1 1
20 42350 1 1 118 ASN HB3 H 2.507 5.409 16.369 1.00 . A A . 118 ASN HB3 1 1
20 42351 1 1 118 ASN HD21 H 2.460 7.670 15.930 1.00 . A A . 118 ASN HD21 1 1
20 42352 1 1 118 ASN HD22 H 1.235 8.674 16.557 1.00 . A A . 118 ASN HD22 1 1
20 42353 1 1 118 ASN N N -0.304 4.853 14.555 1.00 . A A . 118 ASN N 1 1
20 42354 1 1 118 ASN ND2 N 1.580 7.781 16.351 1.00 . A A . 118 ASN ND2 1 1
20 42355 1 1 118 ASN O O 2.945 3.593 13.974 1.00 . A A . 118 ASN O 1 1
20 42356 1 1 118 ASN OD1 O -0.269 6.823 17.116 1.00 . A A . 118 ASN OD1 1 1
20 42357 1 1 119 ALA C C 0.412 0.349 14.466 1.00 . A A . 119 ALA C 1 1
20 42358 1 1 119 ALA CA C 1.626 1.223 14.622 1.00 . A A . 119 ALA CA 1 1
20 42359 1 1 119 ALA CB C 2.472 0.751 15.795 1.00 . A A . 119 ALA CB 1 1
20 42360 1 1 119 ALA H H 0.286 2.666 15.269 1.00 . A A . 119 ALA H 1 1
20 42361 1 1 119 ALA HA H 2.214 1.200 13.716 1.00 . A A . 119 ALA HA 1 1
20 42362 1 1 119 ALA HB1 H 3.338 1.389 15.893 1.00 . A A . 119 ALA HB1 1 1
20 42363 1 1 119 ALA HB2 H 2.792 -0.266 15.623 1.00 . A A . 119 ALA HB2 1 1
20 42364 1 1 119 ALA HB3 H 1.889 0.797 16.703 1.00 . A A . 119 ALA HB3 1 1
20 42365 1 1 119 ALA N N 1.159 2.568 14.841 1.00 . A A . 119 ALA N 1 1
20 42366 1 1 119 ALA O O -0.582 0.540 15.184 1.00 . A A . 119 ALA O 1 1
20 42367 1 1 120 GLN C C -0.319 -2.719 12.648 1.00 . A A . 120 GLN C 1 1
20 42368 1 1 120 GLN CA C -0.713 -1.394 13.256 1.00 . A A . 120 GLN CA 1 1
20 42369 1 1 120 GLN CB C -1.665 -0.658 12.303 1.00 . A A . 120 GLN CB 1 1
20 42370 1 1 120 GLN CD C -3.896 -1.739 12.927 1.00 . A A . 120 GLN CD 1 1
20 42371 1 1 120 GLN CG C -2.897 -1.432 11.831 1.00 . A A . 120 GLN CG 1 1
20 42372 1 1 120 GLN H H 1.256 -0.609 12.960 1.00 . A A . 120 GLN H 1 1
20 42373 1 1 120 GLN HA H -1.237 -1.555 14.186 1.00 . A A . 120 GLN HA 1 1
20 42374 1 1 120 GLN HB2 H -2.030 0.184 12.869 1.00 . A A . 120 GLN HB2 1 1
20 42375 1 1 120 GLN HB3 H -1.114 -0.303 11.446 1.00 . A A . 120 GLN HB3 1 1
20 42376 1 1 120 GLN HE21 H -4.392 -3.389 11.998 1.00 . A A . 120 GLN HE21 1 1
20 42377 1 1 120 GLN HE22 H -5.256 -3.085 13.451 1.00 . A A . 120 GLN HE22 1 1
20 42378 1 1 120 GLN HG2 H -3.404 -0.846 11.078 1.00 . A A . 120 GLN HG2 1 1
20 42379 1 1 120 GLN HG3 H -2.568 -2.362 11.390 1.00 . A A . 120 GLN HG3 1 1
20 42380 1 1 120 GLN N N 0.442 -0.542 13.515 1.00 . A A . 120 GLN N 1 1
20 42381 1 1 120 GLN NE2 N -4.577 -2.836 12.788 1.00 . A A . 120 GLN NE2 1 1
20 42382 1 1 120 GLN O O 0.534 -2.776 11.763 1.00 . A A . 120 GLN O 1 1
20 42383 1 1 120 GLN OE1 O -4.039 -0.993 13.894 1.00 . A A . 120 GLN OE1 1 1
20 42384 1 1 121 VAL C C -1.855 -5.014 11.392 1.00 . A A . 121 VAL C 1 1
20 42385 1 1 121 VAL CA C -0.820 -5.059 12.506 1.00 . A A . 121 VAL CA 1 1
20 42386 1 1 121 VAL CB C -1.140 -6.222 13.487 1.00 . A A . 121 VAL CB 1 1
20 42387 1 1 121 VAL CG1 C -1.013 -7.575 12.791 1.00 . A A . 121 VAL CG1 1 1
20 42388 1 1 121 VAL CG2 C -0.225 -6.165 14.707 1.00 . A A . 121 VAL CG2 1 1
20 42389 1 1 121 VAL H H -1.447 -3.685 13.962 1.00 . A A . 121 VAL H 1 1
20 42390 1 1 121 VAL HA H 0.169 -5.165 12.084 1.00 . A A . 121 VAL HA 1 1
20 42391 1 1 121 VAL HB H -2.161 -6.109 13.821 1.00 . A A . 121 VAL HB 1 1
20 42392 1 1 121 VAL HG11 H -1.710 -7.620 11.967 1.00 . A A . 121 VAL HG11 1 1
20 42393 1 1 121 VAL HG12 H -1.235 -8.365 13.493 1.00 . A A . 121 VAL HG12 1 1
20 42394 1 1 121 VAL HG13 H -0.007 -7.696 12.419 1.00 . A A . 121 VAL HG13 1 1
20 42395 1 1 121 VAL HG21 H -0.360 -5.223 15.219 1.00 . A A . 121 VAL HG21 1 1
20 42396 1 1 121 VAL HG22 H 0.802 -6.256 14.388 1.00 . A A . 121 VAL HG22 1 1
20 42397 1 1 121 VAL HG23 H -0.465 -6.976 15.378 1.00 . A A . 121 VAL HG23 1 1
20 42398 1 1 121 VAL N N -0.914 -3.775 13.142 1.00 . A A . 121 VAL N 1 1
20 42399 1 1 121 VAL O O -3.056 -4.884 11.658 1.00 . A A . 121 VAL O 1 1
20 42400 1 1 122 MET C C -3.054 -6.082 8.638 1.00 . A A . 122 MET C 1 1
20 42401 1 1 122 MET CA C -2.278 -4.856 9.055 1.00 . A A . 122 MET CA 1 1
20 42402 1 1 122 MET CB C -1.440 -4.273 7.905 1.00 . A A . 122 MET CB 1 1
20 42403 1 1 122 MET CE C 0.229 -4.148 5.239 1.00 . A A . 122 MET CE 1 1
20 42404 1 1 122 MET CG C -2.201 -3.964 6.624 1.00 . A A . 122 MET CG 1 1
20 42405 1 1 122 MET H H -0.491 -5.428 10.029 1.00 . A A . 122 MET H 1 1
20 42406 1 1 122 MET HA H -2.985 -4.104 9.369 1.00 . A A . 122 MET HA 1 1
20 42407 1 1 122 MET HB2 H -0.990 -3.355 8.247 1.00 . A A . 122 MET HB2 1 1
20 42408 1 1 122 MET HB3 H -0.654 -4.976 7.672 1.00 . A A . 122 MET HB3 1 1
20 42409 1 1 122 MET HE1 H -0.105 -5.124 4.916 1.00 . A A . 122 MET HE1 1 1
20 42410 1 1 122 MET HE2 H 0.734 -4.234 6.190 1.00 . A A . 122 MET HE2 1 1
20 42411 1 1 122 MET HE3 H 0.906 -3.735 4.506 1.00 . A A . 122 MET HE3 1 1
20 42412 1 1 122 MET HG2 H -2.529 -4.893 6.179 1.00 . A A . 122 MET HG2 1 1
20 42413 1 1 122 MET HG3 H -3.061 -3.360 6.870 1.00 . A A . 122 MET HG3 1 1
20 42414 1 1 122 MET N N -1.418 -5.133 10.180 1.00 . A A . 122 MET N 1 1
20 42415 1 1 122 MET O O -2.500 -7.181 8.480 1.00 . A A . 122 MET O 1 1
20 42416 1 1 122 MET SD S -1.186 -3.069 5.413 1.00 . A A . 122 MET SD 1 1
20 42417 1 1 123 GLN C C -5.582 -6.902 6.699 1.00 . A A . 123 GLN C 1 1
20 42418 1 1 123 GLN CA C -5.298 -6.911 8.184 1.00 . A A . 123 GLN CA 1 1
20 42419 1 1 123 GLN CB C -6.610 -6.629 8.934 1.00 . A A . 123 GLN CB 1 1
20 42420 1 1 123 GLN CD C -7.762 -6.104 11.126 1.00 . A A . 123 GLN CD 1 1
20 42421 1 1 123 GLN CG C -6.451 -6.440 10.432 1.00 . A A . 123 GLN CG 1 1
20 42422 1 1 123 GLN H H -4.677 -4.957 8.569 1.00 . A A . 123 GLN H 1 1
20 42423 1 1 123 GLN HA H -4.911 -7.868 8.499 1.00 . A A . 123 GLN HA 1 1
20 42424 1 1 123 GLN HB2 H -7.057 -5.732 8.529 1.00 . A A . 123 GLN HB2 1 1
20 42425 1 1 123 GLN HB3 H -7.286 -7.455 8.768 1.00 . A A . 123 GLN HB3 1 1
20 42426 1 1 123 GLN HE21 H -8.108 -8.012 11.437 1.00 . A A . 123 GLN HE21 1 1
20 42427 1 1 123 GLN HE22 H -9.298 -6.917 12.044 1.00 . A A . 123 GLN HE22 1 1
20 42428 1 1 123 GLN HG2 H -6.060 -7.353 10.858 1.00 . A A . 123 GLN HG2 1 1
20 42429 1 1 123 GLN HG3 H -5.752 -5.636 10.606 1.00 . A A . 123 GLN HG3 1 1
20 42430 1 1 123 GLN N N -4.340 -5.876 8.489 1.00 . A A . 123 GLN N 1 1
20 42431 1 1 123 GLN NE2 N -8.459 -7.105 11.573 1.00 . A A . 123 GLN NE2 1 1
20 42432 1 1 123 GLN O O -5.367 -5.893 6.037 1.00 . A A . 123 GLN O 1 1
20 42433 1 1 123 GLN OE1 O -8.135 -4.935 11.263 1.00 . A A . 123 GLN OE1 1 1
20 42434 1 1 124 THR C C -7.723 -7.208 4.669 1.00 . A A . 124 THR C 1 1
20 42435 1 1 124 THR CA C -6.424 -8.012 4.788 1.00 . A A . 124 THR CA 1 1
20 42436 1 1 124 THR CB C -6.573 -9.457 4.201 1.00 . A A . 124 THR CB 1 1
20 42437 1 1 124 THR CG2 C -7.600 -10.296 4.960 1.00 . A A . 124 THR CG2 1 1
20 42438 1 1 124 THR H H -6.102 -8.818 6.705 1.00 . A A . 124 THR H 1 1
20 42439 1 1 124 THR HA H -5.661 -7.475 4.244 1.00 . A A . 124 THR HA 1 1
20 42440 1 1 124 THR HB H -5.605 -9.935 4.271 1.00 . A A . 124 THR HB 1 1
20 42441 1 1 124 THR HG1 H -7.896 -9.413 2.713 1.00 . A A . 124 THR HG1 1 1
20 42442 1 1 124 THR HG21 H -8.563 -9.809 4.904 1.00 . A A . 124 THR HG21 1 1
20 42443 1 1 124 THR HG22 H -7.303 -10.389 5.993 1.00 . A A . 124 THR HG22 1 1
20 42444 1 1 124 THR HG23 H -7.667 -11.278 4.514 1.00 . A A . 124 THR HG23 1 1
20 42445 1 1 124 THR N N -6.026 -8.005 6.162 1.00 . A A . 124 THR N 1 1
20 42446 1 1 124 THR O O -8.648 -7.376 5.473 1.00 . A A . 124 THR O 1 1
20 42447 1 1 124 THR OG1 O -6.936 -9.397 2.811 1.00 . A A . 124 THR OG1 1 1
20 42448 1 1 125 GLY C C -8.691 -4.116 4.234 1.00 . A A . 125 GLY C 1 1
20 42449 1 1 125 GLY CA C -8.911 -5.457 3.583 1.00 . A A . 125 GLY CA 1 1
20 42450 1 1 125 GLY H H -7.007 -6.164 3.114 1.00 . A A . 125 GLY H 1 1
20 42451 1 1 125 GLY HA2 H -9.121 -5.320 2.533 1.00 . A A . 125 GLY HA2 1 1
20 42452 1 1 125 GLY HA3 H -9.752 -5.936 4.061 1.00 . A A . 125 GLY HA3 1 1
20 42453 1 1 125 GLY N N -7.763 -6.298 3.732 1.00 . A A . 125 GLY N 1 1
20 42454 1 1 125 GLY O O -9.581 -3.265 4.238 1.00 . A A . 125 GLY O 1 1
20 42455 1 1 126 ASP C C -6.982 -1.590 4.476 1.00 . A A . 126 ASP C 1 1
20 42456 1 1 126 ASP CA C -7.179 -2.704 5.499 1.00 . A A . 126 ASP CA 1 1
20 42457 1 1 126 ASP CB C -5.892 -2.895 6.304 1.00 . A A . 126 ASP CB 1 1
20 42458 1 1 126 ASP CG C -5.672 -1.839 7.361 1.00 . A A . 126 ASP CG 1 1
20 42459 1 1 126 ASP H H -6.844 -4.645 4.765 1.00 . A A . 126 ASP H 1 1
20 42460 1 1 126 ASP HA H -7.986 -2.448 6.170 1.00 . A A . 126 ASP HA 1 1
20 42461 1 1 126 ASP HB2 H -5.925 -3.857 6.795 1.00 . A A . 126 ASP HB2 1 1
20 42462 1 1 126 ASP HB3 H -5.052 -2.880 5.627 1.00 . A A . 126 ASP HB3 1 1
20 42463 1 1 126 ASP N N -7.521 -3.937 4.808 1.00 . A A . 126 ASP N 1 1
20 42464 1 1 126 ASP O O -6.452 -1.833 3.369 1.00 . A A . 126 ASP O 1 1
20 42465 1 1 126 ASP OD1 O -5.485 -0.658 7.014 1.00 . A A . 126 ASP OD1 1 1
20 42466 1 1 126 ASP OD2 O -5.722 -2.193 8.565 1.00 . A A . 126 ASP OD2 1 1
20 42467 1 1 127 GLU C C -6.336 1.716 4.561 1.00 . A A . 127 GLU C 1 1
20 42468 1 1 127 GLU CA C -7.283 0.725 3.937 1.00 . A A . 127 GLU CA 1 1
20 42469 1 1 127 GLU CB C -8.620 1.411 3.683 1.00 . A A . 127 GLU CB 1 1
20 42470 1 1 127 GLU CD C -10.928 1.327 2.754 1.00 . A A . 127 GLU CD 1 1
20 42471 1 1 127 GLU CG C -9.637 0.580 2.933 1.00 . A A . 127 GLU CG 1 1
20 42472 1 1 127 GLU H H -7.836 -0.271 5.690 1.00 . A A . 127 GLU H 1 1
20 42473 1 1 127 GLU HA H -6.880 0.383 2.995 1.00 . A A . 127 GLU HA 1 1
20 42474 1 1 127 GLU HB2 H -9.050 1.677 4.637 1.00 . A A . 127 GLU HB2 1 1
20 42475 1 1 127 GLU HB3 H -8.437 2.315 3.121 1.00 . A A . 127 GLU HB3 1 1
20 42476 1 1 127 GLU HG2 H -9.242 0.331 1.960 1.00 . A A . 127 GLU HG2 1 1
20 42477 1 1 127 GLU HG3 H -9.832 -0.325 3.489 1.00 . A A . 127 GLU HG3 1 1
20 42478 1 1 127 GLU N N -7.437 -0.402 4.807 1.00 . A A . 127 GLU N 1 1
20 42479 1 1 127 GLU O O -6.575 2.223 5.671 1.00 . A A . 127 GLU O 1 1
20 42480 1 1 127 GLU OE1 O -11.029 2.157 1.827 1.00 . A A . 127 GLU OE1 1 1
20 42481 1 1 127 GLU OE2 O -11.861 1.117 3.558 1.00 . A A . 127 GLU OE2 1 1
20 42482 1 1 128 ILE C C -4.527 4.246 3.493 1.00 . A A . 128 ILE C 1 1
20 42483 1 1 128 ILE CA C -4.327 2.969 4.254 1.00 . A A . 128 ILE CA 1 1
20 42484 1 1 128 ILE CB C -2.909 2.394 3.960 1.00 . A A . 128 ILE CB 1 1
20 42485 1 1 128 ILE CD1 C -1.443 0.323 4.335 1.00 . A A . 128 ILE CD1 1 1
20 42486 1 1 128 ILE CG1 C -2.747 1.024 4.643 1.00 . A A . 128 ILE CG1 1 1
20 42487 1 1 128 ILE CG2 C -1.816 3.363 4.428 1.00 . A A . 128 ILE CG2 1 1
20 42488 1 1 128 ILE H H -5.281 1.684 2.916 1.00 . A A . 128 ILE H 1 1
20 42489 1 1 128 ILE HA H -4.417 3.177 5.311 1.00 . A A . 128 ILE HA 1 1
20 42490 1 1 128 ILE HB H -2.811 2.262 2.893 1.00 . A A . 128 ILE HB 1 1
20 42491 1 1 128 ILE HD11 H -1.414 -0.627 4.847 1.00 . A A . 128 ILE HD11 1 1
20 42492 1 1 128 ILE HD12 H -0.617 0.937 4.664 1.00 . A A . 128 ILE HD12 1 1
20 42493 1 1 128 ILE HD13 H -1.367 0.160 3.269 1.00 . A A . 128 ILE HD13 1 1
20 42494 1 1 128 ILE HG12 H -2.798 1.163 5.713 1.00 . A A . 128 ILE HG12 1 1
20 42495 1 1 128 ILE HG13 H -3.557 0.381 4.333 1.00 . A A . 128 ILE HG13 1 1
20 42496 1 1 128 ILE HG21 H -1.924 4.304 3.909 1.00 . A A . 128 ILE HG21 1 1
20 42497 1 1 128 ILE HG22 H -0.844 2.942 4.213 1.00 . A A . 128 ILE HG22 1 1
20 42498 1 1 128 ILE HG23 H -1.911 3.525 5.491 1.00 . A A . 128 ILE HG23 1 1
20 42499 1 1 128 ILE N N -5.340 2.056 3.826 1.00 . A A . 128 ILE N 1 1
20 42500 1 1 128 ILE O O -4.731 4.225 2.279 1.00 . A A . 128 ILE O 1 1
20 42501 1 1 129 GLN C C -3.486 7.442 3.777 1.00 . A A . 129 GLN C 1 1
20 42502 1 1 129 GLN CA C -4.692 6.578 3.528 1.00 . A A . 129 GLN CA 1 1
20 42503 1 1 129 GLN CB C -6.007 7.274 3.920 1.00 . A A . 129 GLN CB 1 1
20 42504 1 1 129 GLN CD C -7.591 9.203 3.436 1.00 . A A . 129 GLN CD 1 1
20 42505 1 1 129 GLN CG C -6.236 8.583 3.178 1.00 . A A . 129 GLN CG 1 1
20 42506 1 1 129 GLN H H -4.356 5.296 5.143 1.00 . A A . 129 GLN H 1 1
20 42507 1 1 129 GLN HA H -4.717 6.366 2.468 1.00 . A A . 129 GLN HA 1 1
20 42508 1 1 129 GLN HB2 H -6.830 6.612 3.696 1.00 . A A . 129 GLN HB2 1 1
20 42509 1 1 129 GLN HB3 H -6.006 7.481 4.979 1.00 . A A . 129 GLN HB3 1 1
20 42510 1 1 129 GLN HE21 H -6.827 10.982 3.138 1.00 . A A . 129 GLN HE21 1 1
20 42511 1 1 129 GLN HE22 H -8.522 10.944 3.495 1.00 . A A . 129 GLN HE22 1 1
20 42512 1 1 129 GLN HG2 H -5.480 9.291 3.482 1.00 . A A . 129 GLN HG2 1 1
20 42513 1 1 129 GLN HG3 H -6.138 8.397 2.118 1.00 . A A . 129 GLN HG3 1 1
20 42514 1 1 129 GLN N N -4.526 5.333 4.174 1.00 . A A . 129 GLN N 1 1
20 42515 1 1 129 GLN NE2 N -7.661 10.501 3.357 1.00 . A A . 129 GLN NE2 1 1
20 42516 1 1 129 GLN O O -3.082 7.673 4.930 1.00 . A A . 129 GLN O 1 1
20 42517 1 1 129 GLN OE1 O -8.576 8.509 3.688 1.00 . A A . 129 GLN OE1 1 1
20 42518 1 1 130 ILE C C -2.172 10.023 2.133 1.00 . A A . 130 ILE C 1 1
20 42519 1 1 130 ILE CA C -1.742 8.707 2.738 1.00 . A A . 130 ILE CA 1 1
20 42520 1 1 130 ILE CB C -0.580 8.082 1.901 1.00 . A A . 130 ILE CB 1 1
20 42521 1 1 130 ILE CD1 C 0.873 5.965 1.686 1.00 . A A . 130 ILE CD1 1 1
20 42522 1 1 130 ILE CG1 C -0.212 6.688 2.455 1.00 . A A . 130 ILE CG1 1 1
20 42523 1 1 130 ILE CG2 C 0.636 8.999 1.869 1.00 . A A . 130 ILE CG2 1 1
20 42524 1 1 130 ILE H H -3.262 7.598 1.833 1.00 . A A . 130 ILE H 1 1
20 42525 1 1 130 ILE HA H -1.425 8.845 3.762 1.00 . A A . 130 ILE HA 1 1
20 42526 1 1 130 ILE HB H -0.928 7.966 0.885 1.00 . A A . 130 ILE HB 1 1
20 42527 1 1 130 ILE HD11 H 1.776 6.557 1.694 1.00 . A A . 130 ILE HD11 1 1
20 42528 1 1 130 ILE HD12 H 0.551 5.815 0.665 1.00 . A A . 130 ILE HD12 1 1
20 42529 1 1 130 ILE HD13 H 1.066 5.007 2.146 1.00 . A A . 130 ILE HD13 1 1
20 42530 1 1 130 ILE HG12 H 0.133 6.798 3.472 1.00 . A A . 130 ILE HG12 1 1
20 42531 1 1 130 ILE HG13 H -1.096 6.068 2.450 1.00 . A A . 130 ILE HG13 1 1
20 42532 1 1 130 ILE HG21 H 0.984 9.167 2.878 1.00 . A A . 130 ILE HG21 1 1
20 42533 1 1 130 ILE HG22 H 0.352 9.940 1.420 1.00 . A A . 130 ILE HG22 1 1
20 42534 1 1 130 ILE HG23 H 1.420 8.541 1.286 1.00 . A A . 130 ILE HG23 1 1
20 42535 1 1 130 ILE N N -2.888 7.857 2.704 1.00 . A A . 130 ILE N 1 1
20 42536 1 1 130 ILE O O -2.286 10.142 0.921 1.00 . A A . 130 ILE O 1 1
20 42537 1 1 131 GLY C C -4.339 12.017 1.862 1.00 . A A . 131 GLY C 1 1
20 42538 1 1 131 GLY CA C -2.964 12.255 2.476 1.00 . A A . 131 GLY CA 1 1
20 42539 1 1 131 GLY H H -2.264 10.876 3.927 1.00 . A A . 131 GLY H 1 1
20 42540 1 1 131 GLY HA2 H -3.048 12.952 3.297 1.00 . A A . 131 GLY HA2 1 1
20 42541 1 1 131 GLY HA3 H -2.305 12.659 1.725 1.00 . A A . 131 GLY HA3 1 1
20 42542 1 1 131 GLY N N -2.420 11.006 2.968 1.00 . A A . 131 GLY N 1 1
20 42543 1 1 131 GLY O O -5.272 11.654 2.568 1.00 . A A . 131 GLY O 1 1
20 42544 1 1 132 LYS C C -5.658 10.550 -0.844 1.00 . A A . 132 LYS C 1 1
20 42545 1 1 132 LYS CA C -5.720 11.895 -0.114 1.00 . A A . 132 LYS CA 1 1
20 42546 1 1 132 LYS CB C -6.082 13.007 -1.110 1.00 . A A . 132 LYS CB 1 1
20 42547 1 1 132 LYS CD C -5.558 14.192 -3.255 1.00 . A A . 132 LYS CD 1 1
20 42548 1 1 132 LYS CE C -4.588 14.276 -4.408 1.00 . A A . 132 LYS CE 1 1
20 42549 1 1 132 LYS CG C -5.124 13.124 -2.280 1.00 . A A . 132 LYS CG 1 1
20 42550 1 1 132 LYS H H -3.677 12.471 0.043 1.00 . A A . 132 LYS H 1 1
20 42551 1 1 132 LYS HA H -6.486 11.838 0.645 1.00 . A A . 132 LYS HA 1 1
20 42552 1 1 132 LYS HB2 H -7.069 12.811 -1.501 1.00 . A A . 132 LYS HB2 1 1
20 42553 1 1 132 LYS HB3 H -6.097 13.951 -0.586 1.00 . A A . 132 LYS HB3 1 1
20 42554 1 1 132 LYS HD2 H -6.539 13.946 -3.635 1.00 . A A . 132 LYS HD2 1 1
20 42555 1 1 132 LYS HD3 H -5.592 15.147 -2.749 1.00 . A A . 132 LYS HD3 1 1
20 42556 1 1 132 LYS HE2 H -3.600 14.470 -4.017 1.00 . A A . 132 LYS HE2 1 1
20 42557 1 1 132 LYS HE3 H -4.588 13.327 -4.921 1.00 . A A . 132 LYS HE3 1 1
20 42558 1 1 132 LYS HG2 H -4.143 13.371 -1.907 1.00 . A A . 132 LYS HG2 1 1
20 42559 1 1 132 LYS HG3 H -5.085 12.174 -2.791 1.00 . A A . 132 LYS HG3 1 1
20 42560 1 1 132 LYS HZ1 H -5.092 16.233 -4.854 1.00 . A A . 132 LYS HZ1 1 1
20 42561 1 1 132 LYS HZ2 H -5.794 15.109 -5.893 1.00 . A A . 132 LYS HZ2 1 1
20 42562 1 1 132 LYS HZ3 H -4.151 15.495 -6.028 1.00 . A A . 132 LYS HZ3 1 1
20 42563 1 1 132 LYS N N -4.455 12.167 0.561 1.00 . A A . 132 LYS N 1 1
20 42564 1 1 132 LYS NZ N -4.932 15.339 -5.359 1.00 . A A . 132 LYS NZ 1 1
20 42565 1 1 132 LYS O O -6.651 10.095 -1.418 1.00 . A A . 132 LYS O 1 1
20 42566 1 1 133 PHE C C -4.963 7.561 -0.688 1.00 . A A . 133 PHE C 1 1
20 42567 1 1 133 PHE CA C -4.283 8.647 -1.485 1.00 . A A . 133 PHE CA 1 1
20 42568 1 1 133 PHE CB C -2.792 8.272 -1.576 1.00 . A A . 133 PHE CB 1 1
20 42569 1 1 133 PHE CD1 C -1.386 10.318 -1.987 1.00 . A A . 133 PHE CD1 1 1
20 42570 1 1 133 PHE CD2 C -1.553 8.686 -3.710 1.00 . A A . 133 PHE CD2 1 1
20 42571 1 1 133 PHE CE1 C -0.534 11.063 -2.768 1.00 . A A . 133 PHE CE1 1 1
20 42572 1 1 133 PHE CE2 C -0.706 9.429 -4.499 1.00 . A A . 133 PHE CE2 1 1
20 42573 1 1 133 PHE CG C -1.909 9.122 -2.447 1.00 . A A . 133 PHE CG 1 1
20 42574 1 1 133 PHE CZ C -0.193 10.619 -4.026 1.00 . A A . 133 PHE CZ 1 1
20 42575 1 1 133 PHE H H -3.742 10.319 -0.319 1.00 . A A . 133 PHE H 1 1
20 42576 1 1 133 PHE HA H -4.698 8.691 -2.481 1.00 . A A . 133 PHE HA 1 1
20 42577 1 1 133 PHE HB2 H -2.373 8.317 -0.583 1.00 . A A . 133 PHE HB2 1 1
20 42578 1 1 133 PHE HB3 H -2.723 7.252 -1.923 1.00 . A A . 133 PHE HB3 1 1
20 42579 1 1 133 PHE HD1 H -1.657 10.667 -1.002 1.00 . A A . 133 PHE HD1 1 1
20 42580 1 1 133 PHE HD2 H -1.956 7.754 -4.080 1.00 . A A . 133 PHE HD2 1 1
20 42581 1 1 133 PHE HE1 H -0.135 11.995 -2.394 1.00 . A A . 133 PHE HE1 1 1
20 42582 1 1 133 PHE HE2 H -0.441 9.081 -5.487 1.00 . A A . 133 PHE HE2 1 1
20 42583 1 1 133 PHE HZ H 0.476 11.201 -4.642 1.00 . A A . 133 PHE HZ 1 1
20 42584 1 1 133 PHE N N -4.487 9.928 -0.828 1.00 . A A . 133 PHE N 1 1
20 42585 1 1 133 PHE O O -4.764 7.457 0.524 1.00 . A A . 133 PHE O 1 1
20 42586 1 1 134 ARG C C -5.744 4.380 -1.244 1.00 . A A . 134 ARG C 1 1
20 42587 1 1 134 ARG CA C -6.364 5.639 -0.697 1.00 . A A . 134 ARG CA 1 1
20 42588 1 1 134 ARG CB C -7.886 5.660 -0.950 1.00 . A A . 134 ARG CB 1 1
20 42589 1 1 134 ARG CD C -8.598 4.388 1.170 1.00 . A A . 134 ARG CD 1 1
20 42590 1 1 134 ARG CG C -8.677 4.475 -0.363 1.00 . A A . 134 ARG CG 1 1
20 42591 1 1 134 ARG CZ C -10.337 5.764 2.352 1.00 . A A . 134 ARG CZ 1 1
20 42592 1 1 134 ARG H H -5.863 6.908 -2.307 1.00 . A A . 134 ARG H 1 1
20 42593 1 1 134 ARG HA H -6.171 5.705 0.364 1.00 . A A . 134 ARG HA 1 1
20 42594 1 1 134 ARG HB2 H -8.289 6.568 -0.526 1.00 . A A . 134 ARG HB2 1 1
20 42595 1 1 134 ARG HB3 H -8.050 5.679 -2.018 1.00 . A A . 134 ARG HB3 1 1
20 42596 1 1 134 ARG HD2 H -9.197 3.549 1.491 1.00 . A A . 134 ARG HD2 1 1
20 42597 1 1 134 ARG HD3 H -7.570 4.225 1.459 1.00 . A A . 134 ARG HD3 1 1
20 42598 1 1 134 ARG HE H -8.451 6.341 1.889 1.00 . A A . 134 ARG HE 1 1
20 42599 1 1 134 ARG HG2 H -9.714 4.578 -0.643 1.00 . A A . 134 ARG HG2 1 1
20 42600 1 1 134 ARG HG3 H -8.284 3.563 -0.788 1.00 . A A . 134 ARG HG3 1 1
20 42601 1 1 134 ARG HH11 H -11.045 3.843 1.973 1.00 . A A . 134 ARG HH11 1 1
20 42602 1 1 134 ARG HH12 H -12.151 4.905 2.705 1.00 . A A . 134 ARG HH12 1 1
20 42603 1 1 134 ARG HH21 H -10.011 7.677 3.005 1.00 . A A . 134 ARG HH21 1 1
20 42604 1 1 134 ARG HH22 H -11.590 7.090 3.260 1.00 . A A . 134 ARG HH22 1 1
20 42605 1 1 134 ARG N N -5.730 6.754 -1.346 1.00 . A A . 134 ARG N 1 1
20 42606 1 1 134 ARG NE N -9.099 5.605 1.835 1.00 . A A . 134 ARG NE 1 1
20 42607 1 1 134 ARG NH1 N -11.223 4.770 2.342 1.00 . A A . 134 ARG NH1 1 1
20 42608 1 1 134 ARG NH2 N -10.661 6.912 2.920 1.00 . A A . 134 ARG NH2 1 1
20 42609 1 1 134 ARG O O -5.785 4.132 -2.452 1.00 . A A . 134 ARG O 1 1
20 42610 1 1 135 LEU C C -5.209 1.273 -0.036 1.00 . A A . 135 LEU C 1 1
20 42611 1 1 135 LEU CA C -4.494 2.398 -0.740 1.00 . A A . 135 LEU CA 1 1
20 42612 1 1 135 LEU CB C -2.988 2.399 -0.329 1.00 . A A . 135 LEU CB 1 1
20 42613 1 1 135 LEU CD1 C -2.336 4.871 -0.248 1.00 . A A . 135 LEU CD1 1 1
20 42614 1 1 135 LEU CD2 C -0.605 3.153 -0.741 1.00 . A A . 135 LEU CD2 1 1
20 42615 1 1 135 LEU CG C -2.068 3.520 -0.894 1.00 . A A . 135 LEU CG 1 1
20 42616 1 1 135 LEU H H -5.130 3.866 0.577 1.00 . A A . 135 LEU H 1 1
20 42617 1 1 135 LEU HA H -4.576 2.266 -1.808 1.00 . A A . 135 LEU HA 1 1
20 42618 1 1 135 LEU HB2 H -2.943 2.460 0.748 1.00 . A A . 135 LEU HB2 1 1
20 42619 1 1 135 LEU HB3 H -2.570 1.448 -0.623 1.00 . A A . 135 LEU HB3 1 1
20 42620 1 1 135 LEU HD11 H -3.359 5.161 -0.436 1.00 . A A . 135 LEU HD11 1 1
20 42621 1 1 135 LEU HD12 H -1.667 5.611 -0.664 1.00 . A A . 135 LEU HD12 1 1
20 42622 1 1 135 LEU HD13 H -2.175 4.798 0.817 1.00 . A A . 135 LEU HD13 1 1
20 42623 1 1 135 LEU HD21 H 0.011 3.967 -1.093 1.00 . A A . 135 LEU HD21 1 1
20 42624 1 1 135 LEU HD22 H -0.394 2.267 -1.320 1.00 . A A . 135 LEU HD22 1 1
20 42625 1 1 135 LEU HD23 H -0.390 2.961 0.301 1.00 . A A . 135 LEU HD23 1 1
20 42626 1 1 135 LEU HG H -2.276 3.628 -1.947 1.00 . A A . 135 LEU HG 1 1
20 42627 1 1 135 LEU N N -5.148 3.620 -0.378 1.00 . A A . 135 LEU N 1 1
20 42628 1 1 135 LEU O O -5.533 1.391 1.143 1.00 . A A . 135 LEU O 1 1
20 42629 1 1 136 VAL C C -5.265 -2.110 -0.183 1.00 . A A . 136 VAL C 1 1
20 42630 1 1 136 VAL CA C -6.181 -0.895 -0.147 1.00 . A A . 136 VAL CA 1 1
20 42631 1 1 136 VAL CB C -7.521 -1.215 -0.887 1.00 . A A . 136 VAL CB 1 1
20 42632 1 1 136 VAL CG1 C -8.322 -2.272 -0.133 1.00 . A A . 136 VAL CG1 1 1
20 42633 1 1 136 VAL CG2 C -8.362 0.044 -1.085 1.00 . A A . 136 VAL CG2 1 1
20 42634 1 1 136 VAL H H -5.204 0.180 -1.678 1.00 . A A . 136 VAL H 1 1
20 42635 1 1 136 VAL HA H -6.392 -0.646 0.883 1.00 . A A . 136 VAL HA 1 1
20 42636 1 1 136 VAL HB H -7.273 -1.618 -1.858 1.00 . A A . 136 VAL HB 1 1
20 42637 1 1 136 VAL HG11 H -8.561 -1.907 0.856 1.00 . A A . 136 VAL HG11 1 1
20 42638 1 1 136 VAL HG12 H -7.737 -3.176 -0.051 1.00 . A A . 136 VAL HG12 1 1
20 42639 1 1 136 VAL HG13 H -9.236 -2.486 -0.667 1.00 . A A . 136 VAL HG13 1 1
20 42640 1 1 136 VAL HG21 H -7.806 0.759 -1.673 1.00 . A A . 136 VAL HG21 1 1
20 42641 1 1 136 VAL HG22 H -8.597 0.478 -0.125 1.00 . A A . 136 VAL HG22 1 1
20 42642 1 1 136 VAL HG23 H -9.277 -0.209 -1.600 1.00 . A A . 136 VAL HG23 1 1
20 42643 1 1 136 VAL N N -5.489 0.225 -0.737 1.00 . A A . 136 VAL N 1 1
20 42644 1 1 136 VAL O O -4.638 -2.390 -1.212 1.00 . A A . 136 VAL O 1 1
20 42645 1 1 137 PHE C C -5.217 -5.208 1.012 1.00 . A A . 137 PHE C 1 1
20 42646 1 1 137 PHE CA C -4.331 -3.961 1.064 1.00 . A A . 137 PHE CA 1 1
20 42647 1 1 137 PHE CB C -3.574 -3.879 2.397 1.00 . A A . 137 PHE CB 1 1
20 42648 1 1 137 PHE CD1 C -1.521 -5.302 2.178 1.00 . A A . 137 PHE CD1 1 1
20 42649 1 1 137 PHE CD2 C -3.233 -5.999 3.681 1.00 . A A . 137 PHE CD2 1 1
20 42650 1 1 137 PHE CE1 C -0.773 -6.405 2.524 1.00 . A A . 137 PHE CE1 1 1
20 42651 1 1 137 PHE CE2 C -2.490 -7.099 4.030 1.00 . A A . 137 PHE CE2 1 1
20 42652 1 1 137 PHE CG C -2.759 -5.086 2.753 1.00 . A A . 137 PHE CG 1 1
20 42653 1 1 137 PHE CZ C -1.262 -7.303 3.453 1.00 . A A . 137 PHE CZ 1 1
20 42654 1 1 137 PHE H H -5.645 -2.471 1.730 1.00 . A A . 137 PHE H 1 1
20 42655 1 1 137 PHE HA H -3.619 -3.985 0.254 1.00 . A A . 137 PHE HA 1 1
20 42656 1 1 137 PHE HB2 H -2.901 -3.035 2.365 1.00 . A A . 137 PHE HB2 1 1
20 42657 1 1 137 PHE HB3 H -4.291 -3.714 3.187 1.00 . A A . 137 PHE HB3 1 1
20 42658 1 1 137 PHE HD1 H -1.144 -4.598 1.452 1.00 . A A . 137 PHE HD1 1 1
20 42659 1 1 137 PHE HD2 H -4.199 -5.837 4.135 1.00 . A A . 137 PHE HD2 1 1
20 42660 1 1 137 PHE HE1 H 0.194 -6.569 2.072 1.00 . A A . 137 PHE HE1 1 1
20 42661 1 1 137 PHE HE2 H -2.871 -7.802 4.756 1.00 . A A . 137 PHE HE2 1 1
20 42662 1 1 137 PHE HZ H -0.676 -8.166 3.727 1.00 . A A . 137 PHE HZ 1 1
20 42663 1 1 137 PHE N N -5.153 -2.776 0.932 1.00 . A A . 137 PHE N 1 1
20 42664 1 1 137 PHE O O -6.134 -5.347 1.810 1.00 . A A . 137 PHE O 1 1
20 42665 1 1 138 LEU C C -4.878 -8.529 -0.100 1.00 . A A . 138 LEU C 1 1
20 42666 1 1 138 LEU CA C -5.764 -7.301 -0.071 1.00 . A A . 138 LEU CA 1 1
20 42667 1 1 138 LEU CB C -6.614 -7.298 -1.378 1.00 . A A . 138 LEU CB 1 1
20 42668 1 1 138 LEU CD1 C -6.841 -4.897 -2.157 1.00 . A A . 138 LEU CD1 1 1
20 42669 1 1 138 LEU CD2 C -8.677 -6.534 -2.603 1.00 . A A . 138 LEU CD2 1 1
20 42670 1 1 138 LEU CG C -7.580 -6.122 -1.636 1.00 . A A . 138 LEU CG 1 1
20 42671 1 1 138 LEU H H -4.174 -5.976 -0.509 1.00 . A A . 138 LEU H 1 1
20 42672 1 1 138 LEU HA H -6.431 -7.365 0.775 1.00 . A A . 138 LEU HA 1 1
20 42673 1 1 138 LEU HB2 H -5.926 -7.333 -2.210 1.00 . A A . 138 LEU HB2 1 1
20 42674 1 1 138 LEU HB3 H -7.187 -8.212 -1.394 1.00 . A A . 138 LEU HB3 1 1
20 42675 1 1 138 LEU HD11 H -7.545 -4.097 -2.327 1.00 . A A . 138 LEU HD11 1 1
20 42676 1 1 138 LEU HD12 H -6.345 -5.141 -3.084 1.00 . A A . 138 LEU HD12 1 1
20 42677 1 1 138 LEU HD13 H -6.109 -4.583 -1.428 1.00 . A A . 138 LEU HD13 1 1
20 42678 1 1 138 LEU HD21 H -8.238 -6.848 -3.539 1.00 . A A . 138 LEU HD21 1 1
20 42679 1 1 138 LEU HD22 H -9.336 -5.696 -2.776 1.00 . A A . 138 LEU HD22 1 1
20 42680 1 1 138 LEU HD23 H -9.240 -7.351 -2.178 1.00 . A A . 138 LEU HD23 1 1
20 42681 1 1 138 LEU HG H -8.043 -5.847 -0.701 1.00 . A A . 138 LEU HG 1 1
20 42682 1 1 138 LEU N N -4.953 -6.100 0.082 1.00 . A A . 138 LEU N 1 1
20 42683 1 1 138 LEU O O -3.816 -8.522 -0.723 1.00 . A A . 138 LEU O 1 1
20 42684 1 1 139 ALA C C -5.105 -11.610 -0.658 1.00 . A A . 139 ALA C 1 1
20 42685 1 1 139 ALA CA C -4.591 -10.818 0.528 1.00 . A A . 139 ALA CA 1 1
20 42686 1 1 139 ALA CB C -4.777 -11.598 1.813 1.00 . A A . 139 ALA CB 1 1
20 42687 1 1 139 ALA H H -6.067 -9.474 1.177 1.00 . A A . 139 ALA H 1 1
20 42688 1 1 139 ALA HA H -3.540 -10.617 0.384 1.00 . A A . 139 ALA HA 1 1
20 42689 1 1 139 ALA HB1 H -4.264 -12.545 1.730 1.00 . A A . 139 ALA HB1 1 1
20 42690 1 1 139 ALA HB2 H -5.829 -11.772 1.980 1.00 . A A . 139 ALA HB2 1 1
20 42691 1 1 139 ALA HB3 H -4.365 -11.037 2.638 1.00 . A A . 139 ALA HB3 1 1
20 42692 1 1 139 ALA N N -5.284 -9.560 0.586 1.00 . A A . 139 ALA N 1 1
20 42693 1 1 139 ALA O O -6.324 -11.667 -0.900 1.00 . A A . 139 ALA O 1 1
20 42694 1 1 140 GLY C C -4.123 -12.249 -3.825 1.00 . A A . 140 GLY C 1 1
20 42695 1 1 140 GLY CA C -4.575 -12.949 -2.563 1.00 . A A . 140 GLY CA 1 1
20 42696 1 1 140 GLY H H -3.249 -12.100 -1.166 1.00 . A A . 140 GLY H 1 1
20 42697 1 1 140 GLY HA2 H -4.127 -13.930 -2.515 1.00 . A A . 140 GLY HA2 1 1
20 42698 1 1 140 GLY HA3 H -5.649 -13.045 -2.584 1.00 . A A . 140 GLY HA3 1 1
20 42699 1 1 140 GLY N N -4.196 -12.196 -1.398 1.00 . A A . 140 GLY N 1 1
20 42700 1 1 140 GLY O O -4.868 -11.438 -4.381 1.00 . A A . 140 GLY O 1 1
20 42701 1 1 141 PRO C C -3.028 -12.280 -6.750 1.00 . A A . 141 PRO C 1 1
20 42702 1 1 141 PRO CA C -2.310 -11.879 -5.477 1.00 . A A . 141 PRO CA 1 1
20 42703 1 1 141 PRO CB C -0.869 -12.411 -5.518 1.00 . A A . 141 PRO CB 1 1
20 42704 1 1 141 PRO CD C -1.950 -13.483 -3.698 1.00 . A A . 141 PRO CD 1 1
20 42705 1 1 141 PRO CG C -0.628 -12.982 -4.167 1.00 . A A . 141 PRO CG 1 1
20 42706 1 1 141 PRO HA H -2.296 -10.803 -5.404 1.00 . A A . 141 PRO HA 1 1
20 42707 1 1 141 PRO HB2 H -0.794 -13.168 -6.287 1.00 . A A . 141 PRO HB2 1 1
20 42708 1 1 141 PRO HB3 H -0.187 -11.602 -5.737 1.00 . A A . 141 PRO HB3 1 1
20 42709 1 1 141 PRO HD2 H -2.133 -14.477 -4.077 1.00 . A A . 141 PRO HD2 1 1
20 42710 1 1 141 PRO HD3 H -2.001 -13.465 -2.621 1.00 . A A . 141 PRO HD3 1 1
20 42711 1 1 141 PRO HG2 H 0.086 -13.790 -4.226 1.00 . A A . 141 PRO HG2 1 1
20 42712 1 1 141 PRO HG3 H -0.266 -12.212 -3.503 1.00 . A A . 141 PRO HG3 1 1
20 42713 1 1 141 PRO N N -2.884 -12.518 -4.283 1.00 . A A . 141 PRO N 1 1
20 42714 1 1 141 PRO O O -3.739 -13.283 -6.787 1.00 . A A . 141 PRO O 1 1
20 42715 1 1 142 ALA C C -2.321 -12.406 -9.951 1.00 . A A . 142 ALA C 1 1
20 42716 1 1 142 ALA CA C -3.407 -11.783 -9.078 1.00 . A A . 142 ALA CA 1 1
20 42717 1 1 142 ALA CB C -3.940 -10.496 -9.697 1.00 . A A . 142 ALA CB 1 1
20 42718 1 1 142 ALA H H -2.269 -10.705 -7.688 1.00 . A A . 142 ALA H 1 1
20 42719 1 1 142 ALA HA H -4.216 -12.487 -8.952 1.00 . A A . 142 ALA HA 1 1
20 42720 1 1 142 ALA HB1 H -3.131 -9.791 -9.813 1.00 . A A . 142 ALA HB1 1 1
20 42721 1 1 142 ALA HB2 H -4.695 -10.071 -9.051 1.00 . A A . 142 ALA HB2 1 1
20 42722 1 1 142 ALA HB3 H -4.374 -10.711 -10.663 1.00 . A A . 142 ALA HB3 1 1
20 42723 1 1 142 ALA N N -2.837 -11.501 -7.782 1.00 . A A . 142 ALA N 1 1
20 42724 1 1 142 ALA O O -2.046 -11.945 -11.063 1.00 . A A . 142 ALA O 1 1
20 42725 1 1 143 GLU C C -1.135 -15.048 -11.164 1.00 . A A . 143 GLU C 1 1
20 42726 1 1 143 GLU CA C -0.611 -14.130 -10.060 1.00 . A A . 143 GLU CA 1 1
20 42727 1 1 143 GLU CB C 0.166 -14.940 -9.005 1.00 . A A . 143 GLU CB 1 1
20 42728 1 1 143 GLU CD C 2.553 -14.540 -9.793 1.00 . A A . 143 GLU CD 1 1
20 42729 1 1 143 GLU CG C 1.473 -15.563 -9.490 1.00 . A A . 143 GLU CG 1 1
20 42730 1 1 143 GLU H H -2.098 -13.825 -8.605 1.00 . A A . 143 GLU H 1 1
20 42731 1 1 143 GLU HA H 0.044 -13.386 -10.491 1.00 . A A . 143 GLU HA 1 1
20 42732 1 1 143 GLU HB2 H 0.396 -14.288 -8.175 1.00 . A A . 143 GLU HB2 1 1
20 42733 1 1 143 GLU HB3 H -0.476 -15.735 -8.649 1.00 . A A . 143 GLU HB3 1 1
20 42734 1 1 143 GLU HG2 H 1.842 -16.231 -8.726 1.00 . A A . 143 GLU HG2 1 1
20 42735 1 1 143 GLU HG3 H 1.271 -16.129 -10.389 1.00 . A A . 143 GLU HG3 1 1
20 42736 1 1 143 GLU N N -1.726 -13.455 -9.433 1.00 . A A . 143 GLU N 1 1
20 42737 1 1 143 GLU O O -1.167 -14.624 -12.329 1.00 . A A . 143 GLU O 1 1
20 42738 1 1 143 GLU OXT O -1.564 -16.192 -10.866 1.00 . A A . 143 GLU OXT 1 1
20 42739 1 1 143 GLU OE1 O 3.328 -14.199 -8.881 1.00 . A A . 143 GLU OE1 1 1
20 42740 1 1 143 GLU OE2 O 2.667 -14.085 -10.954 1.00 . A A . 143 GLU OE2 1 1
21 42741 1 1 1 MET C C 23.531 -14.018 19.871 1.00 . A A . 1 MET C 1 1
21 42742 1 1 1 MET CA C 24.922 -14.583 20.061 1.00 . A A . 1 MET CA 1 1
21 42743 1 1 1 MET CB C 25.357 -15.377 18.818 1.00 . A A . 1 MET CB 1 1
21 42744 1 1 1 MET CE C 29.521 -15.403 19.120 1.00 . A A . 1 MET CE 1 1
21 42745 1 1 1 MET CG C 26.796 -15.860 18.870 1.00 . A A . 1 MET CG 1 1
21 42746 1 1 1 MET H1 H 24.706 -14.826 22.097 1.00 . A A . 1 MET H1 1 1
21 42747 1 1 1 MET H2 H 25.908 -15.800 21.470 1.00 . A A . 1 MET H2 1 1
21 42748 1 1 1 MET H3 H 24.273 -16.180 21.217 1.00 . A A . 1 MET H3 1 1
21 42749 1 1 1 MET HA H 25.598 -13.754 20.208 1.00 . A A . 1 MET HA 1 1
21 42750 1 1 1 MET HB2 H 24.715 -16.238 18.711 1.00 . A A . 1 MET HB2 1 1
21 42751 1 1 1 MET HB3 H 25.241 -14.746 17.949 1.00 . A A . 1 MET HB3 1 1
21 42752 1 1 1 MET HE1 H 30.337 -14.704 19.222 1.00 . A A . 1 MET HE1 1 1
21 42753 1 1 1 MET HE2 H 29.643 -15.972 18.211 1.00 . A A . 1 MET HE2 1 1
21 42754 1 1 1 MET HE3 H 29.512 -16.074 19.966 1.00 . A A . 1 MET HE3 1 1
21 42755 1 1 1 MET HG2 H 26.904 -16.533 19.708 1.00 . A A . 1 MET HG2 1 1
21 42756 1 1 1 MET HG3 H 27.019 -16.391 17.956 1.00 . A A . 1 MET HG3 1 1
21 42757 1 1 1 MET N N 24.967 -15.407 21.273 1.00 . A A . 1 MET N 1 1
21 42758 1 1 1 MET O O 22.628 -14.690 19.338 1.00 . A A . 1 MET O 1 1
21 42759 1 1 1 MET SD S 27.970 -14.500 19.057 1.00 . A A . 1 MET SD 1 1
21 42760 1 1 2 SER C C 22.270 -10.745 19.706 1.00 . A A . 2 SER C 1 1
21 42761 1 1 2 SER CA C 22.071 -12.146 20.293 1.00 . A A . 2 SER CA 1 1
21 42762 1 1 2 SER CB C 21.484 -12.026 21.701 1.00 . A A . 2 SER CB 1 1
21 42763 1 1 2 SER H H 24.069 -12.343 20.813 1.00 . A A . 2 SER H 1 1
21 42764 1 1 2 SER HA H 21.398 -12.722 19.679 1.00 . A A . 2 SER HA 1 1
21 42765 1 1 2 SER HB2 H 22.136 -11.418 22.310 1.00 . A A . 2 SER HB2 1 1
21 42766 1 1 2 SER HB3 H 20.514 -11.555 21.638 1.00 . A A . 2 SER HB3 1 1
21 42767 1 1 2 SER HG H 20.653 -13.173 23.002 1.00 . A A . 2 SER HG 1 1
21 42768 1 1 2 SER N N 23.338 -12.821 20.365 1.00 . A A . 2 SER N 1 1
21 42769 1 1 2 SER O O 23.406 -10.326 19.455 1.00 . A A . 2 SER O 1 1
21 42770 1 1 2 SER OG O 21.337 -13.297 22.329 1.00 . A A . 2 SER OG 1 1
21 42771 1 1 3 ASP C C 21.427 -7.745 20.187 1.00 . A A . 3 ASP C 1 1
21 42772 1 1 3 ASP CA C 21.218 -8.668 19.006 1.00 . A A . 3 ASP CA 1 1
21 42773 1 1 3 ASP CB C 19.915 -8.271 18.264 1.00 . A A . 3 ASP CB 1 1
21 42774 1 1 3 ASP CG C 18.666 -8.303 19.142 1.00 . A A . 3 ASP CG 1 1
21 42775 1 1 3 ASP H H 20.306 -10.462 19.640 1.00 . A A . 3 ASP H 1 1
21 42776 1 1 3 ASP HA H 22.057 -8.575 18.333 1.00 . A A . 3 ASP HA 1 1
21 42777 1 1 3 ASP HB2 H 20.024 -7.267 17.880 1.00 . A A . 3 ASP HB2 1 1
21 42778 1 1 3 ASP HB3 H 19.769 -8.947 17.435 1.00 . A A . 3 ASP HB3 1 1
21 42779 1 1 3 ASP N N 21.178 -10.044 19.482 1.00 . A A . 3 ASP N 1 1
21 42780 1 1 3 ASP O O 21.212 -8.144 21.350 1.00 . A A . 3 ASP O 1 1
21 42781 1 1 3 ASP OD1 O 18.032 -9.379 19.252 1.00 . A A . 3 ASP OD1 1 1
21 42782 1 1 3 ASP OD2 O 18.280 -7.265 19.721 1.00 . A A . 3 ASP OD2 1 1
21 42783 1 1 4 ASN C C 21.075 -4.479 20.832 1.00 . A A . 4 ASN C 1 1
21 42784 1 1 4 ASN CA C 22.076 -5.589 20.979 1.00 . A A . 4 ASN CA 1 1
21 42785 1 1 4 ASN CB C 23.509 -4.987 20.936 1.00 . A A . 4 ASN CB 1 1
21 42786 1 1 4 ASN CG C 23.683 -3.838 19.921 1.00 . A A . 4 ASN CG 1 1
21 42787 1 1 4 ASN H H 22.013 -6.292 18.989 1.00 . A A . 4 ASN H 1 1
21 42788 1 1 4 ASN HA H 21.927 -6.083 21.928 1.00 . A A . 4 ASN HA 1 1
21 42789 1 1 4 ASN HB2 H 23.766 -4.609 21.914 1.00 . A A . 4 ASN HB2 1 1
21 42790 1 1 4 ASN HB3 H 24.197 -5.777 20.673 1.00 . A A . 4 ASN HB3 1 1
21 42791 1 1 4 ASN HD21 H 24.192 -5.101 18.479 1.00 . A A . 4 ASN HD21 1 1
21 42792 1 1 4 ASN HD22 H 24.134 -3.433 18.049 1.00 . A A . 4 ASN HD22 1 1
21 42793 1 1 4 ASN N N 21.857 -6.548 19.923 1.00 . A A . 4 ASN N 1 1
21 42794 1 1 4 ASN ND2 N 24.041 -4.157 18.703 1.00 . A A . 4 ASN ND2 1 1
21 42795 1 1 4 ASN O O 20.612 -4.192 19.723 1.00 . A A . 4 ASN O 1 1
21 42796 1 1 4 ASN OD1 O 23.491 -2.658 20.256 1.00 . A A . 4 ASN OD1 1 1
21 42797 1 1 5 ASN C C 20.656 -1.598 22.570 1.00 . A A . 5 ASN C 1 1
21 42798 1 1 5 ASN CA C 19.877 -2.717 21.899 1.00 . A A . 5 ASN CA 1 1
21 42799 1 1 5 ASN CB C 18.537 -2.989 22.608 1.00 . A A . 5 ASN CB 1 1
21 42800 1 1 5 ASN CG C 17.480 -1.931 22.290 1.00 . A A . 5 ASN CG 1 1
21 42801 1 1 5 ASN H H 21.031 -4.222 22.791 1.00 . A A . 5 ASN H 1 1
21 42802 1 1 5 ASN HA H 19.709 -2.454 20.864 1.00 . A A . 5 ASN HA 1 1
21 42803 1 1 5 ASN HB2 H 18.160 -3.953 22.302 1.00 . A A . 5 ASN HB2 1 1
21 42804 1 1 5 ASN HB3 H 18.700 -2.997 23.675 1.00 . A A . 5 ASN HB3 1 1
21 42805 1 1 5 ASN HD21 H 16.913 -2.965 20.709 1.00 . A A . 5 ASN HD21 1 1
21 42806 1 1 5 ASN HD22 H 16.060 -1.486 20.975 1.00 . A A . 5 ASN HD22 1 1
21 42807 1 1 5 ASN N N 20.726 -3.880 21.923 1.00 . A A . 5 ASN N 1 1
21 42808 1 1 5 ASN ND2 N 16.743 -2.145 21.225 1.00 . A A . 5 ASN ND2 1 1
21 42809 1 1 5 ASN O O 20.119 -0.556 22.964 1.00 . A A . 5 ASN O 1 1
21 42810 1 1 5 ASN OD1 O 17.334 -0.928 22.997 1.00 . A A . 5 ASN OD1 1 1
21 42811 1 1 6 GLY C C 22.971 0.318 22.349 1.00 . A A . 6 GLY C 1 1
21 42812 1 1 6 GLY CA C 22.876 -0.876 23.243 1.00 . A A . 6 GLY CA 1 1
21 42813 1 1 6 GLY H H 22.322 -2.688 22.348 1.00 . A A . 6 GLY H 1 1
21 42814 1 1 6 GLY HA2 H 22.515 -0.569 24.213 1.00 . A A . 6 GLY HA2 1 1
21 42815 1 1 6 GLY HA3 H 23.857 -1.319 23.344 1.00 . A A . 6 GLY HA3 1 1
21 42816 1 1 6 GLY N N 21.967 -1.837 22.680 1.00 . A A . 6 GLY N 1 1
21 42817 1 1 6 GLY O O 23.097 1.447 22.809 1.00 . A A . 6 GLY O 1 1
21 42818 1 1 7 THR C C 21.456 1.141 19.513 1.00 . A A . 7 THR C 1 1
21 42819 1 1 7 THR CA C 22.845 1.136 20.142 1.00 . A A . 7 THR CA 1 1
21 42820 1 1 7 THR CB C 23.898 0.961 19.039 1.00 . A A . 7 THR CB 1 1
21 42821 1 1 7 THR CG2 C 23.898 2.152 18.084 1.00 . A A . 7 THR CG2 1 1
21 42822 1 1 7 THR H H 22.935 -0.854 20.745 1.00 . A A . 7 THR H 1 1
21 42823 1 1 7 THR HA H 23.028 2.066 20.659 1.00 . A A . 7 THR HA 1 1
21 42824 1 1 7 THR HB H 23.679 0.060 18.484 1.00 . A A . 7 THR HB 1 1
21 42825 1 1 7 THR HG1 H 25.373 1.704 20.038 1.00 . A A . 7 THR HG1 1 1
21 42826 1 1 7 THR HG21 H 24.115 3.055 18.634 1.00 . A A . 7 THR HG21 1 1
21 42827 1 1 7 THR HG22 H 22.924 2.238 17.623 1.00 . A A . 7 THR HG22 1 1
21 42828 1 1 7 THR HG23 H 24.646 2.004 17.320 1.00 . A A . 7 THR HG23 1 1
21 42829 1 1 7 THR N N 22.917 0.074 21.073 1.00 . A A . 7 THR N 1 1
21 42830 1 1 7 THR O O 21.114 0.237 18.740 1.00 . A A . 7 THR O 1 1
21 42831 1 1 7 THR OG1 O 25.192 0.840 19.640 1.00 . A A . 7 THR OG1 1 1
21 42832 1 1 8 PRO C C 19.571 3.046 17.937 1.00 . A A . 8 PRO C 1 1
21 42833 1 1 8 PRO CA C 19.341 2.286 19.230 1.00 . A A . 8 PRO CA 1 1
21 42834 1 1 8 PRO CB C 18.546 3.136 20.225 1.00 . A A . 8 PRO CB 1 1
21 42835 1 1 8 PRO CD C 20.833 3.087 20.969 1.00 . A A . 8 PRO CD 1 1
21 42836 1 1 8 PRO CG C 19.576 3.921 20.964 1.00 . A A . 8 PRO CG 1 1
21 42837 1 1 8 PRO HA H 18.845 1.347 19.035 1.00 . A A . 8 PRO HA 1 1
21 42838 1 1 8 PRO HB2 H 17.867 3.781 19.686 1.00 . A A . 8 PRO HB2 1 1
21 42839 1 1 8 PRO HB3 H 17.988 2.493 20.891 1.00 . A A . 8 PRO HB3 1 1
21 42840 1 1 8 PRO HD2 H 21.687 3.711 20.753 1.00 . A A . 8 PRO HD2 1 1
21 42841 1 1 8 PRO HD3 H 20.960 2.591 21.919 1.00 . A A . 8 PRO HD3 1 1
21 42842 1 1 8 PRO HG2 H 19.753 4.860 20.460 1.00 . A A . 8 PRO HG2 1 1
21 42843 1 1 8 PRO HG3 H 19.245 4.098 21.975 1.00 . A A . 8 PRO HG3 1 1
21 42844 1 1 8 PRO N N 20.611 2.099 19.882 1.00 . A A . 8 PRO N 1 1
21 42845 1 1 8 PRO O O 20.524 3.845 17.848 1.00 . A A . 8 PRO O 1 1
21 42846 1 1 9 GLU C C 17.778 4.496 15.514 1.00 . A A . 9 GLU C 1 1
21 42847 1 1 9 GLU CA C 18.972 3.600 15.759 1.00 . A A . 9 GLU CA 1 1
21 42848 1 1 9 GLU CB C 19.313 2.730 14.534 1.00 . A A . 9 GLU CB 1 1
21 42849 1 1 9 GLU CD C 18.737 0.814 13.032 1.00 . A A . 9 GLU CD 1 1
21 42850 1 1 9 GLU CG C 18.304 1.645 14.205 1.00 . A A . 9 GLU CG 1 1
21 42851 1 1 9 GLU H H 18.068 2.150 16.978 1.00 . A A . 9 GLU H 1 1
21 42852 1 1 9 GLU HA H 19.820 4.238 15.963 1.00 . A A . 9 GLU HA 1 1
21 42853 1 1 9 GLU HB2 H 19.395 3.373 13.670 1.00 . A A . 9 GLU HB2 1 1
21 42854 1 1 9 GLU HB3 H 20.271 2.262 14.701 1.00 . A A . 9 GLU HB3 1 1
21 42855 1 1 9 GLU HG2 H 18.192 1.000 15.064 1.00 . A A . 9 GLU HG2 1 1
21 42856 1 1 9 GLU HG3 H 17.355 2.108 13.977 1.00 . A A . 9 GLU HG3 1 1
21 42857 1 1 9 GLU N N 18.785 2.818 16.932 1.00 . A A . 9 GLU N 1 1
21 42858 1 1 9 GLU O O 16.651 4.024 15.291 1.00 . A A . 9 GLU O 1 1
21 42859 1 1 9 GLU OE1 O 19.581 -0.094 13.218 1.00 . A A . 9 GLU OE1 1 1
21 42860 1 1 9 GLU OE2 O 18.251 1.037 11.899 1.00 . A A . 9 GLU OE2 1 1
21 42861 1 1 10 PRO C C 17.404 7.435 13.944 1.00 . A A . 10 PRO C 1 1
21 42862 1 1 10 PRO CA C 17.025 6.773 15.264 1.00 . A A . 10 PRO CA 1 1
21 42863 1 1 10 PRO CB C 17.155 7.775 16.409 1.00 . A A . 10 PRO CB 1 1
21 42864 1 1 10 PRO CD C 19.171 6.437 16.238 1.00 . A A . 10 PRO CD 1 1
21 42865 1 1 10 PRO CG C 18.616 7.745 16.771 1.00 . A A . 10 PRO CG 1 1
21 42866 1 1 10 PRO HA H 16.023 6.375 15.233 1.00 . A A . 10 PRO HA 1 1
21 42867 1 1 10 PRO HB2 H 16.848 8.751 16.065 1.00 . A A . 10 PRO HB2 1 1
21 42868 1 1 10 PRO HB3 H 16.537 7.467 17.240 1.00 . A A . 10 PRO HB3 1 1
21 42869 1 1 10 PRO HD2 H 19.945 6.612 15.506 1.00 . A A . 10 PRO HD2 1 1
21 42870 1 1 10 PRO HD3 H 19.546 5.844 17.059 1.00 . A A . 10 PRO HD3 1 1
21 42871 1 1 10 PRO HG2 H 19.121 8.579 16.308 1.00 . A A . 10 PRO HG2 1 1
21 42872 1 1 10 PRO HG3 H 18.728 7.790 17.845 1.00 . A A . 10 PRO HG3 1 1
21 42873 1 1 10 PRO N N 17.993 5.797 15.622 1.00 . A A . 10 PRO N 1 1
21 42874 1 1 10 PRO O O 18.482 7.178 13.371 1.00 . A A . 10 PRO O 1 1
21 42875 1 1 11 GLN C C 16.523 10.451 12.544 1.00 . A A . 11 GLN C 1 1
21 42876 1 1 11 GLN CA C 16.819 9.001 12.269 1.00 . A A . 11 GLN CA 1 1
21 42877 1 1 11 GLN CB C 15.979 8.528 11.045 1.00 . A A . 11 GLN CB 1 1
21 42878 1 1 11 GLN CD C 16.079 5.927 11.189 1.00 . A A . 11 GLN CD 1 1
21 42879 1 1 11 GLN CG C 16.390 7.191 10.386 1.00 . A A . 11 GLN CG 1 1
21 42880 1 1 11 GLN H H 15.688 8.367 13.917 1.00 . A A . 11 GLN H 1 1
21 42881 1 1 11 GLN HA H 17.868 8.891 12.041 1.00 . A A . 11 GLN HA 1 1
21 42882 1 1 11 GLN HB2 H 14.950 8.434 11.358 1.00 . A A . 11 GLN HB2 1 1
21 42883 1 1 11 GLN HB3 H 16.027 9.305 10.296 1.00 . A A . 11 GLN HB3 1 1
21 42884 1 1 11 GLN HE21 H 14.449 6.740 11.983 1.00 . A A . 11 GLN HE21 1 1
21 42885 1 1 11 GLN HE22 H 14.808 5.115 12.442 1.00 . A A . 11 GLN HE22 1 1
21 42886 1 1 11 GLN HG2 H 15.874 7.108 9.441 1.00 . A A . 11 GLN HG2 1 1
21 42887 1 1 11 GLN HG3 H 17.453 7.224 10.193 1.00 . A A . 11 GLN HG3 1 1
21 42888 1 1 11 GLN N N 16.546 8.248 13.453 1.00 . A A . 11 GLN N 1 1
21 42889 1 1 11 GLN NE2 N 15.011 5.938 11.945 1.00 . A A . 11 GLN NE2 1 1
21 42890 1 1 11 GLN O O 15.874 10.778 13.542 1.00 . A A . 11 GLN O 1 1
21 42891 1 1 11 GLN OE1 O 16.799 4.924 11.092 1.00 . A A . 11 GLN OE1 1 1
21 42892 1 1 12 VAL C C 15.687 12.787 10.575 1.00 . A A . 12 VAL C 1 1
21 42893 1 1 12 VAL CA C 16.611 12.683 11.732 1.00 . A A . 12 VAL CA 1 1
21 42894 1 1 12 VAL CB C 17.843 13.604 11.521 1.00 . A A . 12 VAL CB 1 1
21 42895 1 1 12 VAL CG1 C 17.443 15.067 11.563 1.00 . A A . 12 VAL CG1 1 1
21 42896 1 1 12 VAL CG2 C 18.913 13.319 12.567 1.00 . A A . 12 VAL CG2 1 1
21 42897 1 1 12 VAL H H 17.543 10.986 10.947 1.00 . A A . 12 VAL H 1 1
21 42898 1 1 12 VAL HA H 16.097 12.898 12.659 1.00 . A A . 12 VAL HA 1 1
21 42899 1 1 12 VAL HB H 18.258 13.394 10.546 1.00 . A A . 12 VAL HB 1 1
21 42900 1 1 12 VAL HG11 H 18.314 15.686 11.416 1.00 . A A . 12 VAL HG11 1 1
21 42901 1 1 12 VAL HG12 H 17.002 15.288 12.524 1.00 . A A . 12 VAL HG12 1 1
21 42902 1 1 12 VAL HG13 H 16.722 15.265 10.785 1.00 . A A . 12 VAL HG13 1 1
21 42903 1 1 12 VAL HG21 H 19.756 13.974 12.413 1.00 . A A . 12 VAL HG21 1 1
21 42904 1 1 12 VAL HG22 H 19.233 12.291 12.484 1.00 . A A . 12 VAL HG22 1 1
21 42905 1 1 12 VAL HG23 H 18.501 13.486 13.551 1.00 . A A . 12 VAL HG23 1 1
21 42906 1 1 12 VAL N N 16.972 11.299 11.681 1.00 . A A . 12 VAL N 1 1
21 42907 1 1 12 VAL O O 16.100 12.526 9.447 1.00 . A A . 12 VAL O 1 1
21 42908 1 1 13 GLU C C 12.703 14.190 9.465 1.00 . A A . 13 GLU C 1 1
21 42909 1 1 13 GLU CA C 13.441 12.925 9.879 1.00 . A A . 13 GLU CA 1 1
21 42910 1 1 13 GLU CB C 12.515 11.853 10.504 1.00 . A A . 13 GLU CB 1 1
21 42911 1 1 13 GLU CD C 11.965 11.024 8.255 1.00 . A A . 13 GLU CD 1 1
21 42912 1 1 13 GLU CG C 11.439 11.310 9.605 1.00 . A A . 13 GLU CG 1 1
21 42913 1 1 13 GLU H H 14.252 13.633 11.661 1.00 . A A . 13 GLU H 1 1
21 42914 1 1 13 GLU HA H 13.888 12.484 9.002 1.00 . A A . 13 GLU HA 1 1
21 42915 1 1 13 GLU HB2 H 13.126 11.021 10.817 1.00 . A A . 13 GLU HB2 1 1
21 42916 1 1 13 GLU HB3 H 12.046 12.277 11.380 1.00 . A A . 13 GLU HB3 1 1
21 42917 1 1 13 GLU HG2 H 11.051 10.395 10.028 1.00 . A A . 13 GLU HG2 1 1
21 42918 1 1 13 GLU HG3 H 10.646 12.039 9.526 1.00 . A A . 13 GLU HG3 1 1
21 42919 1 1 13 GLU N N 14.477 13.167 10.826 1.00 . A A . 13 GLU N 1 1
21 42920 1 1 13 GLU O O 12.721 15.194 10.170 1.00 . A A . 13 GLU O 1 1
21 42921 1 1 13 GLU OE1 O 12.925 10.267 8.123 1.00 . A A . 13 GLU OE1 1 1
21 42922 1 1 13 GLU OE2 O 11.473 11.636 7.305 1.00 . A A . 13 GLU OE2 1 1
21 42923 1 1 14 THR C C 9.984 14.703 7.272 1.00 . A A . 14 THR C 1 1
21 42924 1 1 14 THR CA C 11.344 15.218 7.769 1.00 . A A . 14 THR CA 1 1
21 42925 1 1 14 THR CB C 12.086 15.879 6.596 1.00 . A A . 14 THR CB 1 1
21 42926 1 1 14 THR CG2 C 11.394 17.172 6.175 1.00 . A A . 14 THR CG2 1 1
21 42927 1 1 14 THR H H 12.114 13.308 7.767 1.00 . A A . 14 THR H 1 1
21 42928 1 1 14 THR HA H 11.204 15.953 8.548 1.00 . A A . 14 THR HA 1 1
21 42929 1 1 14 THR HB H 12.096 15.194 5.761 1.00 . A A . 14 THR HB 1 1
21 42930 1 1 14 THR HG1 H 13.572 15.833 7.880 1.00 . A A . 14 THR HG1 1 1
21 42931 1 1 14 THR HG21 H 11.386 17.864 7.004 1.00 . A A . 14 THR HG21 1 1
21 42932 1 1 14 THR HG22 H 10.378 16.952 5.879 1.00 . A A . 14 THR HG22 1 1
21 42933 1 1 14 THR HG23 H 11.923 17.610 5.343 1.00 . A A . 14 THR HG23 1 1
21 42934 1 1 14 THR N N 12.101 14.142 8.288 1.00 . A A . 14 THR N 1 1
21 42935 1 1 14 THR O O 9.878 14.024 6.241 1.00 . A A . 14 THR O 1 1
21 42936 1 1 14 THR OG1 O 13.443 16.173 6.987 1.00 . A A . 14 THR OG1 1 1
21 42937 1 1 15 . C C 6.873 16.103 7.690 1.00 . A A . 15 TPO C 1 1
21 42938 1 1 15 . CA C 7.603 14.766 7.649 1.00 . A A . 15 TPO CA 1 1
21 42939 1 1 15 . CB C 6.876 13.847 8.660 1.00 . A A . 15 TPO CB 1 1
21 42940 1 1 15 . CG2 C 5.673 13.179 8.010 1.00 . A A . 15 TPO CG2 1 1
21 42941 1 1 15 . H H 9.261 15.427 8.857 1.00 . A A . 15 TPO H 1 1
21 42942 1 1 15 . HA H 7.560 14.341 6.657 1.00 . A A . 15 TPO HA 1 1
21 42943 1 1 15 . HB H 6.524 14.444 9.488 1.00 . A A . 15 TPO HB 1 1
21 42944 1 1 15 . HG21 H 5.177 12.546 8.732 1.00 . A A . 15 TPO HG21 1 1
21 42945 1 1 15 . HG22 H 6.002 12.580 7.174 1.00 . A A . 15 TPO HG22 1 1
21 42946 1 1 15 . HG23 H 4.985 13.935 7.661 1.00 . A A . 15 TPO HG23 1 1
21 42947 1 1 15 . N N 8.994 15.023 8.008 1.00 . A A . 15 TPO N 1 1
21 42948 1 1 15 . O O 7.098 16.893 8.614 1.00 . A A . 15 TPO O 1 1
21 42949 1 1 15 . O1P O 9.320 13.570 10.980 1.00 . A A . 15 TPO O1P 1 1
21 42950 1 1 15 . O2P O 8.595 11.225 11.011 1.00 . A A . 15 TPO O2P 1 1
21 42951 1 1 15 . O3P O 6.961 13.039 11.588 1.00 . A A . 15 TPO O3P 1 1
21 42952 1 1 15 . OG1 O 7.719 12.786 9.129 1.00 . A A . 15 TPO OG1 1 1
21 42953 1 1 15 . P P 8.152 12.645 10.682 1.00 . A A . 15 TPO P 1 1
21 42954 1 1 16 SER C C 3.839 17.303 7.087 1.00 . A A . 16 SER C 1 1
21 42955 1 1 16 SER CA C 5.284 17.593 6.711 1.00 . A A . 16 SER CA 1 1
21 42956 1 1 16 SER CB C 5.374 18.216 5.344 1.00 . A A . 16 SER CB 1 1
21 42957 1 1 16 SER H H 5.872 15.734 5.997 1.00 . A A . 16 SER H 1 1
21 42958 1 1 16 SER HA H 5.715 18.264 7.439 1.00 . A A . 16 SER HA 1 1
21 42959 1 1 16 SER HB2 H 4.951 17.523 4.631 1.00 . A A . 16 SER HB2 1 1
21 42960 1 1 16 SER HB3 H 4.821 19.142 5.320 1.00 . A A . 16 SER HB3 1 1
21 42961 1 1 16 SER HG H 7.148 17.591 4.917 1.00 . A A . 16 SER HG 1 1
21 42962 1 1 16 SER N N 6.038 16.369 6.728 1.00 . A A . 16 SER N 1 1
21 42963 1 1 16 SER O O 3.392 16.179 6.961 1.00 . A A . 16 SER O 1 1
21 42964 1 1 16 SER OG O 6.738 18.467 4.990 1.00 . A A . 16 SER OG 1 1
21 42965 1 1 17 VAL C C 0.869 19.031 7.209 1.00 . A A . 17 VAL C 1 1
21 42966 1 1 17 VAL CA C 1.776 18.128 8.051 1.00 . A A . 17 VAL CA 1 1
21 42967 1 1 17 VAL CB C 1.598 18.499 9.553 1.00 . A A . 17 VAL CB 1 1
21 42968 1 1 17 VAL CG1 C 0.143 18.395 9.994 1.00 . A A . 17 VAL CG1 1 1
21 42969 1 1 17 VAL CG2 C 2.490 17.642 10.435 1.00 . A A . 17 VAL CG2 1 1
21 42970 1 1 17 VAL H H 3.594 19.150 7.802 1.00 . A A . 17 VAL H 1 1
21 42971 1 1 17 VAL HA H 1.490 17.096 7.915 1.00 . A A . 17 VAL HA 1 1
21 42972 1 1 17 VAL HB H 1.900 19.529 9.671 1.00 . A A . 17 VAL HB 1 1
21 42973 1 1 17 VAL HG11 H -0.461 19.069 9.404 1.00 . A A . 17 VAL HG11 1 1
21 42974 1 1 17 VAL HG12 H 0.062 18.659 11.039 1.00 . A A . 17 VAL HG12 1 1
21 42975 1 1 17 VAL HG13 H -0.203 17.382 9.852 1.00 . A A . 17 VAL HG13 1 1
21 42976 1 1 17 VAL HG21 H 2.228 16.602 10.303 1.00 . A A . 17 VAL HG21 1 1
21 42977 1 1 17 VAL HG22 H 2.351 17.918 11.470 1.00 . A A . 17 VAL HG22 1 1
21 42978 1 1 17 VAL HG23 H 3.523 17.793 10.157 1.00 . A A . 17 VAL HG23 1 1
21 42979 1 1 17 VAL N N 3.165 18.280 7.652 1.00 . A A . 17 VAL N 1 1
21 42980 1 1 17 VAL O O 1.028 20.262 7.241 1.00 . A A . 17 VAL O 1 1
21 42981 1 1 18 PHE C C -2.421 18.805 6.181 1.00 . A A . 18 PHE C 1 1
21 42982 1 1 18 PHE CA C -1.028 19.274 5.780 1.00 . A A . 18 PHE CA 1 1
21 42983 1 1 18 PHE CB C -0.850 19.311 4.225 1.00 . A A . 18 PHE CB 1 1
21 42984 1 1 18 PHE CD1 C -2.386 17.702 3.043 1.00 . A A . 18 PHE CD1 1 1
21 42985 1 1 18 PHE CD2 C -0.094 17.123 3.241 1.00 . A A . 18 PHE CD2 1 1
21 42986 1 1 18 PHE CE1 C -2.637 16.527 2.374 1.00 . A A . 18 PHE CE1 1 1
21 42987 1 1 18 PHE CE2 C -0.338 15.944 2.572 1.00 . A A . 18 PHE CE2 1 1
21 42988 1 1 18 PHE CG C -1.111 18.014 3.489 1.00 . A A . 18 PHE CG 1 1
21 42989 1 1 18 PHE CZ C -1.612 15.645 2.140 1.00 . A A . 18 PHE CZ 1 1
21 42990 1 1 18 PHE H H -0.039 17.487 6.319 1.00 . A A . 18 PHE H 1 1
21 42991 1 1 18 PHE HA H -0.905 20.272 6.176 1.00 . A A . 18 PHE HA 1 1
21 42992 1 1 18 PHE HB2 H -1.528 20.042 3.814 1.00 . A A . 18 PHE HB2 1 1
21 42993 1 1 18 PHE HB3 H 0.162 19.620 4.004 1.00 . A A . 18 PHE HB3 1 1
21 42994 1 1 18 PHE HD1 H -3.194 18.394 3.232 1.00 . A A . 18 PHE HD1 1 1
21 42995 1 1 18 PHE HD2 H 0.907 17.353 3.578 1.00 . A A . 18 PHE HD2 1 1
21 42996 1 1 18 PHE HE1 H -3.637 16.301 2.033 1.00 . A A . 18 PHE HE1 1 1
21 42997 1 1 18 PHE HE2 H 0.471 15.252 2.387 1.00 . A A . 18 PHE HE2 1 1
21 42998 1 1 18 PHE HZ H -1.805 14.720 1.616 1.00 . A A . 18 PHE HZ 1 1
21 42999 1 1 18 PHE N N -0.036 18.465 6.451 1.00 . A A . 18 PHE N 1 1
21 43000 1 1 18 PHE O O -2.723 17.619 6.145 1.00 . A A . 18 PHE O 1 1
21 43001 1 1 19 ARG C C -5.503 19.932 5.906 1.00 . A A . 19 ARG C 1 1
21 43002 1 1 19 ARG CA C -4.602 19.360 6.970 1.00 . A A . 19 ARG CA 1 1
21 43003 1 1 19 ARG CB C -4.978 19.849 8.379 1.00 . A A . 19 ARG CB 1 1
21 43004 1 1 19 ARG CD C -4.463 19.721 10.858 1.00 . A A . 19 ARG CD 1 1
21 43005 1 1 19 ARG CG C -4.049 19.307 9.459 1.00 . A A . 19 ARG CG 1 1
21 43006 1 1 19 ARG CZ C -5.938 18.373 12.354 1.00 . A A . 19 ARG CZ 1 1
21 43007 1 1 19 ARG H H -2.933 20.632 6.741 1.00 . A A . 19 ARG H 1 1
21 43008 1 1 19 ARG HA H -4.677 18.284 6.922 1.00 . A A . 19 ARG HA 1 1
21 43009 1 1 19 ARG HB2 H -4.938 20.928 8.398 1.00 . A A . 19 ARG HB2 1 1
21 43010 1 1 19 ARG HB3 H -5.984 19.529 8.604 1.00 . A A . 19 ARG HB3 1 1
21 43011 1 1 19 ARG HD2 H -3.704 19.387 11.547 1.00 . A A . 19 ARG HD2 1 1
21 43012 1 1 19 ARG HD3 H -4.529 20.798 10.899 1.00 . A A . 19 ARG HD3 1 1
21 43013 1 1 19 ARG HE H -6.522 19.377 10.696 1.00 . A A . 19 ARG HE 1 1
21 43014 1 1 19 ARG HG2 H -4.053 18.229 9.414 1.00 . A A . 19 ARG HG2 1 1
21 43015 1 1 19 ARG HG3 H -3.049 19.669 9.266 1.00 . A A . 19 ARG HG3 1 1
21 43016 1 1 19 ARG HH11 H -3.959 18.320 12.942 1.00 . A A . 19 ARG HH11 1 1
21 43017 1 1 19 ARG HH12 H -5.013 17.453 13.945 1.00 . A A . 19 ARG HH12 1 1
21 43018 1 1 19 ARG HH21 H -7.945 18.196 12.082 1.00 . A A . 19 ARG HH21 1 1
21 43019 1 1 19 ARG HH22 H -7.344 17.365 13.454 1.00 . A A . 19 ARG HH22 1 1
21 43020 1 1 19 ARG N N -3.241 19.706 6.633 1.00 . A A . 19 ARG N 1 1
21 43021 1 1 19 ARG NE N -5.752 19.145 11.265 1.00 . A A . 19 ARG NE 1 1
21 43022 1 1 19 ARG NH1 N -4.899 18.030 13.129 1.00 . A A . 19 ARG NH1 1 1
21 43023 1 1 19 ARG NH2 N -7.160 17.945 12.655 1.00 . A A . 19 ARG NH2 1 1
21 43024 1 1 19 ARG O O -5.888 21.102 5.953 1.00 . A A . 19 ARG O 1 1
21 43025 1 1 20 ALA C C -7.875 18.898 3.624 1.00 . A A . 20 ALA C 1 1
21 43026 1 1 20 ALA CA C -6.496 19.571 3.742 1.00 . A A . 20 ALA CA 1 1
21 43027 1 1 20 ALA CB C -5.634 19.319 2.508 1.00 . A A . 20 ALA CB 1 1
21 43028 1 1 20 ALA H H -5.476 18.195 4.966 1.00 . A A . 20 ALA H 1 1
21 43029 1 1 20 ALA HA H -6.641 20.637 3.831 1.00 . A A . 20 ALA HA 1 1
21 43030 1 1 20 ALA HB1 H -6.108 19.727 1.628 1.00 . A A . 20 ALA HB1 1 1
21 43031 1 1 20 ALA HB2 H -5.483 18.258 2.382 1.00 . A A . 20 ALA HB2 1 1
21 43032 1 1 20 ALA HB3 H -4.675 19.798 2.649 1.00 . A A . 20 ALA HB3 1 1
21 43033 1 1 20 ALA N N -5.771 19.128 4.912 1.00 . A A . 20 ALA N 1 1
21 43034 1 1 20 ALA O O -8.435 18.420 4.620 1.00 . A A . 20 ALA O 1 1
21 43035 1 1 21 ASP C C -9.939 16.852 2.352 1.00 . A A . 21 ASP C 1 1
21 43036 1 1 21 ASP CA C -9.743 18.358 2.043 1.00 . A A . 21 ASP CA 1 1
21 43037 1 1 21 ASP CB C -10.004 18.666 0.546 1.00 . A A . 21 ASP CB 1 1
21 43038 1 1 21 ASP CG C -11.458 18.546 0.102 1.00 . A A . 21 ASP CG 1 1
21 43039 1 1 21 ASP H H -7.806 19.068 1.630 1.00 . A A . 21 ASP H 1 1
21 43040 1 1 21 ASP HA H -10.443 18.926 2.637 1.00 . A A . 21 ASP HA 1 1
21 43041 1 1 21 ASP HB2 H -9.685 19.678 0.344 1.00 . A A . 21 ASP HB2 1 1
21 43042 1 1 21 ASP HB3 H -9.407 17.995 -0.054 1.00 . A A . 21 ASP HB3 1 1
21 43043 1 1 21 ASP N N -8.379 18.823 2.387 1.00 . A A . 21 ASP N 1 1
21 43044 1 1 21 ASP O O -11.036 16.312 2.228 1.00 . A A . 21 ASP O 1 1
21 43045 1 1 21 ASP OD1 O -12.244 19.499 0.333 1.00 . A A . 21 ASP OD1 1 1
21 43046 1 1 21 ASP OD2 O -11.828 17.550 -0.537 1.00 . A A . 21 ASP OD2 1 1
21 43047 1 1 22 LEU C C -9.893 14.538 4.342 1.00 . A A . 22 LEU C 1 1
21 43048 1 1 22 LEU CA C -8.873 14.800 3.213 1.00 . A A . 22 LEU CA 1 1
21 43049 1 1 22 LEU CB C -7.430 14.347 3.599 1.00 . A A . 22 LEU CB 1 1
21 43050 1 1 22 LEU CD1 C -7.180 14.662 6.131 1.00 . A A . 22 LEU CD1 1 1
21 43051 1 1 22 LEU CD2 C -5.200 14.940 4.626 1.00 . A A . 22 LEU CD2 1 1
21 43052 1 1 22 LEU CG C -6.703 15.102 4.746 1.00 . A A . 22 LEU CG 1 1
21 43053 1 1 22 LEU H H -8.028 16.707 2.809 1.00 . A A . 22 LEU H 1 1
21 43054 1 1 22 LEU HA H -9.191 14.229 2.354 1.00 . A A . 22 LEU HA 1 1
21 43055 1 1 22 LEU HB2 H -7.474 13.304 3.875 1.00 . A A . 22 LEU HB2 1 1
21 43056 1 1 22 LEU HB3 H -6.820 14.425 2.710 1.00 . A A . 22 LEU HB3 1 1
21 43057 1 1 22 LEU HD11 H -6.641 15.208 6.891 1.00 . A A . 22 LEU HD11 1 1
21 43058 1 1 22 LEU HD12 H -7.006 13.603 6.255 1.00 . A A . 22 LEU HD12 1 1
21 43059 1 1 22 LEU HD13 H -8.237 14.860 6.224 1.00 . A A . 22 LEU HD13 1 1
21 43060 1 1 22 LEU HD21 H -4.868 15.329 3.676 1.00 . A A . 22 LEU HD21 1 1
21 43061 1 1 22 LEU HD22 H -4.947 13.892 4.693 1.00 . A A . 22 LEU HD22 1 1
21 43062 1 1 22 LEU HD23 H -4.715 15.480 5.425 1.00 . A A . 22 LEU HD23 1 1
21 43063 1 1 22 LEU HG H -6.931 16.155 4.656 1.00 . A A . 22 LEU HG 1 1
21 43064 1 1 22 LEU N N -8.870 16.205 2.801 1.00 . A A . 22 LEU N 1 1
21 43065 1 1 22 LEU O O -10.403 13.425 4.491 1.00 . A A . 22 LEU O 1 1
21 43066 1 1 23 LEU C C -12.603 15.252 5.603 1.00 . A A . 23 LEU C 1 1
21 43067 1 1 23 LEU CA C -11.194 15.487 6.168 1.00 . A A . 23 LEU CA 1 1
21 43068 1 1 23 LEU CB C -11.103 16.721 7.112 1.00 . A A . 23 LEU CB 1 1
21 43069 1 1 23 LEU CD1 C -12.485 18.539 5.928 1.00 . A A . 23 LEU CD1 1 1
21 43070 1 1 23 LEU CD2 C -10.655 19.182 7.505 1.00 . A A . 23 LEU CD2 1 1
21 43071 1 1 23 LEU CG C -11.121 18.151 6.488 1.00 . A A . 23 LEU CG 1 1
21 43072 1 1 23 LEU H H -9.767 16.445 4.969 1.00 . A A . 23 LEU H 1 1
21 43073 1 1 23 LEU HA H -10.934 14.604 6.734 1.00 . A A . 23 LEU HA 1 1
21 43074 1 1 23 LEU HB2 H -11.946 16.658 7.780 1.00 . A A . 23 LEU HB2 1 1
21 43075 1 1 23 LEU HB3 H -10.204 16.622 7.702 1.00 . A A . 23 LEU HB3 1 1
21 43076 1 1 23 LEU HD11 H -13.219 18.520 6.720 1.00 . A A . 23 LEU HD11 1 1
21 43077 1 1 23 LEU HD12 H -12.767 17.835 5.159 1.00 . A A . 23 LEU HD12 1 1
21 43078 1 1 23 LEU HD13 H -12.431 19.531 5.508 1.00 . A A . 23 LEU HD13 1 1
21 43079 1 1 23 LEU HD21 H -11.309 19.156 8.364 1.00 . A A . 23 LEU HD21 1 1
21 43080 1 1 23 LEU HD22 H -10.682 20.167 7.063 1.00 . A A . 23 LEU HD22 1 1
21 43081 1 1 23 LEU HD23 H -9.645 18.953 7.814 1.00 . A A . 23 LEU HD23 1 1
21 43082 1 1 23 LEU HG H -10.424 18.168 5.663 1.00 . A A . 23 LEU HG 1 1
21 43083 1 1 23 LEU N N -10.213 15.583 5.110 1.00 . A A . 23 LEU N 1 1
21 43084 1 1 23 LEU O O -13.466 14.669 6.259 1.00 . A A . 23 LEU O 1 1
21 43085 1 1 24 LYS C C -14.063 14.155 2.965 1.00 . A A . 24 LYS C 1 1
21 43086 1 1 24 LYS CA C -14.051 15.509 3.665 1.00 . A A . 24 LYS CA 1 1
21 43087 1 1 24 LYS CB C -14.200 16.629 2.643 1.00 . A A . 24 LYS CB 1 1
21 43088 1 1 24 LYS CD C -15.445 17.640 0.727 1.00 . A A . 24 LYS CD 1 1
21 43089 1 1 24 LYS CE C -15.330 19.063 1.237 1.00 . A A . 24 LYS CE 1 1
21 43090 1 1 24 LYS CG C -15.503 16.622 1.851 1.00 . A A . 24 LYS CG 1 1
21 43091 1 1 24 LYS H H -12.049 16.085 3.882 1.00 . A A . 24 LYS H 1 1
21 43092 1 1 24 LYS HA H -14.858 15.564 4.381 1.00 . A A . 24 LYS HA 1 1
21 43093 1 1 24 LYS HB2 H -14.129 17.566 3.178 1.00 . A A . 24 LYS HB2 1 1
21 43094 1 1 24 LYS HB3 H -13.375 16.565 1.948 1.00 . A A . 24 LYS HB3 1 1
21 43095 1 1 24 LYS HD2 H -14.574 17.436 0.123 1.00 . A A . 24 LYS HD2 1 1
21 43096 1 1 24 LYS HD3 H -16.334 17.550 0.122 1.00 . A A . 24 LYS HD3 1 1
21 43097 1 1 24 LYS HE2 H -16.286 19.373 1.632 1.00 . A A . 24 LYS HE2 1 1
21 43098 1 1 24 LYS HE3 H -14.585 19.110 2.016 1.00 . A A . 24 LYS HE3 1 1
21 43099 1 1 24 LYS HG2 H -15.659 15.639 1.433 1.00 . A A . 24 LYS HG2 1 1
21 43100 1 1 24 LYS HG3 H -16.317 16.871 2.515 1.00 . A A . 24 LYS HG3 1 1
21 43101 1 1 24 LYS HZ1 H -13.950 19.771 -0.088 1.00 . A A . 24 LYS HZ1 1 1
21 43102 1 1 24 LYS HZ2 H -14.986 20.966 0.458 1.00 . A A . 24 LYS HZ2 1 1
21 43103 1 1 24 LYS HZ3 H -15.526 19.845 -0.695 1.00 . A A . 24 LYS HZ3 1 1
21 43104 1 1 24 LYS N N -12.794 15.663 4.362 1.00 . A A . 24 LYS N 1 1
21 43105 1 1 24 LYS NZ N -14.945 19.975 0.157 1.00 . A A . 24 LYS NZ 1 1
21 43106 1 1 24 LYS O O -15.115 13.530 2.804 1.00 . A A . 24 LYS O 1 1
21 43107 1 1 25 GLU C C -13.285 11.281 2.800 1.00 . A A . 25 GLU C 1 1
21 43108 1 1 25 GLU CA C -12.716 12.392 1.932 1.00 . A A . 25 GLU CA 1 1
21 43109 1 1 25 GLU CB C -11.242 12.119 1.605 1.00 . A A . 25 GLU CB 1 1
21 43110 1 1 25 GLU CD C -11.335 12.830 -0.807 1.00 . A A . 25 GLU CD 1 1
21 43111 1 1 25 GLU CG C -10.663 13.026 0.530 1.00 . A A . 25 GLU CG 1 1
21 43112 1 1 25 GLU H H -12.080 14.244 2.722 1.00 . A A . 25 GLU H 1 1
21 43113 1 1 25 GLU HA H -13.277 12.426 1.011 1.00 . A A . 25 GLU HA 1 1
21 43114 1 1 25 GLU HB2 H -10.656 12.241 2.504 1.00 . A A . 25 GLU HB2 1 1
21 43115 1 1 25 GLU HB3 H -11.151 11.096 1.269 1.00 . A A . 25 GLU HB3 1 1
21 43116 1 1 25 GLU HG2 H -10.799 14.055 0.831 1.00 . A A . 25 GLU HG2 1 1
21 43117 1 1 25 GLU HG3 H -9.608 12.819 0.421 1.00 . A A . 25 GLU HG3 1 1
21 43118 1 1 25 GLU N N -12.877 13.688 2.579 1.00 . A A . 25 GLU N 1 1
21 43119 1 1 25 GLU O O -14.055 10.446 2.331 1.00 . A A . 25 GLU O 1 1
21 43120 1 1 25 GLU OE1 O -10.968 11.875 -1.542 1.00 . A A . 25 GLU OE1 1 1
21 43121 1 1 25 GLU OE2 O -12.255 13.591 -1.141 1.00 . A A . 25 GLU OE2 1 1
21 43122 1 1 26 MET C C -14.851 10.656 5.555 1.00 . A A . 26 MET C 1 1
21 43123 1 1 26 MET CA C -13.436 10.338 5.046 1.00 . A A . 26 MET CA 1 1
21 43124 1 1 26 MET CB C -12.454 10.227 6.214 1.00 . A A . 26 MET CB 1 1
21 43125 1 1 26 MET CE C -9.615 11.396 7.101 1.00 . A A . 26 MET CE 1 1
21 43126 1 1 26 MET CG C -12.363 11.472 7.093 1.00 . A A . 26 MET CG 1 1
21 43127 1 1 26 MET H H -12.391 12.076 4.377 1.00 . A A . 26 MET H 1 1
21 43128 1 1 26 MET HA H -13.470 9.390 4.530 1.00 . A A . 26 MET HA 1 1
21 43129 1 1 26 MET HB2 H -12.762 9.402 6.838 1.00 . A A . 26 MET HB2 1 1
21 43130 1 1 26 MET HB3 H -11.474 10.017 5.813 1.00 . A A . 26 MET HB3 1 1
21 43131 1 1 26 MET HE1 H -8.689 11.408 7.656 1.00 . A A . 26 MET HE1 1 1
21 43132 1 1 26 MET HE2 H -9.666 12.276 6.477 1.00 . A A . 26 MET HE2 1 1
21 43133 1 1 26 MET HE3 H -9.643 10.507 6.486 1.00 . A A . 26 MET HE3 1 1
21 43134 1 1 26 MET HG2 H -12.233 12.336 6.459 1.00 . A A . 26 MET HG2 1 1
21 43135 1 1 26 MET HG3 H -13.283 11.573 7.648 1.00 . A A . 26 MET HG3 1 1
21 43136 1 1 26 MET N N -12.972 11.341 4.083 1.00 . A A . 26 MET N 1 1
21 43137 1 1 26 MET O O -15.390 9.960 6.423 1.00 . A A . 26 MET O 1 1
21 43138 1 1 26 MET SD S -10.988 11.394 8.254 1.00 . A A . 26 MET SD 1 1
21 43139 1 1 27 GLU C C -17.724 11.409 4.376 1.00 . A A . 27 GLU C 1 1
21 43140 1 1 27 GLU CA C -16.789 12.068 5.373 1.00 . A A . 27 GLU CA 1 1
21 43141 1 1 27 GLU CB C -16.966 13.595 5.354 1.00 . A A . 27 GLU CB 1 1
21 43142 1 1 27 GLU CD C -18.685 13.894 7.208 1.00 . A A . 27 GLU CD 1 1
21 43143 1 1 27 GLU CG C -18.358 14.080 5.740 1.00 . A A . 27 GLU CG 1 1
21 43144 1 1 27 GLU H H -14.946 12.253 4.380 1.00 . A A . 27 GLU H 1 1
21 43145 1 1 27 GLU HA H -17.013 11.687 6.356 1.00 . A A . 27 GLU HA 1 1
21 43146 1 1 27 GLU HB2 H -16.257 14.034 6.041 1.00 . A A . 27 GLU HB2 1 1
21 43147 1 1 27 GLU HB3 H -16.749 13.950 4.357 1.00 . A A . 27 GLU HB3 1 1
21 43148 1 1 27 GLU HG2 H -18.434 15.131 5.501 1.00 . A A . 27 GLU HG2 1 1
21 43149 1 1 27 GLU HG3 H -19.082 13.538 5.151 1.00 . A A . 27 GLU HG3 1 1
21 43150 1 1 27 GLU N N -15.436 11.705 5.030 1.00 . A A . 27 GLU N 1 1
21 43151 1 1 27 GLU O O -18.672 10.714 4.758 1.00 . A A . 27 GLU O 1 1
21 43152 1 1 27 GLU OE1 O -18.814 12.740 7.676 1.00 . A A . 27 GLU OE1 1 1
21 43153 1 1 27 GLU OE2 O -18.858 14.905 7.914 1.00 . A A . 27 GLU OE2 1 1
21 43154 1 1 28 SER C C -18.261 9.500 2.061 1.00 . A A . 28 SER C 1 1
21 43155 1 1 28 SER CA C -18.189 11.036 2.007 1.00 . A A . 28 SER CA 1 1
21 43156 1 1 28 SER CB C -17.623 11.530 0.678 1.00 . A A . 28 SER CB 1 1
21 43157 1 1 28 SER H H -16.613 12.117 2.861 1.00 . A A . 28 SER H 1 1
21 43158 1 1 28 SER HA H -19.195 11.413 2.112 1.00 . A A . 28 SER HA 1 1
21 43159 1 1 28 SER HB2 H -16.621 11.147 0.554 1.00 . A A . 28 SER HB2 1 1
21 43160 1 1 28 SER HB3 H -18.247 11.186 -0.134 1.00 . A A . 28 SER HB3 1 1
21 43161 1 1 28 SER HG H -18.336 13.250 1.199 1.00 . A A . 28 SER HG 1 1
21 43162 1 1 28 SER N N -17.403 11.581 3.096 1.00 . A A . 28 SER N 1 1
21 43163 1 1 28 SER O O -19.336 8.917 1.878 1.00 . A A . 28 SER O 1 1
21 43164 1 1 28 SER OG O -17.587 12.959 0.661 1.00 . A A . 28 SER OG 1 1
21 43165 1 1 29 SER C C -17.698 6.990 3.809 1.00 . A A . 29 SER C 1 1
21 43166 1 1 29 SER CA C -17.121 7.418 2.461 1.00 . A A . 29 SER CA 1 1
21 43167 1 1 29 SER CB C -15.693 6.930 2.300 1.00 . A A . 29 SER CB 1 1
21 43168 1 1 29 SER H H -16.290 9.327 2.467 1.00 . A A . 29 SER H 1 1
21 43169 1 1 29 SER HA H -17.727 7.002 1.669 1.00 . A A . 29 SER HA 1 1
21 43170 1 1 29 SER HB2 H -15.635 5.889 2.583 1.00 . A A . 29 SER HB2 1 1
21 43171 1 1 29 SER HB3 H -15.376 7.046 1.275 1.00 . A A . 29 SER HB3 1 1
21 43172 1 1 29 SER HG H -14.088 7.124 3.389 1.00 . A A . 29 SER HG 1 1
21 43173 1 1 29 SER N N -17.143 8.856 2.341 1.00 . A A . 29 SER N 1 1
21 43174 1 1 29 SER O O -18.339 5.935 3.921 1.00 . A A . 29 SER O 1 1
21 43175 1 1 29 SER OG O -14.832 7.685 3.134 1.00 . A A . 29 SER OG 1 1
21 43176 1 1 30 THR C C -17.078 6.550 6.913 1.00 . A A . 30 THR C 1 1
21 43177 1 1 30 THR CA C -17.910 7.637 6.201 1.00 . A A . 30 THR CA 1 1
21 43178 1 1 30 THR CB C -19.431 7.324 6.265 1.00 . A A . 30 THR CB 1 1
21 43179 1 1 30 THR CG2 C -19.926 7.313 7.707 1.00 . A A . 30 THR CG2 1 1
21 43180 1 1 30 THR H H -16.926 8.629 4.627 1.00 . A A . 30 THR H 1 1
21 43181 1 1 30 THR HA H -17.725 8.571 6.713 1.00 . A A . 30 THR HA 1 1
21 43182 1 1 30 THR HB H -19.607 6.360 5.811 1.00 . A A . 30 THR HB 1 1
21 43183 1 1 30 THR HG1 H -19.539 9.057 5.316 1.00 . A A . 30 THR HG1 1 1
21 43184 1 1 30 THR HG21 H -20.976 7.064 7.723 1.00 . A A . 30 THR HG21 1 1
21 43185 1 1 30 THR HG22 H -19.776 8.286 8.150 1.00 . A A . 30 THR HG22 1 1
21 43186 1 1 30 THR HG23 H -19.371 6.575 8.268 1.00 . A A . 30 THR HG23 1 1
21 43187 1 1 30 THR N N -17.459 7.831 4.824 1.00 . A A . 30 THR N 1 1
21 43188 1 1 30 THR O O -16.473 6.803 7.948 1.00 . A A . 30 THR O 1 1
21 43189 1 1 30 THR OG1 O -20.155 8.337 5.519 1.00 . A A . 30 THR OG1 1 1
21 43190 1 1 31 GLY C C -15.688 3.467 5.766 1.00 . A A . 31 GLY C 1 1
21 43191 1 1 31 GLY CA C -16.263 4.296 6.872 1.00 . A A . 31 GLY CA 1 1
21 43192 1 1 31 GLY H H -17.479 5.260 5.468 1.00 . A A . 31 GLY H 1 1
21 43193 1 1 31 GLY HA2 H -15.464 4.688 7.483 1.00 . A A . 31 GLY HA2 1 1
21 43194 1 1 31 GLY HA3 H -16.903 3.673 7.478 1.00 . A A . 31 GLY HA3 1 1
21 43195 1 1 31 GLY N N -17.016 5.383 6.326 1.00 . A A . 31 GLY N 1 1
21 43196 1 1 31 GLY O O -15.644 3.920 4.612 1.00 . A A . 31 GLY O 1 1
21 43197 1 1 32 THR C C -15.674 0.301 4.732 1.00 . A A . 32 THR C 1 1
21 43198 1 1 32 THR CA C -14.681 1.404 5.106 1.00 . A A . 32 THR CA 1 1
21 43199 1 1 32 THR CB C -13.377 0.804 5.680 1.00 . A A . 32 THR CB 1 1
21 43200 1 1 32 THR CG2 C -12.729 -0.191 4.723 1.00 . A A . 32 THR CG2 1 1
21 43201 1 1 32 THR H H -15.324 1.956 6.997 1.00 . A A . 32 THR H 1 1
21 43202 1 1 32 THR HA H -14.436 1.979 4.225 1.00 . A A . 32 THR HA 1 1
21 43203 1 1 32 THR HB H -13.614 0.310 6.611 1.00 . A A . 32 THR HB 1 1
21 43204 1 1 32 THR HG1 H -12.377 2.409 5.152 1.00 . A A . 32 THR HG1 1 1
21 43205 1 1 32 THR HG21 H -13.420 -0.996 4.517 1.00 . A A . 32 THR HG21 1 1
21 43206 1 1 32 THR HG22 H -11.827 -0.589 5.167 1.00 . A A . 32 THR HG22 1 1
21 43207 1 1 32 THR HG23 H -12.483 0.312 3.800 1.00 . A A . 32 THR HG23 1 1
21 43208 1 1 32 THR N N -15.262 2.289 6.076 1.00 . A A . 32 THR N 1 1
21 43209 1 1 32 THR O O -16.415 -0.197 5.591 1.00 . A A . 32 THR O 1 1
21 43210 1 1 32 THR OG1 O -12.461 1.878 5.954 1.00 . A A . 32 THR OG1 1 1
21 43211 1 1 33 ALA C C -15.739 -2.355 2.927 1.00 . A A . 33 ALA C 1 1
21 43212 1 1 33 ALA CA C -16.572 -1.079 2.973 1.00 . A A . 33 ALA CA 1 1
21 43213 1 1 33 ALA CB C -17.096 -0.740 1.584 1.00 . A A . 33 ALA CB 1 1
21 43214 1 1 33 ALA H H -15.199 0.476 2.805 1.00 . A A . 33 ALA H 1 1
21 43215 1 1 33 ALA HA H -17.405 -1.197 3.648 1.00 . A A . 33 ALA HA 1 1
21 43216 1 1 33 ALA HB1 H -17.709 -1.555 1.227 1.00 . A A . 33 ALA HB1 1 1
21 43217 1 1 33 ALA HB2 H -16.267 -0.594 0.908 1.00 . A A . 33 ALA HB2 1 1
21 43218 1 1 33 ALA HB3 H -17.688 0.162 1.629 1.00 . A A . 33 ALA HB3 1 1
21 43219 1 1 33 ALA N N -15.741 -0.013 3.462 1.00 . A A . 33 ALA N 1 1
21 43220 1 1 33 ALA O O -14.691 -2.380 2.273 1.00 . A A . 33 ALA O 1 1
21 43221 1 1 34 PRO C C -15.235 -5.335 2.322 1.00 . A A . 34 PRO C 1 1
21 43222 1 1 34 PRO CA C -15.419 -4.687 3.697 1.00 . A A . 34 PRO CA 1 1
21 43223 1 1 34 PRO CB C -16.294 -5.578 4.584 1.00 . A A . 34 PRO CB 1 1
21 43224 1 1 34 PRO CD C -17.375 -3.469 4.471 1.00 . A A . 34 PRO CD 1 1
21 43225 1 1 34 PRO CG C -17.100 -4.624 5.385 1.00 . A A . 34 PRO CG 1 1
21 43226 1 1 34 PRO HA H -14.453 -4.554 4.161 1.00 . A A . 34 PRO HA 1 1
21 43227 1 1 34 PRO HB2 H -16.919 -6.200 3.961 1.00 . A A . 34 PRO HB2 1 1
21 43228 1 1 34 PRO HB3 H -15.670 -6.196 5.211 1.00 . A A . 34 PRO HB3 1 1
21 43229 1 1 34 PRO HD2 H -18.250 -3.669 3.870 1.00 . A A . 34 PRO HD2 1 1
21 43230 1 1 34 PRO HD3 H -17.496 -2.566 5.051 1.00 . A A . 34 PRO HD3 1 1
21 43231 1 1 34 PRO HG2 H -18.021 -5.090 5.701 1.00 . A A . 34 PRO HG2 1 1
21 43232 1 1 34 PRO HG3 H -16.531 -4.294 6.241 1.00 . A A . 34 PRO HG3 1 1
21 43233 1 1 34 PRO N N -16.160 -3.416 3.640 1.00 . A A . 34 PRO N 1 1
21 43234 1 1 34 PRO O O -16.048 -5.130 1.388 1.00 . A A . 34 PRO O 1 1
21 43235 1 1 35 ALA C C -14.605 -8.118 0.966 1.00 . A A . 35 ALA C 1 1
21 43236 1 1 35 ALA CA C -13.870 -6.791 0.977 1.00 . A A . 35 ALA CA 1 1
21 43237 1 1 35 ALA CB C -12.369 -7.009 0.865 1.00 . A A . 35 ALA CB 1 1
21 43238 1 1 35 ALA H H -13.584 -6.207 2.972 1.00 . A A . 35 ALA H 1 1
21 43239 1 1 35 ALA HA H -14.201 -6.189 0.144 1.00 . A A . 35 ALA HA 1 1
21 43240 1 1 35 ALA HB1 H -12.026 -7.593 1.705 1.00 . A A . 35 ALA HB1 1 1
21 43241 1 1 35 ALA HB2 H -11.864 -6.054 0.858 1.00 . A A . 35 ALA HB2 1 1
21 43242 1 1 35 ALA HB3 H -12.156 -7.537 -0.052 1.00 . A A . 35 ALA HB3 1 1
21 43243 1 1 35 ALA N N -14.177 -6.092 2.197 1.00 . A A . 35 ALA N 1 1
21 43244 1 1 35 ALA O O -15.131 -8.544 2.003 1.00 . A A . 35 ALA O 1 1
21 43245 1 1 36 SER C C -14.591 -11.101 0.517 1.00 . A A . 36 SER C 1 1
21 43246 1 1 36 SER CA C -15.321 -10.033 -0.287 1.00 . A A . 36 SER CA 1 1
21 43247 1 1 36 SER CB C -15.474 -10.444 -1.747 1.00 . A A . 36 SER CB 1 1
21 43248 1 1 36 SER H H -14.256 -8.378 -0.988 1.00 . A A . 36 SER H 1 1
21 43249 1 1 36 SER HA H -16.304 -9.914 0.143 1.00 . A A . 36 SER HA 1 1
21 43250 1 1 36 SER HB2 H -14.500 -10.529 -2.205 1.00 . A A . 36 SER HB2 1 1
21 43251 1 1 36 SER HB3 H -15.984 -11.395 -1.801 1.00 . A A . 36 SER HB3 1 1
21 43252 1 1 36 SER HG H -17.131 -9.505 -2.083 1.00 . A A . 36 SER HG 1 1
21 43253 1 1 36 SER N N -14.660 -8.760 -0.181 1.00 . A A . 36 SER N 1 1
21 43254 1 1 36 SER O O -13.376 -11.322 0.345 1.00 . A A . 36 SER O 1 1
21 43255 1 1 36 SER OG O -16.238 -9.475 -2.455 1.00 . A A . 36 SER OG 1 1
21 43256 1 1 37 THR C C -14.310 -13.906 1.408 1.00 . A A . 37 THR C 1 1
21 43257 1 1 37 THR CA C -14.876 -12.758 2.267 1.00 . A A . 37 THR CA 1 1
21 43258 1 1 37 THR CB C -16.082 -13.232 3.073 1.00 . A A . 37 THR CB 1 1
21 43259 1 1 37 THR CG2 C -15.655 -14.118 4.226 1.00 . A A . 37 THR CG2 1 1
21 43260 1 1 37 THR H H -16.248 -11.397 1.576 1.00 . A A . 37 THR H 1 1
21 43261 1 1 37 THR HA H -14.125 -12.386 2.948 1.00 . A A . 37 THR HA 1 1
21 43262 1 1 37 THR HB H -16.753 -13.770 2.419 1.00 . A A . 37 THR HB 1 1
21 43263 1 1 37 THR HG1 H -17.687 -12.277 3.704 1.00 . A A . 37 THR HG1 1 1
21 43264 1 1 37 THR HG21 H -15.153 -14.988 3.832 1.00 . A A . 37 THR HG21 1 1
21 43265 1 1 37 THR HG22 H -16.521 -14.426 4.791 1.00 . A A . 37 THR HG22 1 1
21 43266 1 1 37 THR HG23 H -14.979 -13.570 4.864 1.00 . A A . 37 THR HG23 1 1
21 43267 1 1 37 THR N N -15.327 -11.695 1.423 1.00 . A A . 37 THR N 1 1
21 43268 1 1 37 THR O O -14.919 -14.312 0.412 1.00 . A A . 37 THR O 1 1
21 43269 1 1 37 THR OG1 O -16.754 -12.061 3.589 1.00 . A A . 37 THR OG1 1 1
21 43270 1 1 38 GLY C C -11.053 -14.948 0.829 1.00 . A A . 38 GLY C 1 1
21 43271 1 1 38 GLY CA C -12.475 -15.388 1.012 1.00 . A A . 38 GLY CA 1 1
21 43272 1 1 38 GLY H H -12.747 -14.154 2.644 1.00 . A A . 38 GLY H 1 1
21 43273 1 1 38 GLY HA2 H -12.502 -16.336 1.530 1.00 . A A . 38 GLY HA2 1 1
21 43274 1 1 38 GLY HA3 H -12.941 -15.484 0.043 1.00 . A A . 38 GLY HA3 1 1
21 43275 1 1 38 GLY N N -13.168 -14.402 1.787 1.00 . A A . 38 GLY N 1 1
21 43276 1 1 38 GLY O O -10.140 -15.758 0.706 1.00 . A A . 38 GLY O 1 1
21 43277 1 1 39 ALA C C -8.734 -13.262 1.995 1.00 . A A . 39 ALA C 1 1
21 43278 1 1 39 ALA CA C -9.540 -13.058 0.709 1.00 . A A . 39 ALA CA 1 1
21 43279 1 1 39 ALA CB C -9.646 -11.583 0.358 1.00 . A A . 39 ALA CB 1 1
21 43280 1 1 39 ALA H H -11.649 -13.059 0.925 1.00 . A A . 39 ALA H 1 1
21 43281 1 1 39 ALA HA H -9.054 -13.577 -0.100 1.00 . A A . 39 ALA HA 1 1
21 43282 1 1 39 ALA HB1 H -8.657 -11.175 0.215 1.00 . A A . 39 ALA HB1 1 1
21 43283 1 1 39 ALA HB2 H -10.141 -11.057 1.161 1.00 . A A . 39 ALA HB2 1 1
21 43284 1 1 39 ALA HB3 H -10.219 -11.470 -0.551 1.00 . A A . 39 ALA HB3 1 1
21 43285 1 1 39 ALA N N -10.863 -13.641 0.845 1.00 . A A . 39 ALA N 1 1
21 43286 1 1 39 ALA O O -7.526 -13.518 1.970 1.00 . A A . 39 ALA O 1 1
21 43287 1 1 40 GLU C C -8.501 -14.855 4.767 1.00 . A A . 40 GLU C 1 1
21 43288 1 1 40 GLU CA C -8.839 -13.405 4.453 1.00 . A A . 40 GLU CA 1 1
21 43289 1 1 40 GLU CB C -9.704 -12.750 5.542 1.00 . A A . 40 GLU CB 1 1
21 43290 1 1 40 GLU CD C -11.709 -14.277 5.248 1.00 . A A . 40 GLU CD 1 1
21 43291 1 1 40 GLU CG C -11.212 -12.876 5.347 1.00 . A A . 40 GLU CG 1 1
21 43292 1 1 40 GLU H H -10.410 -13.132 3.061 1.00 . A A . 40 GLU H 1 1
21 43293 1 1 40 GLU HA H -7.898 -12.878 4.406 1.00 . A A . 40 GLU HA 1 1
21 43294 1 1 40 GLU HB2 H -9.457 -13.201 6.491 1.00 . A A . 40 GLU HB2 1 1
21 43295 1 1 40 GLU HB3 H -9.456 -11.701 5.588 1.00 . A A . 40 GLU HB3 1 1
21 43296 1 1 40 GLU HG2 H -11.684 -12.440 6.208 1.00 . A A . 40 GLU HG2 1 1
21 43297 1 1 40 GLU HG3 H -11.502 -12.333 4.460 1.00 . A A . 40 GLU HG3 1 1
21 43298 1 1 40 GLU N N -9.438 -13.241 3.121 1.00 . A A . 40 GLU N 1 1
21 43299 1 1 40 GLU O O -8.105 -15.205 5.873 1.00 . A A . 40 GLU O 1 1
21 43300 1 1 40 GLU OE1 O -11.927 -14.923 6.290 1.00 . A A . 40 GLU OE1 1 1
21 43301 1 1 40 GLU OE2 O -11.903 -14.752 4.130 1.00 . A A . 40 GLU OE2 1 1
21 43302 1 1 41 ASN C C -6.757 -17.188 3.606 1.00 . A A . 41 ASN C 1 1
21 43303 1 1 41 ASN CA C -8.249 -17.059 3.810 1.00 . A A . 41 ASN CA 1 1
21 43304 1 1 41 ASN CB C -8.996 -17.881 2.752 1.00 . A A . 41 ASN CB 1 1
21 43305 1 1 41 ASN CG C -10.178 -18.641 3.317 1.00 . A A . 41 ASN CG 1 1
21 43306 1 1 41 ASN H H -9.068 -15.269 2.985 1.00 . A A . 41 ASN H 1 1
21 43307 1 1 41 ASN HA H -8.497 -17.444 4.786 1.00 . A A . 41 ASN HA 1 1
21 43308 1 1 41 ASN HB2 H -9.367 -17.207 1.994 1.00 . A A . 41 ASN HB2 1 1
21 43309 1 1 41 ASN HB3 H -8.317 -18.581 2.292 1.00 . A A . 41 ASN HB3 1 1
21 43310 1 1 41 ASN HD21 H -9.040 -20.228 3.622 1.00 . A A . 41 ASN HD21 1 1
21 43311 1 1 41 ASN HD22 H -10.704 -20.398 4.049 1.00 . A A . 41 ASN HD22 1 1
21 43312 1 1 41 ASN N N -8.642 -15.666 3.771 1.00 . A A . 41 ASN N 1 1
21 43313 1 1 41 ASN ND2 N -9.952 -19.870 3.708 1.00 . A A . 41 ASN ND2 1 1
21 43314 1 1 41 ASN O O -6.174 -18.227 3.925 1.00 . A A . 41 ASN O 1 1
21 43315 1 1 41 ASN OD1 O -11.290 -18.124 3.402 1.00 . A A . 41 ASN OD1 1 1
21 43316 1 1 42 LEU C C -4.143 -17.227 2.064 1.00 . A A . 42 LEU C 1 1
21 43317 1 1 42 LEU CA C -4.683 -16.028 2.857 1.00 . A A . 42 LEU CA 1 1
21 43318 1 1 42 LEU CB C -3.905 -15.844 4.180 1.00 . A A . 42 LEU CB 1 1
21 43319 1 1 42 LEU CD1 C -2.851 -13.587 3.756 1.00 . A A . 42 LEU CD1 1 1
21 43320 1 1 42 LEU CD2 C -5.013 -13.712 5.015 1.00 . A A . 42 LEU CD2 1 1
21 43321 1 1 42 LEU CG C -3.694 -14.410 4.716 1.00 . A A . 42 LEU CG 1 1
21 43322 1 1 42 LEU H H -6.697 -15.329 2.867 1.00 . A A . 42 LEU H 1 1
21 43323 1 1 42 LEU HA H -4.527 -15.151 2.248 1.00 . A A . 42 LEU HA 1 1
21 43324 1 1 42 LEU HB2 H -4.503 -16.362 4.915 1.00 . A A . 42 LEU HB2 1 1
21 43325 1 1 42 LEU HB3 H -2.949 -16.338 4.091 1.00 . A A . 42 LEU HB3 1 1
21 43326 1 1 42 LEU HD11 H -1.883 -14.053 3.640 1.00 . A A . 42 LEU HD11 1 1
21 43327 1 1 42 LEU HD12 H -2.723 -12.590 4.152 1.00 . A A . 42 LEU HD12 1 1
21 43328 1 1 42 LEU HD13 H -3.339 -13.529 2.796 1.00 . A A . 42 LEU HD13 1 1
21 43329 1 1 42 LEU HD21 H -4.820 -12.712 5.375 1.00 . A A . 42 LEU HD21 1 1
21 43330 1 1 42 LEU HD22 H -5.551 -14.269 5.767 1.00 . A A . 42 LEU HD22 1 1
21 43331 1 1 42 LEU HD23 H -5.607 -13.662 4.114 1.00 . A A . 42 LEU HD23 1 1
21 43332 1 1 42 LEU HG H -3.133 -14.484 5.637 1.00 . A A . 42 LEU HG 1 1
21 43333 1 1 42 LEU N N -6.140 -16.105 3.091 1.00 . A A . 42 LEU N 1 1
21 43334 1 1 42 LEU O O -3.411 -18.058 2.608 1.00 . A A . 42 LEU O 1 1
21 43335 1 1 43 PRO C C -2.605 -18.624 -0.265 1.00 . A A . 43 PRO C 1 1
21 43336 1 1 43 PRO CA C -4.126 -18.483 -0.066 1.00 . A A . 43 PRO CA 1 1
21 43337 1 1 43 PRO CB C -4.829 -18.210 -1.404 1.00 . A A . 43 PRO CB 1 1
21 43338 1 1 43 PRO CD C -5.339 -16.361 0.016 1.00 . A A . 43 PRO CD 1 1
21 43339 1 1 43 PRO CG C -5.112 -16.744 -1.409 1.00 . A A . 43 PRO CG 1 1
21 43340 1 1 43 PRO HA H -4.506 -19.403 0.355 1.00 . A A . 43 PRO HA 1 1
21 43341 1 1 43 PRO HB2 H -4.184 -18.492 -2.223 1.00 . A A . 43 PRO HB2 1 1
21 43342 1 1 43 PRO HB3 H -5.741 -18.784 -1.447 1.00 . A A . 43 PRO HB3 1 1
21 43343 1 1 43 PRO HD2 H -5.008 -15.347 0.189 1.00 . A A . 43 PRO HD2 1 1
21 43344 1 1 43 PRO HD3 H -6.382 -16.467 0.278 1.00 . A A . 43 PRO HD3 1 1
21 43345 1 1 43 PRO HG2 H -4.266 -16.206 -1.807 1.00 . A A . 43 PRO HG2 1 1
21 43346 1 1 43 PRO HG3 H -5.995 -16.536 -1.997 1.00 . A A . 43 PRO HG3 1 1
21 43347 1 1 43 PRO N N -4.507 -17.336 0.767 1.00 . A A . 43 PRO N 1 1
21 43348 1 1 43 PRO O O -2.020 -19.655 0.054 1.00 . A A . 43 PRO O 1 1
21 43349 1 1 44 ALA C C 0.293 -17.342 0.167 1.00 . A A . 44 ALA C 1 1
21 43350 1 1 44 ALA CA C -0.540 -17.643 -1.066 1.00 . A A . 44 ALA CA 1 1
21 43351 1 1 44 ALA CB C -0.182 -16.675 -2.181 1.00 . A A . 44 ALA CB 1 1
21 43352 1 1 44 ALA H H -2.509 -16.804 -1.011 1.00 . A A . 44 ALA H 1 1
21 43353 1 1 44 ALA HA H -0.305 -18.642 -1.403 1.00 . A A . 44 ALA HA 1 1
21 43354 1 1 44 ALA HB1 H 0.868 -16.771 -2.414 1.00 . A A . 44 ALA HB1 1 1
21 43355 1 1 44 ALA HB2 H -0.390 -15.666 -1.857 1.00 . A A . 44 ALA HB2 1 1
21 43356 1 1 44 ALA HB3 H -0.768 -16.901 -3.059 1.00 . A A . 44 ALA HB3 1 1
21 43357 1 1 44 ALA N N -1.976 -17.593 -0.784 1.00 . A A . 44 ALA N 1 1
21 43358 1 1 44 ALA O O 1.444 -17.734 0.255 1.00 . A A . 44 ALA O 1 1
21 43359 1 1 45 GLY C C 1.080 -14.885 2.121 1.00 . A A . 45 GLY C 1 1
21 43360 1 1 45 GLY CA C 0.448 -16.246 2.304 1.00 . A A . 45 GLY CA 1 1
21 43361 1 1 45 GLY H H -1.246 -16.434 1.035 1.00 . A A . 45 GLY H 1 1
21 43362 1 1 45 GLY HA2 H -0.230 -16.203 3.143 1.00 . A A . 45 GLY HA2 1 1
21 43363 1 1 45 GLY HA3 H 1.225 -16.969 2.500 1.00 . A A . 45 GLY HA3 1 1
21 43364 1 1 45 GLY N N -0.295 -16.646 1.115 1.00 . A A . 45 GLY N 1 1
21 43365 1 1 45 GLY O O 1.690 -14.330 3.034 1.00 . A A . 45 GLY O 1 1
21 43366 1 1 46 SER C C 0.221 -12.161 0.305 1.00 . A A . 46 SER C 1 1
21 43367 1 1 46 SER CA C 1.417 -13.060 0.601 1.00 . A A . 46 SER CA 1 1
21 43368 1 1 46 SER CB C 2.325 -13.168 -0.624 1.00 . A A . 46 SER CB 1 1
21 43369 1 1 46 SER H H 0.465 -14.874 0.250 1.00 . A A . 46 SER H 1 1
21 43370 1 1 46 SER HA H 1.978 -12.668 1.434 1.00 . A A . 46 SER HA 1 1
21 43371 1 1 46 SER HB2 H 1.737 -13.458 -1.481 1.00 . A A . 46 SER HB2 1 1
21 43372 1 1 46 SER HB3 H 2.791 -12.213 -0.813 1.00 . A A . 46 SER HB3 1 1
21 43373 1 1 46 SER HG H 3.711 -14.004 0.472 1.00 . A A . 46 SER HG 1 1
21 43374 1 1 46 SER N N 0.925 -14.357 0.938 1.00 . A A . 46 SER N 1 1
21 43375 1 1 46 SER O O -0.869 -12.659 -0.048 1.00 . A A . 46 SER O 1 1
21 43376 1 1 46 SER OG O 3.343 -14.141 -0.411 1.00 . A A . 46 SER OG 1 1
21 43377 1 1 47 ALA C C -0.115 -8.726 -0.513 1.00 . A A . 47 ALA C 1 1
21 43378 1 1 47 ALA CA C -0.646 -9.925 0.239 1.00 . A A . 47 ALA CA 1 1
21 43379 1 1 47 ALA CB C -1.232 -9.512 1.576 1.00 . A A . 47 ALA CB 1 1
21 43380 1 1 47 ALA H H 1.299 -10.523 0.641 1.00 . A A . 47 ALA H 1 1
21 43381 1 1 47 ALA HA H -1.421 -10.393 -0.351 1.00 . A A . 47 ALA HA 1 1
21 43382 1 1 47 ALA HB1 H -1.606 -10.385 2.089 1.00 . A A . 47 ALA HB1 1 1
21 43383 1 1 47 ALA HB2 H -2.038 -8.811 1.418 1.00 . A A . 47 ALA HB2 1 1
21 43384 1 1 47 ALA HB3 H -0.463 -9.045 2.174 1.00 . A A . 47 ALA HB3 1 1
21 43385 1 1 47 ALA N N 0.410 -10.880 0.428 1.00 . A A . 47 ALA N 1 1
21 43386 1 1 47 ALA O O 1.108 -8.487 -0.532 1.00 . A A . 47 ALA O 1 1
21 43387 1 1 48 LEU C C -1.585 -5.740 -1.638 1.00 . A A . 48 LEU C 1 1
21 43388 1 1 48 LEU CA C -0.657 -6.880 -1.958 1.00 . A A . 48 LEU CA 1 1
21 43389 1 1 48 LEU CB C -0.679 -7.238 -3.496 1.00 . A A . 48 LEU CB 1 1
21 43390 1 1 48 LEU CD1 C -2.718 -8.847 -3.554 1.00 . A A . 48 LEU CD1 1 1
21 43391 1 1 48 LEU CD2 C -2.979 -6.510 -4.463 1.00 . A A . 48 LEU CD2 1 1
21 43392 1 1 48 LEU CG C -2.018 -7.675 -4.215 1.00 . A A . 48 LEU CG 1 1
21 43393 1 1 48 LEU H H -1.962 -8.205 -1.051 1.00 . A A . 48 LEU H 1 1
21 43394 1 1 48 LEU HA H 0.342 -6.577 -1.687 1.00 . A A . 48 LEU HA 1 1
21 43395 1 1 48 LEU HB2 H -0.305 -6.382 -4.035 1.00 . A A . 48 LEU HB2 1 1
21 43396 1 1 48 LEU HB3 H 0.034 -8.037 -3.630 1.00 . A A . 48 LEU HB3 1 1
21 43397 1 1 48 LEU HD11 H -3.600 -9.108 -4.120 1.00 . A A . 48 LEU HD11 1 1
21 43398 1 1 48 LEU HD12 H -3.006 -8.575 -2.549 1.00 . A A . 48 LEU HD12 1 1
21 43399 1 1 48 LEU HD13 H -2.050 -9.695 -3.517 1.00 . A A . 48 LEU HD13 1 1
21 43400 1 1 48 LEU HD21 H -3.238 -6.053 -3.519 1.00 . A A . 48 LEU HD21 1 1
21 43401 1 1 48 LEU HD22 H -3.874 -6.877 -4.945 1.00 . A A . 48 LEU HD22 1 1
21 43402 1 1 48 LEU HD23 H -2.502 -5.779 -5.099 1.00 . A A . 48 LEU HD23 1 1
21 43403 1 1 48 LEU HG H -1.717 -8.059 -5.179 1.00 . A A . 48 LEU HG 1 1
21 43404 1 1 48 LEU N N -1.001 -8.014 -1.148 1.00 . A A . 48 LEU N 1 1
21 43405 1 1 48 LEU O O -2.639 -5.948 -1.083 1.00 . A A . 48 LEU O 1 1
21 43406 1 1 49 LEU C C -2.179 -2.661 -3.037 1.00 . A A . 49 LEU C 1 1
21 43407 1 1 49 LEU CA C -2.081 -3.449 -1.771 1.00 . A A . 49 LEU CA 1 1
21 43408 1 1 49 LEU CB C -1.738 -2.557 -0.548 1.00 . A A . 49 LEU CB 1 1
21 43409 1 1 49 LEU CD1 C -0.377 -0.826 0.589 1.00 . A A . 49 LEU CD1 1 1
21 43410 1 1 49 LEU CD2 C 0.700 -2.942 -0.087 1.00 . A A . 49 LEU CD2 1 1
21 43411 1 1 49 LEU CG C -0.352 -1.912 -0.468 1.00 . A A . 49 LEU CG 1 1
21 43412 1 1 49 LEU H H -0.316 -4.419 -2.353 1.00 . A A . 49 LEU H 1 1
21 43413 1 1 49 LEU HA H -3.058 -3.886 -1.618 1.00 . A A . 49 LEU HA 1 1
21 43414 1 1 49 LEU HB2 H -2.462 -1.757 -0.516 1.00 . A A . 49 LEU HB2 1 1
21 43415 1 1 49 LEU HB3 H -1.874 -3.158 0.339 1.00 . A A . 49 LEU HB3 1 1
21 43416 1 1 49 LEU HD11 H -0.636 -1.260 1.543 1.00 . A A . 49 LEU HD11 1 1
21 43417 1 1 49 LEU HD12 H -1.108 -0.077 0.323 1.00 . A A . 49 LEU HD12 1 1
21 43418 1 1 49 LEU HD13 H 0.598 -0.366 0.658 1.00 . A A . 49 LEU HD13 1 1
21 43419 1 1 49 LEU HD21 H 1.669 -2.468 -0.042 1.00 . A A . 49 LEU HD21 1 1
21 43420 1 1 49 LEU HD22 H 0.716 -3.729 -0.826 1.00 . A A . 49 LEU HD22 1 1
21 43421 1 1 49 LEU HD23 H 0.457 -3.361 0.879 1.00 . A A . 49 LEU HD23 1 1
21 43422 1 1 49 LEU HG H -0.086 -1.472 -1.417 1.00 . A A . 49 LEU HG 1 1
21 43423 1 1 49 LEU N N -1.205 -4.562 -1.959 1.00 . A A . 49 LEU N 1 1
21 43424 1 1 49 LEU O O -1.193 -2.520 -3.775 1.00 . A A . 49 LEU O 1 1
21 43425 1 1 50 VAL C C -3.995 -0.031 -4.183 1.00 . A A . 50 VAL C 1 1
21 43426 1 1 50 VAL CA C -3.641 -1.475 -4.518 1.00 . A A . 50 VAL CA 1 1
21 43427 1 1 50 VAL CB C -4.788 -2.170 -5.333 1.00 . A A . 50 VAL CB 1 1
21 43428 1 1 50 VAL CG1 C -6.090 -2.257 -4.540 1.00 . A A . 50 VAL CG1 1 1
21 43429 1 1 50 VAL CG2 C -5.018 -1.485 -6.671 1.00 . A A . 50 VAL CG2 1 1
21 43430 1 1 50 VAL H H -4.078 -2.326 -2.655 1.00 . A A . 50 VAL H 1 1
21 43431 1 1 50 VAL HA H -2.743 -1.475 -5.119 1.00 . A A . 50 VAL HA 1 1
21 43432 1 1 50 VAL HB H -4.468 -3.184 -5.527 1.00 . A A . 50 VAL HB 1 1
21 43433 1 1 50 VAL HG11 H -6.844 -2.743 -5.140 1.00 . A A . 50 VAL HG11 1 1
21 43434 1 1 50 VAL HG12 H -6.421 -1.262 -4.284 1.00 . A A . 50 VAL HG12 1 1
21 43435 1 1 50 VAL HG13 H -5.927 -2.824 -3.635 1.00 . A A . 50 VAL HG13 1 1
21 43436 1 1 50 VAL HG21 H -5.809 -1.994 -7.199 1.00 . A A . 50 VAL HG21 1 1
21 43437 1 1 50 VAL HG22 H -4.112 -1.522 -7.257 1.00 . A A . 50 VAL HG22 1 1
21 43438 1 1 50 VAL HG23 H -5.298 -0.454 -6.506 1.00 . A A . 50 VAL HG23 1 1
21 43439 1 1 50 VAL N N -3.357 -2.197 -3.314 1.00 . A A . 50 VAL N 1 1
21 43440 1 1 50 VAL O O -4.665 0.237 -3.183 1.00 . A A . 50 VAL O 1 1
21 43441 1 1 51 VAL C C -5.180 2.583 -5.310 1.00 . A A . 51 VAL C 1 1
21 43442 1 1 51 VAL CA C -3.803 2.283 -4.746 1.00 . A A . 51 VAL CA 1 1
21 43443 1 1 51 VAL CB C -2.737 3.191 -5.394 1.00 . A A . 51 VAL CB 1 1
21 43444 1 1 51 VAL CG1 C -2.929 4.639 -4.970 1.00 . A A . 51 VAL CG1 1 1
21 43445 1 1 51 VAL CG2 C -1.327 2.708 -5.054 1.00 . A A . 51 VAL CG2 1 1
21 43446 1 1 51 VAL H H -2.966 0.628 -5.748 1.00 . A A . 51 VAL H 1 1
21 43447 1 1 51 VAL HA H -3.852 2.477 -3.685 1.00 . A A . 51 VAL HA 1 1
21 43448 1 1 51 VAL HB H -2.863 3.135 -6.466 1.00 . A A . 51 VAL HB 1 1
21 43449 1 1 51 VAL HG11 H -2.809 4.720 -3.900 1.00 . A A . 51 VAL HG11 1 1
21 43450 1 1 51 VAL HG12 H -3.926 4.961 -5.236 1.00 . A A . 51 VAL HG12 1 1
21 43451 1 1 51 VAL HG13 H -2.205 5.268 -5.464 1.00 . A A . 51 VAL HG13 1 1
21 43452 1 1 51 VAL HG21 H -1.168 2.755 -3.988 1.00 . A A . 51 VAL HG21 1 1
21 43453 1 1 51 VAL HG22 H -0.603 3.335 -5.552 1.00 . A A . 51 VAL HG22 1 1
21 43454 1 1 51 VAL HG23 H -1.206 1.689 -5.391 1.00 . A A . 51 VAL HG23 1 1
21 43455 1 1 51 VAL N N -3.517 0.893 -4.975 1.00 . A A . 51 VAL N 1 1
21 43456 1 1 51 VAL O O -5.420 2.444 -6.521 1.00 . A A . 51 VAL O 1 1
21 43457 1 1 52 LYS C C -7.642 4.599 -5.312 1.00 . A A . 52 LYS C 1 1
21 43458 1 1 52 LYS CA C -7.455 3.208 -4.751 1.00 . A A . 52 LYS CA 1 1
21 43459 1 1 52 LYS CB C -8.265 3.059 -3.458 1.00 . A A . 52 LYS CB 1 1
21 43460 1 1 52 LYS CD C -10.274 1.906 -4.398 1.00 . A A . 52 LYS CD 1 1
21 43461 1 1 52 LYS CE C -11.788 1.795 -4.363 1.00 . A A . 52 LYS CE 1 1
21 43462 1 1 52 LYS CG C -9.776 3.096 -3.610 1.00 . A A . 52 LYS CG 1 1
21 43463 1 1 52 LYS H H -5.760 3.171 -3.518 1.00 . A A . 52 LYS H 1 1
21 43464 1 1 52 LYS HA H -7.785 2.460 -5.453 1.00 . A A . 52 LYS HA 1 1
21 43465 1 1 52 LYS HB2 H -8.005 2.112 -3.012 1.00 . A A . 52 LYS HB2 1 1
21 43466 1 1 52 LYS HB3 H -7.972 3.848 -2.781 1.00 . A A . 52 LYS HB3 1 1
21 43467 1 1 52 LYS HD2 H -9.951 2.001 -5.424 1.00 . A A . 52 LYS HD2 1 1
21 43468 1 1 52 LYS HD3 H -9.846 1.013 -3.967 1.00 . A A . 52 LYS HD3 1 1
21 43469 1 1 52 LYS HE2 H -12.211 2.708 -4.755 1.00 . A A . 52 LYS HE2 1 1
21 43470 1 1 52 LYS HE3 H -12.094 0.967 -4.985 1.00 . A A . 52 LYS HE3 1 1
21 43471 1 1 52 LYS HG2 H -10.233 3.083 -2.633 1.00 . A A . 52 LYS HG2 1 1
21 43472 1 1 52 LYS HG3 H -10.059 4.002 -4.125 1.00 . A A . 52 LYS HG3 1 1
21 43473 1 1 52 LYS HZ1 H -12.158 2.417 -2.377 1.00 . A A . 52 LYS HZ1 1 1
21 43474 1 1 52 LYS HZ2 H -11.867 0.757 -2.523 1.00 . A A . 52 LYS HZ2 1 1
21 43475 1 1 52 LYS HZ3 H -13.317 1.380 -3.011 1.00 . A A . 52 LYS HZ3 1 1
21 43476 1 1 52 LYS N N -6.062 2.989 -4.436 1.00 . A A . 52 LYS N 1 1
21 43477 1 1 52 LYS NZ N -12.298 1.584 -2.984 1.00 . A A . 52 LYS NZ 1 1
21 43478 1 1 52 LYS O O -8.465 4.824 -6.195 1.00 . A A . 52 LYS O 1 1
21 43479 1 1 53 ARG C C -5.571 7.480 -4.989 1.00 . A A . 53 ARG C 1 1
21 43480 1 1 53 ARG CA C -6.947 6.903 -5.180 1.00 . A A . 53 ARG CA 1 1
21 43481 1 1 53 ARG CB C -7.955 7.620 -4.254 1.00 . A A . 53 ARG CB 1 1
21 43482 1 1 53 ARG CD C -9.015 9.121 -5.972 1.00 . A A . 53 ARG CD 1 1
21 43483 1 1 53 ARG CG C -8.295 9.059 -4.636 1.00 . A A . 53 ARG CG 1 1
21 43484 1 1 53 ARG CZ C -9.591 10.913 -7.595 1.00 . A A . 53 ARG CZ 1 1
21 43485 1 1 53 ARG H H -6.175 5.249 -4.149 1.00 . A A . 53 ARG H 1 1
21 43486 1 1 53 ARG HA H -7.262 6.985 -6.210 1.00 . A A . 53 ARG HA 1 1
21 43487 1 1 53 ARG HB2 H -8.876 7.055 -4.258 1.00 . A A . 53 ARG HB2 1 1
21 43488 1 1 53 ARG HB3 H -7.558 7.619 -3.251 1.00 . A A . 53 ARG HB3 1 1
21 43489 1 1 53 ARG HD2 H -8.362 8.730 -6.737 1.00 . A A . 53 ARG HD2 1 1
21 43490 1 1 53 ARG HD3 H -9.906 8.514 -5.918 1.00 . A A . 53 ARG HD3 1 1
21 43491 1 1 53 ARG HE H -9.509 11.099 -5.571 1.00 . A A . 53 ARG HE 1 1
21 43492 1 1 53 ARG HG2 H -8.927 9.493 -3.875 1.00 . A A . 53 ARG HG2 1 1
21 43493 1 1 53 ARG HG3 H -7.377 9.624 -4.704 1.00 . A A . 53 ARG HG3 1 1
21 43494 1 1 53 ARG HH11 H -9.237 9.091 -8.507 1.00 . A A . 53 ARG HH11 1 1
21 43495 1 1 53 ARG HH12 H -9.606 10.333 -9.582 1.00 . A A . 53 ARG HH12 1 1
21 43496 1 1 53 ARG HH21 H -10.032 12.852 -7.084 1.00 . A A . 53 ARG HH21 1 1
21 43497 1 1 53 ARG HH22 H -10.037 12.550 -8.751 1.00 . A A . 53 ARG HH22 1 1
21 43498 1 1 53 ARG N N -6.865 5.514 -4.803 1.00 . A A . 53 ARG N 1 1
21 43499 1 1 53 ARG NE N -9.397 10.488 -6.338 1.00 . A A . 53 ARG NE 1 1
21 43500 1 1 53 ARG NH1 N -9.469 10.061 -8.623 1.00 . A A . 53 ARG NH1 1 1
21 43501 1 1 53 ARG NH2 N -9.917 12.183 -7.824 1.00 . A A . 53 ARG NH2 1 1
21 43502 1 1 53 ARG O O -4.868 7.044 -4.086 1.00 . A A . 53 ARG O 1 1
21 43503 1 1 54 GLY C C -3.152 9.080 -7.004 1.00 . A A . 54 GLY C 1 1
21 43504 1 1 54 GLY CA C -3.868 8.998 -5.688 1.00 . A A . 54 GLY CA 1 1
21 43505 1 1 54 GLY H H -5.736 8.679 -6.579 1.00 . A A . 54 GLY H 1 1
21 43506 1 1 54 GLY HA2 H -3.970 9.988 -5.271 1.00 . A A . 54 GLY HA2 1 1
21 43507 1 1 54 GLY HA3 H -3.279 8.395 -5.012 1.00 . A A . 54 GLY HA3 1 1
21 43508 1 1 54 GLY N N -5.168 8.397 -5.830 1.00 . A A . 54 GLY N 1 1
21 43509 1 1 54 GLY O O -3.744 8.786 -8.035 1.00 . A A . 54 GLY O 1 1
21 43510 1 1 55 PRO C C -0.788 8.153 -8.783 1.00 . A A . 55 PRO C 1 1
21 43511 1 1 55 PRO CA C -1.092 9.542 -8.253 1.00 . A A . 55 PRO CA 1 1
21 43512 1 1 55 PRO CB C 0.222 10.210 -7.818 1.00 . A A . 55 PRO CB 1 1
21 43513 1 1 55 PRO CD C -1.066 9.793 -5.830 1.00 . A A . 55 PRO CD 1 1
21 43514 1 1 55 PRO CG C 0.031 10.634 -6.398 1.00 . A A . 55 PRO CG 1 1
21 43515 1 1 55 PRO HA H -1.588 10.134 -9.008 1.00 . A A . 55 PRO HA 1 1
21 43516 1 1 55 PRO HB2 H 1.026 9.494 -7.903 1.00 . A A . 55 PRO HB2 1 1
21 43517 1 1 55 PRO HB3 H 0.424 11.055 -8.458 1.00 . A A . 55 PRO HB3 1 1
21 43518 1 1 55 PRO HD2 H -0.662 8.905 -5.366 1.00 . A A . 55 PRO HD2 1 1
21 43519 1 1 55 PRO HD3 H -1.654 10.357 -5.121 1.00 . A A . 55 PRO HD3 1 1
21 43520 1 1 55 PRO HG2 H 0.942 10.478 -5.840 1.00 . A A . 55 PRO HG2 1 1
21 43521 1 1 55 PRO HG3 H -0.246 11.677 -6.373 1.00 . A A . 55 PRO HG3 1 1
21 43522 1 1 55 PRO N N -1.868 9.445 -7.013 1.00 . A A . 55 PRO N 1 1
21 43523 1 1 55 PRO O O -0.732 7.902 -9.992 1.00 . A A . 55 PRO O 1 1
21 43524 1 1 56 ASN C C -1.552 5.037 -8.269 1.00 . A A . 56 ASN C 1 1
21 43525 1 1 56 ASN CA C -0.277 5.880 -8.119 1.00 . A A . 56 ASN CA 1 1
21 43526 1 1 56 ASN CB C 0.516 5.342 -6.915 1.00 . A A . 56 ASN CB 1 1
21 43527 1 1 56 ASN CG C 1.685 6.223 -6.489 1.00 . A A . 56 ASN CG 1 1
21 43528 1 1 56 ASN H H -0.683 7.541 -6.915 1.00 . A A . 56 ASN H 1 1
21 43529 1 1 56 ASN HA H 0.343 5.812 -8.999 1.00 . A A . 56 ASN HA 1 1
21 43530 1 1 56 ASN HB2 H -0.154 5.268 -6.072 1.00 . A A . 56 ASN HB2 1 1
21 43531 1 1 56 ASN HB3 H 0.893 4.357 -7.150 1.00 . A A . 56 ASN HB3 1 1
21 43532 1 1 56 ASN HD21 H 2.979 5.119 -7.504 1.00 . A A . 56 ASN HD21 1 1
21 43533 1 1 56 ASN HD22 H 3.638 6.416 -6.596 1.00 . A A . 56 ASN HD22 1 1
21 43534 1 1 56 ASN N N -0.620 7.254 -7.853 1.00 . A A . 56 ASN N 1 1
21 43535 1 1 56 ASN ND2 N 2.867 5.899 -6.919 1.00 . A A . 56 ASN ND2 1 1
21 43536 1 1 56 ASN O O -1.481 3.816 -8.284 1.00 . A A . 56 ASN O 1 1
21 43537 1 1 56 ASN OD1 O 1.503 7.180 -5.725 1.00 . A A . 56 ASN OD1 1 1
21 43538 1 1 57 ALA C C -4.063 3.994 -9.569 1.00 . A A . 57 ALA C 1 1
21 43539 1 1 57 ALA CA C -4.002 4.990 -8.431 1.00 . A A . 57 ALA CA 1 1
21 43540 1 1 57 ALA CB C -5.160 5.966 -8.522 1.00 . A A . 57 ALA CB 1 1
21 43541 1 1 57 ALA H H -2.705 6.672 -8.455 1.00 . A A . 57 ALA H 1 1
21 43542 1 1 57 ALA HA H -4.104 4.437 -7.508 1.00 . A A . 57 ALA HA 1 1
21 43543 1 1 57 ALA HB1 H -5.101 6.673 -7.707 1.00 . A A . 57 ALA HB1 1 1
21 43544 1 1 57 ALA HB2 H -6.094 5.426 -8.468 1.00 . A A . 57 ALA HB2 1 1
21 43545 1 1 57 ALA HB3 H -5.107 6.495 -9.461 1.00 . A A . 57 ALA HB3 1 1
21 43546 1 1 57 ALA N N -2.714 5.694 -8.381 1.00 . A A . 57 ALA N 1 1
21 43547 1 1 57 ALA O O -3.746 4.317 -10.729 1.00 . A A . 57 ALA O 1 1
21 43548 1 1 58 GLY C C -3.373 0.799 -10.106 1.00 . A A . 58 GLY C 1 1
21 43549 1 1 58 GLY CA C -4.536 1.752 -10.209 1.00 . A A . 58 GLY CA 1 1
21 43550 1 1 58 GLY H H -4.704 2.604 -8.305 1.00 . A A . 58 GLY H 1 1
21 43551 1 1 58 GLY HA2 H -5.457 1.206 -10.061 1.00 . A A . 58 GLY HA2 1 1
21 43552 1 1 58 GLY HA3 H -4.541 2.190 -11.196 1.00 . A A . 58 GLY HA3 1 1
21 43553 1 1 58 GLY N N -4.453 2.793 -9.237 1.00 . A A . 58 GLY N 1 1
21 43554 1 1 58 GLY O O -3.445 -0.325 -10.604 1.00 . A A . 58 GLY O 1 1
21 43555 1 1 59 ALA C C -1.272 -0.437 -8.049 1.00 . A A . 59 ALA C 1 1
21 43556 1 1 59 ALA CA C -1.136 0.395 -9.306 1.00 . A A . 59 ALA CA 1 1
21 43557 1 1 59 ALA CB C 0.137 1.231 -9.256 1.00 . A A . 59 ALA CB 1 1
21 43558 1 1 59 ALA H H -2.290 2.139 -9.090 1.00 . A A . 59 ALA H 1 1
21 43559 1 1 59 ALA HA H -1.084 -0.267 -10.156 1.00 . A A . 59 ALA HA 1 1
21 43560 1 1 59 ALA HB1 H 0.112 1.875 -8.390 1.00 . A A . 59 ALA HB1 1 1
21 43561 1 1 59 ALA HB2 H 0.212 1.835 -10.148 1.00 . A A . 59 ALA HB2 1 1
21 43562 1 1 59 ALA HB3 H 0.996 0.578 -9.193 1.00 . A A . 59 ALA HB3 1 1
21 43563 1 1 59 ALA N N -2.304 1.234 -9.472 1.00 . A A . 59 ALA N 1 1
21 43564 1 1 59 ALA O O -2.026 -0.080 -7.129 1.00 . A A . 59 ALA O 1 1
21 43565 1 1 60 ARG C C 0.840 -2.899 -6.659 1.00 . A A . 60 ARG C 1 1
21 43566 1 1 60 ARG CA C -0.577 -2.427 -6.884 1.00 . A A . 60 ARG CA 1 1
21 43567 1 1 60 ARG CB C -1.497 -3.638 -7.160 1.00 . A A . 60 ARG CB 1 1
21 43568 1 1 60 ARG CD C -1.955 -5.668 -8.622 1.00 . A A . 60 ARG CD 1 1
21 43569 1 1 60 ARG CG C -1.038 -4.489 -8.335 1.00 . A A . 60 ARG CG 1 1
21 43570 1 1 60 ARG CZ C -2.168 -7.232 -10.569 1.00 . A A . 60 ARG CZ 1 1
21 43571 1 1 60 ARG H H 0.020 -1.766 -8.762 1.00 . A A . 60 ARG H 1 1
21 43572 1 1 60 ARG HA H -0.925 -1.895 -6.011 1.00 . A A . 60 ARG HA 1 1
21 43573 1 1 60 ARG HB2 H -1.524 -4.260 -6.278 1.00 . A A . 60 ARG HB2 1 1
21 43574 1 1 60 ARG HB3 H -2.494 -3.279 -7.368 1.00 . A A . 60 ARG HB3 1 1
21 43575 1 1 60 ARG HD2 H -2.001 -6.302 -7.748 1.00 . A A . 60 ARG HD2 1 1
21 43576 1 1 60 ARG HD3 H -2.942 -5.302 -8.860 1.00 . A A . 60 ARG HD3 1 1
21 43577 1 1 60 ARG HE H -0.479 -6.307 -9.920 1.00 . A A . 60 ARG HE 1 1
21 43578 1 1 60 ARG HG2 H -0.997 -3.862 -9.213 1.00 . A A . 60 ARG HG2 1 1
21 43579 1 1 60 ARG HG3 H -0.046 -4.857 -8.121 1.00 . A A . 60 ARG HG3 1 1
21 43580 1 1 60 ARG HH11 H -3.897 -7.212 -9.447 1.00 . A A . 60 ARG HH11 1 1
21 43581 1 1 60 ARG HH12 H -3.985 -8.114 -10.887 1.00 . A A . 60 ARG HH12 1 1
21 43582 1 1 60 ARG HH21 H -0.651 -7.568 -11.909 1.00 . A A . 60 ARG HH21 1 1
21 43583 1 1 60 ARG HH22 H -2.119 -8.331 -12.291 1.00 . A A . 60 ARG HH22 1 1
21 43584 1 1 60 ARG N N -0.568 -1.534 -8.012 1.00 . A A . 60 ARG N 1 1
21 43585 1 1 60 ARG NE N -1.442 -6.445 -9.757 1.00 . A A . 60 ARG NE 1 1
21 43586 1 1 60 ARG NH1 N -3.434 -7.537 -10.276 1.00 . A A . 60 ARG NH1 1 1
21 43587 1 1 60 ARG NH2 N -1.607 -7.744 -11.657 1.00 . A A . 60 ARG NH2 1 1
21 43588 1 1 60 ARG O O 1.654 -2.859 -7.592 1.00 . A A . 60 ARG O 1 1
21 43589 1 1 61 PHE C C 2.291 -4.876 -4.036 1.00 . A A . 61 PHE C 1 1
21 43590 1 1 61 PHE CA C 2.439 -3.854 -5.141 1.00 . A A . 61 PHE CA 1 1
21 43591 1 1 61 PHE CB C 3.502 -2.771 -4.806 1.00 . A A . 61 PHE CB 1 1
21 43592 1 1 61 PHE CD1 C 2.375 -0.754 -3.779 1.00 . A A . 61 PHE CD1 1 1
21 43593 1 1 61 PHE CD2 C 3.768 -2.105 -2.387 1.00 . A A . 61 PHE CD2 1 1
21 43594 1 1 61 PHE CE1 C 2.128 0.092 -2.716 1.00 . A A . 61 PHE CE1 1 1
21 43595 1 1 61 PHE CE2 C 3.520 -1.262 -1.320 1.00 . A A . 61 PHE CE2 1 1
21 43596 1 1 61 PHE CG C 3.198 -1.865 -3.630 1.00 . A A . 61 PHE CG 1 1
21 43597 1 1 61 PHE CZ C 2.701 -0.163 -1.485 1.00 . A A . 61 PHE CZ 1 1
21 43598 1 1 61 PHE H H 0.490 -3.196 -4.728 1.00 . A A . 61 PHE H 1 1
21 43599 1 1 61 PHE HA H 2.748 -4.388 -6.027 1.00 . A A . 61 PHE HA 1 1
21 43600 1 1 61 PHE HB2 H 4.438 -3.263 -4.589 1.00 . A A . 61 PHE HB2 1 1
21 43601 1 1 61 PHE HB3 H 3.638 -2.148 -5.678 1.00 . A A . 61 PHE HB3 1 1
21 43602 1 1 61 PHE HD1 H 1.925 -0.557 -4.741 1.00 . A A . 61 PHE HD1 1 1
21 43603 1 1 61 PHE HD2 H 4.407 -2.965 -2.254 1.00 . A A . 61 PHE HD2 1 1
21 43604 1 1 61 PHE HE1 H 1.488 0.952 -2.847 1.00 . A A . 61 PHE HE1 1 1
21 43605 1 1 61 PHE HE2 H 3.967 -1.460 -0.357 1.00 . A A . 61 PHE HE2 1 1
21 43606 1 1 61 PHE HZ H 2.507 0.499 -0.653 1.00 . A A . 61 PHE HZ 1 1
21 43607 1 1 61 PHE N N 1.149 -3.288 -5.453 1.00 . A A . 61 PHE N 1 1
21 43608 1 1 61 PHE O O 1.453 -4.707 -3.136 1.00 . A A . 61 PHE O 1 1
21 43609 1 1 62 LEU C C 4.208 -7.021 -2.288 1.00 . A A . 62 LEU C 1 1
21 43610 1 1 62 LEU CA C 2.987 -7.019 -3.164 1.00 . A A . 62 LEU CA 1 1
21 43611 1 1 62 LEU CB C 2.779 -8.422 -3.809 1.00 . A A . 62 LEU CB 1 1
21 43612 1 1 62 LEU CD1 C 3.673 -10.498 -4.867 1.00 . A A . 62 LEU CD1 1 1
21 43613 1 1 62 LEU CD2 C 3.936 -8.360 -6.065 1.00 . A A . 62 LEU CD2 1 1
21 43614 1 1 62 LEU CG C 3.902 -9.011 -4.691 1.00 . A A . 62 LEU CG 1 1
21 43615 1 1 62 LEU H H 3.731 -5.973 -4.835 1.00 . A A . 62 LEU H 1 1
21 43616 1 1 62 LEU HA H 2.142 -6.803 -2.529 1.00 . A A . 62 LEU HA 1 1
21 43617 1 1 62 LEU HB2 H 2.598 -9.125 -3.010 1.00 . A A . 62 LEU HB2 1 1
21 43618 1 1 62 LEU HB3 H 1.884 -8.373 -4.411 1.00 . A A . 62 LEU HB3 1 1
21 43619 1 1 62 LEU HD11 H 4.439 -10.904 -5.512 1.00 . A A . 62 LEU HD11 1 1
21 43620 1 1 62 LEU HD12 H 2.702 -10.658 -5.310 1.00 . A A . 62 LEU HD12 1 1
21 43621 1 1 62 LEU HD13 H 3.716 -10.988 -3.905 1.00 . A A . 62 LEU HD13 1 1
21 43622 1 1 62 LEU HD21 H 4.145 -7.305 -5.979 1.00 . A A . 62 LEU HD21 1 1
21 43623 1 1 62 LEU HD22 H 2.983 -8.501 -6.551 1.00 . A A . 62 LEU HD22 1 1
21 43624 1 1 62 LEU HD23 H 4.710 -8.826 -6.658 1.00 . A A . 62 LEU HD23 1 1
21 43625 1 1 62 LEU HG H 4.860 -8.866 -4.210 1.00 . A A . 62 LEU HG 1 1
21 43626 1 1 62 LEU N N 3.059 -5.938 -4.122 1.00 . A A . 62 LEU N 1 1
21 43627 1 1 62 LEU O O 5.313 -6.674 -2.736 1.00 . A A . 62 LEU O 1 1
21 43628 1 1 63 LEU C C 5.913 -8.680 -0.259 1.00 . A A . 63 LEU C 1 1
21 43629 1 1 63 LEU CA C 5.094 -7.403 -0.092 1.00 . A A . 63 LEU CA 1 1
21 43630 1 1 63 LEU CB C 4.579 -7.276 1.360 1.00 . A A . 63 LEU CB 1 1
21 43631 1 1 63 LEU CD1 C 4.583 -4.725 1.348 1.00 . A A . 63 LEU CD1 1 1
21 43632 1 1 63 LEU CD2 C 2.389 -5.958 1.240 1.00 . A A . 63 LEU CD2 1 1
21 43633 1 1 63 LEU CG C 3.823 -5.977 1.759 1.00 . A A . 63 LEU CG 1 1
21 43634 1 1 63 LEU H H 3.117 -7.653 -0.761 1.00 . A A . 63 LEU H 1 1
21 43635 1 1 63 LEU HA H 5.735 -6.562 -0.311 1.00 . A A . 63 LEU HA 1 1
21 43636 1 1 63 LEU HB2 H 3.913 -8.108 1.532 1.00 . A A . 63 LEU HB2 1 1
21 43637 1 1 63 LEU HB3 H 5.430 -7.389 2.015 1.00 . A A . 63 LEU HB3 1 1
21 43638 1 1 63 LEU HD11 H 4.697 -4.711 0.273 1.00 . A A . 63 LEU HD11 1 1
21 43639 1 1 63 LEU HD12 H 5.558 -4.719 1.812 1.00 . A A . 63 LEU HD12 1 1
21 43640 1 1 63 LEU HD13 H 4.033 -3.851 1.663 1.00 . A A . 63 LEU HD13 1 1
21 43641 1 1 63 LEU HD21 H 2.395 -6.019 0.162 1.00 . A A . 63 LEU HD21 1 1
21 43642 1 1 63 LEU HD22 H 1.911 -5.039 1.544 1.00 . A A . 63 LEU HD22 1 1
21 43643 1 1 63 LEU HD23 H 1.843 -6.798 1.643 1.00 . A A . 63 LEU HD23 1 1
21 43644 1 1 63 LEU HG H 3.787 -5.957 2.839 1.00 . A A . 63 LEU HG 1 1
21 43645 1 1 63 LEU N N 4.014 -7.376 -1.048 1.00 . A A . 63 LEU N 1 1
21 43646 1 1 63 LEU O O 5.466 -9.773 0.088 1.00 . A A . 63 LEU O 1 1
21 43647 1 1 64 ASP C C 9.303 -9.369 -0.288 1.00 . A A . 64 ASP C 1 1
21 43648 1 1 64 ASP CA C 8.028 -9.619 -1.089 1.00 . A A . 64 ASP CA 1 1
21 43649 1 1 64 ASP CB C 8.352 -9.671 -2.600 1.00 . A A . 64 ASP CB 1 1
21 43650 1 1 64 ASP CG C 9.389 -10.717 -2.979 1.00 . A A . 64 ASP CG 1 1
21 43651 1 1 64 ASP H H 7.319 -7.620 -1.140 1.00 . A A . 64 ASP H 1 1
21 43652 1 1 64 ASP HA H 7.582 -10.554 -0.784 1.00 . A A . 64 ASP HA 1 1
21 43653 1 1 64 ASP HB2 H 7.445 -9.888 -3.145 1.00 . A A . 64 ASP HB2 1 1
21 43654 1 1 64 ASP HB3 H 8.718 -8.700 -2.904 1.00 . A A . 64 ASP HB3 1 1
21 43655 1 1 64 ASP N N 7.075 -8.527 -0.841 1.00 . A A . 64 ASP N 1 1
21 43656 1 1 64 ASP O O 10.097 -10.276 -0.017 1.00 . A A . 64 ASP O 1 1
21 43657 1 1 64 ASP OD1 O 9.047 -11.913 -3.066 1.00 . A A . 64 ASP OD1 1 1
21 43658 1 1 64 ASP OD2 O 10.555 -10.357 -3.257 1.00 . A A . 64 ASP OD2 1 1
21 43659 1 1 65 GLN C C 10.290 -7.488 2.311 1.00 . A A . 65 GLN C 1 1
21 43660 1 1 65 GLN CA C 10.586 -7.667 0.833 1.00 . A A . 65 GLN CA 1 1
21 43661 1 1 65 GLN CB C 11.122 -6.333 0.189 1.00 . A A . 65 GLN CB 1 1
21 43662 1 1 65 GLN CD C 8.951 -5.120 -0.798 1.00 . A A . 65 GLN CD 1 1
21 43663 1 1 65 GLN CG C 10.198 -5.064 0.133 1.00 . A A . 65 GLN CG 1 1
21 43664 1 1 65 GLN H H 8.678 -7.535 0.037 1.00 . A A . 65 GLN H 1 1
21 43665 1 1 65 GLN HA H 11.345 -8.427 0.724 1.00 . A A . 65 GLN HA 1 1
21 43666 1 1 65 GLN HB2 H 11.986 -6.038 0.766 1.00 . A A . 65 GLN HB2 1 1
21 43667 1 1 65 GLN HB3 H 11.472 -6.541 -0.806 1.00 . A A . 65 GLN HB3 1 1
21 43668 1 1 65 GLN HE21 H 9.156 -3.196 -1.322 1.00 . A A . 65 GLN HE21 1 1
21 43669 1 1 65 GLN HE22 H 7.844 -4.061 -2.009 1.00 . A A . 65 GLN HE22 1 1
21 43670 1 1 65 GLN HG2 H 9.835 -4.871 1.132 1.00 . A A . 65 GLN HG2 1 1
21 43671 1 1 65 GLN HG3 H 10.808 -4.223 -0.166 1.00 . A A . 65 GLN HG3 1 1
21 43672 1 1 65 GLN N N 9.428 -8.156 0.156 1.00 . A A . 65 GLN N 1 1
21 43673 1 1 65 GLN NE2 N 8.626 -4.029 -1.420 1.00 . A A . 65 GLN NE2 1 1
21 43674 1 1 65 GLN O O 9.138 -7.334 2.686 1.00 . A A . 65 GLN O 1 1
21 43675 1 1 65 GLN OE1 O 8.331 -6.131 -0.996 1.00 . A A . 65 GLN OE1 1 1
21 43676 1 1 66 PRO C C 10.653 -6.042 5.058 1.00 . A A . 66 PRO C 1 1
21 43677 1 1 66 PRO CA C 11.151 -7.425 4.635 1.00 . A A . 66 PRO CA 1 1
21 43678 1 1 66 PRO CB C 12.560 -7.660 5.200 1.00 . A A . 66 PRO CB 1 1
21 43679 1 1 66 PRO CD C 12.727 -7.881 2.834 1.00 . A A . 66 PRO CD 1 1
21 43680 1 1 66 PRO CG C 13.288 -8.387 4.129 1.00 . A A . 66 PRO CG 1 1
21 43681 1 1 66 PRO HA H 10.481 -8.173 5.030 1.00 . A A . 66 PRO HA 1 1
21 43682 1 1 66 PRO HB2 H 13.023 -6.708 5.413 1.00 . A A . 66 PRO HB2 1 1
21 43683 1 1 66 PRO HB3 H 12.496 -8.246 6.106 1.00 . A A . 66 PRO HB3 1 1
21 43684 1 1 66 PRO HD2 H 13.262 -7.002 2.507 1.00 . A A . 66 PRO HD2 1 1
21 43685 1 1 66 PRO HD3 H 12.784 -8.655 2.084 1.00 . A A . 66 PRO HD3 1 1
21 43686 1 1 66 PRO HG2 H 14.345 -8.174 4.188 1.00 . A A . 66 PRO HG2 1 1
21 43687 1 1 66 PRO HG3 H 13.110 -9.448 4.224 1.00 . A A . 66 PRO HG3 1 1
21 43688 1 1 66 PRO N N 11.319 -7.575 3.181 1.00 . A A . 66 PRO N 1 1
21 43689 1 1 66 PRO O O 9.987 -5.908 6.093 1.00 . A A . 66 PRO O 1 1
21 43690 1 1 67 THR C C 10.387 -2.791 3.413 1.00 . A A . 67 THR C 1 1
21 43691 1 1 67 THR CA C 10.582 -3.666 4.658 1.00 . A A . 67 THR CA 1 1
21 43692 1 1 67 THR CB C 11.628 -2.999 5.607 1.00 . A A . 67 THR CB 1 1
21 43693 1 1 67 THR CG2 C 11.166 -1.605 6.037 1.00 . A A . 67 THR CG2 1 1
21 43694 1 1 67 THR H H 11.475 -5.171 3.459 1.00 . A A . 67 THR H 1 1
21 43695 1 1 67 THR HA H 9.641 -3.736 5.187 1.00 . A A . 67 THR HA 1 1
21 43696 1 1 67 THR HB H 12.570 -2.915 5.085 1.00 . A A . 67 THR HB 1 1
21 43697 1 1 67 THR HG1 H 11.203 -4.552 6.717 1.00 . A A . 67 THR HG1 1 1
21 43698 1 1 67 THR HG21 H 10.227 -1.686 6.564 1.00 . A A . 67 THR HG21 1 1
21 43699 1 1 67 THR HG22 H 11.034 -0.986 5.160 1.00 . A A . 67 THR HG22 1 1
21 43700 1 1 67 THR HG23 H 11.907 -1.157 6.682 1.00 . A A . 67 THR HG23 1 1
21 43701 1 1 67 THR N N 10.976 -5.020 4.296 1.00 . A A . 67 THR N 1 1
21 43702 1 1 67 THR O O 11.296 -2.643 2.588 1.00 . A A . 67 THR O 1 1
21 43703 1 1 67 THR OG1 O 11.818 -3.810 6.790 1.00 . A A . 67 THR OG1 1 1
21 43704 1 1 68 THR C C 8.678 0.041 2.724 1.00 . A A . 68 THR C 1 1
21 43705 1 1 68 THR CA C 8.893 -1.379 2.192 1.00 . A A . 68 THR CA 1 1
21 43706 1 1 68 THR CB C 7.584 -1.852 1.551 1.00 . A A . 68 THR CB 1 1
21 43707 1 1 68 THR CG2 C 7.358 -1.161 0.229 1.00 . A A . 68 THR CG2 1 1
21 43708 1 1 68 THR H H 8.522 -2.445 3.948 1.00 . A A . 68 THR H 1 1
21 43709 1 1 68 THR HA H 9.677 -1.403 1.450 1.00 . A A . 68 THR HA 1 1
21 43710 1 1 68 THR HB H 6.767 -1.615 2.215 1.00 . A A . 68 THR HB 1 1
21 43711 1 1 68 THR HG1 H 7.867 -3.428 0.418 1.00 . A A . 68 THR HG1 1 1
21 43712 1 1 68 THR HG21 H 8.175 -1.387 -0.440 1.00 . A A . 68 THR HG21 1 1
21 43713 1 1 68 THR HG22 H 7.306 -0.094 0.388 1.00 . A A . 68 THR HG22 1 1
21 43714 1 1 68 THR HG23 H 6.430 -1.509 -0.203 1.00 . A A . 68 THR HG23 1 1
21 43715 1 1 68 THR N N 9.219 -2.244 3.282 1.00 . A A . 68 THR N 1 1
21 43716 1 1 68 THR O O 7.764 0.270 3.499 1.00 . A A . 68 THR O 1 1
21 43717 1 1 68 THR OG1 O 7.638 -3.263 1.339 1.00 . A A . 68 THR OG1 1 1
21 43718 1 1 69 THR C C 8.485 3.029 1.682 1.00 . A A . 69 THR C 1 1
21 43719 1 1 69 THR CA C 9.315 2.334 2.756 1.00 . A A . 69 THR CA 1 1
21 43720 1 1 69 THR CB C 10.659 3.062 2.928 1.00 . A A . 69 THR CB 1 1
21 43721 1 1 69 THR CG2 C 10.448 4.450 3.507 1.00 . A A . 69 THR CG2 1 1
21 43722 1 1 69 THR H H 10.302 0.730 1.817 1.00 . A A . 69 THR H 1 1
21 43723 1 1 69 THR HA H 8.774 2.344 3.691 1.00 . A A . 69 THR HA 1 1
21 43724 1 1 69 THR HB H 11.128 3.145 1.959 1.00 . A A . 69 THR HB 1 1
21 43725 1 1 69 THR HG1 H 12.114 1.807 3.269 1.00 . A A . 69 THR HG1 1 1
21 43726 1 1 69 THR HG21 H 9.966 4.367 4.468 1.00 . A A . 69 THR HG21 1 1
21 43727 1 1 69 THR HG22 H 9.823 5.027 2.841 1.00 . A A . 69 THR HG22 1 1
21 43728 1 1 69 THR HG23 H 11.403 4.943 3.625 1.00 . A A . 69 THR HG23 1 1
21 43729 1 1 69 THR N N 9.520 0.960 2.356 1.00 . A A . 69 THR N 1 1
21 43730 1 1 69 THR O O 8.749 2.849 0.484 1.00 . A A . 69 THR O 1 1
21 43731 1 1 69 THR OG1 O 11.494 2.303 3.814 1.00 . A A . 69 THR OG1 1 1
21 43732 1 1 70 ALA C C 6.512 5.939 1.503 1.00 . A A . 70 ALA C 1 1
21 43733 1 1 70 ALA CA C 6.636 4.464 1.150 1.00 . A A . 70 ALA CA 1 1
21 43734 1 1 70 ALA CB C 5.270 3.811 1.079 1.00 . A A . 70 ALA CB 1 1
21 43735 1 1 70 ALA H H 7.269 3.868 3.045 1.00 . A A . 70 ALA H 1 1
21 43736 1 1 70 ALA HA H 7.096 4.383 0.176 1.00 . A A . 70 ALA HA 1 1
21 43737 1 1 70 ALA HB1 H 5.388 2.764 0.841 1.00 . A A . 70 ALA HB1 1 1
21 43738 1 1 70 ALA HB2 H 4.686 4.290 0.307 1.00 . A A . 70 ALA HB2 1 1
21 43739 1 1 70 ALA HB3 H 4.768 3.914 2.029 1.00 . A A . 70 ALA HB3 1 1
21 43740 1 1 70 ALA N N 7.477 3.769 2.087 1.00 . A A . 70 ALA N 1 1
21 43741 1 1 70 ALA O O 6.336 6.310 2.702 1.00 . A A . 70 ALA O 1 1
21 43742 1 1 71 GLY C C 7.299 8.909 -0.445 1.00 . A A . 71 GLY C 1 1
21 43743 1 1 71 GLY CA C 6.501 8.180 0.616 1.00 . A A . 71 GLY CA 1 1
21 43744 1 1 71 GLY H H 6.845 6.395 -0.408 1.00 . A A . 71 GLY H 1 1
21 43745 1 1 71 GLY HA2 H 5.458 8.448 0.528 1.00 . A A . 71 GLY HA2 1 1
21 43746 1 1 71 GLY HA3 H 6.862 8.476 1.589 1.00 . A A . 71 GLY HA3 1 1
21 43747 1 1 71 GLY N N 6.631 6.761 0.477 1.00 . A A . 71 GLY N 1 1
21 43748 1 1 71 GLY O O 7.536 8.368 -1.534 1.00 . A A . 71 GLY O 1 1
21 43749 1 1 72 ARG C C 9.991 10.535 -0.844 1.00 . A A . 72 ARG C 1 1
21 43750 1 1 72 ARG CA C 8.517 10.982 -0.966 1.00 . A A . 72 ARG CA 1 1
21 43751 1 1 72 ARG CB C 8.296 12.470 -0.552 1.00 . A A . 72 ARG CB 1 1
21 43752 1 1 72 ARG CD C 8.993 13.648 -2.754 1.00 . A A . 72 ARG CD 1 1
21 43753 1 1 72 ARG CG C 9.177 13.534 -1.230 1.00 . A A . 72 ARG CG 1 1
21 43754 1 1 72 ARG CZ C 7.139 15.317 -3.149 1.00 . A A . 72 ARG CZ 1 1
21 43755 1 1 72 ARG H H 7.438 10.449 0.767 1.00 . A A . 72 ARG H 1 1
21 43756 1 1 72 ARG HA H 8.193 10.831 -1.986 1.00 . A A . 72 ARG HA 1 1
21 43757 1 1 72 ARG HB2 H 7.270 12.729 -0.768 1.00 . A A . 72 ARG HB2 1 1
21 43758 1 1 72 ARG HB3 H 8.440 12.546 0.516 1.00 . A A . 72 ARG HB3 1 1
21 43759 1 1 72 ARG HD2 H 9.695 14.378 -3.127 1.00 . A A . 72 ARG HD2 1 1
21 43760 1 1 72 ARG HD3 H 9.221 12.689 -3.194 1.00 . A A . 72 ARG HD3 1 1
21 43761 1 1 72 ARG HE H 7.089 13.346 -3.581 1.00 . A A . 72 ARG HE 1 1
21 43762 1 1 72 ARG HG2 H 8.954 14.496 -0.795 1.00 . A A . 72 ARG HG2 1 1
21 43763 1 1 72 ARG HG3 H 10.206 13.290 -1.022 1.00 . A A . 72 ARG HG3 1 1
21 43764 1 1 72 ARG HH11 H 8.692 16.190 -2.119 1.00 . A A . 72 ARG HH11 1 1
21 43765 1 1 72 ARG HH12 H 7.442 17.248 -2.547 1.00 . A A . 72 ARG HH12 1 1
21 43766 1 1 72 ARG HH21 H 5.480 14.835 -4.211 1.00 . A A . 72 ARG HH21 1 1
21 43767 1 1 72 ARG HH22 H 5.555 16.466 -3.731 1.00 . A A . 72 ARG HH22 1 1
21 43768 1 1 72 ARG N N 7.695 10.118 -0.123 1.00 . A A . 72 ARG N 1 1
21 43769 1 1 72 ARG NE N 7.636 14.053 -3.172 1.00 . A A . 72 ARG NE 1 1
21 43770 1 1 72 ARG NH1 N 7.803 16.310 -2.567 1.00 . A A . 72 ARG NH1 1 1
21 43771 1 1 72 ARG NH2 N 5.994 15.565 -3.733 1.00 . A A . 72 ARG NH2 1 1
21 43772 1 1 72 ARG O O 10.355 9.943 0.165 1.00 . A A . 72 ARG O 1 1
21 43773 1 1 73 HIS C C 12.272 8.999 -2.743 1.00 . A A . 73 HIS C 1 1
21 43774 1 1 73 HIS CA C 12.195 10.336 -2.051 1.00 . A A . 73 HIS CA 1 1
21 43775 1 1 73 HIS CB C 13.046 10.274 -0.746 1.00 . A A . 73 HIS CB 1 1
21 43776 1 1 73 HIS CD2 C 12.967 12.802 -0.138 1.00 . A A . 73 HIS CD2 1 1
21 43777 1 1 73 HIS CE1 C 14.800 12.913 1.020 1.00 . A A . 73 HIS CE1 1 1
21 43778 1 1 73 HIS CG C 13.511 11.567 -0.139 1.00 . A A . 73 HIS CG 1 1
21 43779 1 1 73 HIS H H 10.399 11.237 -2.674 1.00 . A A . 73 HIS H 1 1
21 43780 1 1 73 HIS HA H 12.634 11.053 -2.727 1.00 . A A . 73 HIS HA 1 1
21 43781 1 1 73 HIS HB2 H 12.504 9.738 0.018 1.00 . A A . 73 HIS HB2 1 1
21 43782 1 1 73 HIS HB3 H 13.928 9.709 -1.004 1.00 . A A . 73 HIS HB3 1 1
21 43783 1 1 73 HIS HD1 H 15.304 10.928 0.800 1.00 . A A . 73 HIS HD1 1 1
21 43784 1 1 73 HIS HD2 H 12.056 13.094 -0.635 1.00 . A A . 73 HIS HD2 1 1
21 43785 1 1 73 HIS HE1 H 15.620 13.277 1.620 1.00 . A A . 73 HIS HE1 1 1
21 43786 1 1 73 HIS N N 10.781 10.769 -1.905 1.00 . A A . 73 HIS N 1 1
21 43787 1 1 73 HIS ND1 N 14.672 11.665 0.603 1.00 . A A . 73 HIS ND1 1 1
21 43788 1 1 73 HIS NE2 N 13.785 13.660 0.597 1.00 . A A . 73 HIS NE2 1 1
21 43789 1 1 73 HIS O O 11.638 8.038 -2.326 1.00 . A A . 73 HIS O 1 1
21 43790 1 1 74 PRO C C 14.094 6.625 -3.767 1.00 . A A . 74 PRO C 1 1
21 43791 1 1 74 PRO CA C 13.255 7.655 -4.544 1.00 . A A . 74 PRO CA 1 1
21 43792 1 1 74 PRO CB C 13.970 8.084 -5.826 1.00 . A A . 74 PRO CB 1 1
21 43793 1 1 74 PRO CD C 13.859 10.013 -4.399 1.00 . A A . 74 PRO CD 1 1
21 43794 1 1 74 PRO CG C 14.663 9.356 -5.486 1.00 . A A . 74 PRO CG 1 1
21 43795 1 1 74 PRO HA H 12.299 7.212 -4.787 1.00 . A A . 74 PRO HA 1 1
21 43796 1 1 74 PRO HB2 H 14.678 7.318 -6.111 1.00 . A A . 74 PRO HB2 1 1
21 43797 1 1 74 PRO HB3 H 13.251 8.225 -6.619 1.00 . A A . 74 PRO HB3 1 1
21 43798 1 1 74 PRO HD2 H 14.511 10.455 -3.661 1.00 . A A . 74 PRO HD2 1 1
21 43799 1 1 74 PRO HD3 H 13.204 10.760 -4.823 1.00 . A A . 74 PRO HD3 1 1
21 43800 1 1 74 PRO HG2 H 15.663 9.150 -5.141 1.00 . A A . 74 PRO HG2 1 1
21 43801 1 1 74 PRO HG3 H 14.700 9.994 -6.358 1.00 . A A . 74 PRO HG3 1 1
21 43802 1 1 74 PRO N N 13.078 8.904 -3.806 1.00 . A A . 74 PRO N 1 1
21 43803 1 1 74 PRO O O 14.397 5.552 -4.274 1.00 . A A . 74 PRO O 1 1
21 43804 1 1 75 GLU C C 14.181 5.115 -1.044 1.00 . A A . 75 GLU C 1 1
21 43805 1 1 75 GLU CA C 15.193 6.055 -1.676 1.00 . A A . 75 GLU CA 1 1
21 43806 1 1 75 GLU CB C 15.979 6.798 -0.582 1.00 . A A . 75 GLU CB 1 1
21 43807 1 1 75 GLU CD C 15.902 8.339 1.400 1.00 . A A . 75 GLU CD 1 1
21 43808 1 1 75 GLU CG C 15.110 7.522 0.432 1.00 . A A . 75 GLU CG 1 1
21 43809 1 1 75 GLU H H 14.264 7.877 -2.236 1.00 . A A . 75 GLU H 1 1
21 43810 1 1 75 GLU HA H 15.871 5.479 -2.287 1.00 . A A . 75 GLU HA 1 1
21 43811 1 1 75 GLU HB2 H 16.586 6.083 -0.046 1.00 . A A . 75 GLU HB2 1 1
21 43812 1 1 75 GLU HB3 H 16.627 7.522 -1.051 1.00 . A A . 75 GLU HB3 1 1
21 43813 1 1 75 GLU HG2 H 14.407 8.154 -0.084 1.00 . A A . 75 GLU HG2 1 1
21 43814 1 1 75 GLU HG3 H 14.556 6.778 0.984 1.00 . A A . 75 GLU HG3 1 1
21 43815 1 1 75 GLU N N 14.481 6.973 -2.541 1.00 . A A . 75 GLU N 1 1
21 43816 1 1 75 GLU O O 14.514 3.989 -0.657 1.00 . A A . 75 GLU O 1 1
21 43817 1 1 75 GLU OE1 O 16.305 9.470 1.036 1.00 . A A . 75 GLU OE1 1 1
21 43818 1 1 75 GLU OE2 O 16.125 7.877 2.553 1.00 . A A . 75 GLU OE2 1 1
21 43819 1 1 76 SER C C 11.501 3.783 -1.485 1.00 . A A . 76 SER C 1 1
21 43820 1 1 76 SER CA C 11.868 4.825 -0.439 1.00 . A A . 76 SER CA 1 1
21 43821 1 1 76 SER CB C 10.704 5.769 -0.132 1.00 . A A . 76 SER CB 1 1
21 43822 1 1 76 SER H H 12.737 6.499 -1.250 1.00 . A A . 76 SER H 1 1
21 43823 1 1 76 SER HA H 12.189 4.336 0.468 1.00 . A A . 76 SER HA 1 1
21 43824 1 1 76 SER HB2 H 10.350 6.211 -1.052 1.00 . A A . 76 SER HB2 1 1
21 43825 1 1 76 SER HB3 H 9.905 5.221 0.346 1.00 . A A . 76 SER HB3 1 1
21 43826 1 1 76 SER HG H 10.597 7.591 0.622 1.00 . A A . 76 SER HG 1 1
21 43827 1 1 76 SER N N 12.950 5.588 -0.951 1.00 . A A . 76 SER N 1 1
21 43828 1 1 76 SER O O 11.410 4.103 -2.677 1.00 . A A . 76 SER O 1 1
21 43829 1 1 76 SER OG O 11.147 6.807 0.750 1.00 . A A . 76 SER OG 1 1
21 43830 1 1 77 ASP C C 9.897 1.605 -2.840 1.00 . A A . 77 ASP C 1 1
21 43831 1 1 77 ASP CA C 11.114 1.402 -1.933 1.00 . A A . 77 ASP CA 1 1
21 43832 1 1 77 ASP CB C 10.993 0.107 -1.127 1.00 . A A . 77 ASP CB 1 1
21 43833 1 1 77 ASP CG C 10.943 -1.116 -2.006 1.00 . A A . 77 ASP CG 1 1
21 43834 1 1 77 ASP H H 11.436 2.387 -0.082 1.00 . A A . 77 ASP H 1 1
21 43835 1 1 77 ASP HA H 11.982 1.323 -2.571 1.00 . A A . 77 ASP HA 1 1
21 43836 1 1 77 ASP HB2 H 11.848 0.013 -0.475 1.00 . A A . 77 ASP HB2 1 1
21 43837 1 1 77 ASP HB3 H 10.090 0.142 -0.534 1.00 . A A . 77 ASP HB3 1 1
21 43838 1 1 77 ASP N N 11.357 2.547 -1.046 1.00 . A A . 77 ASP N 1 1
21 43839 1 1 77 ASP O O 9.925 1.235 -4.022 1.00 . A A . 77 ASP O 1 1
21 43840 1 1 77 ASP OD1 O 11.949 -1.403 -2.698 1.00 . A A . 77 ASP OD1 1 1
21 43841 1 1 77 ASP OD2 O 9.940 -1.829 -2.000 1.00 . A A . 77 ASP OD2 1 1
21 43842 1 1 78 ILE C C 7.469 4.031 -3.017 1.00 . A A . 78 ILE C 1 1
21 43843 1 1 78 ILE CA C 7.677 2.526 -3.079 1.00 . A A . 78 ILE CA 1 1
21 43844 1 1 78 ILE CB C 6.395 1.772 -2.598 1.00 . A A . 78 ILE CB 1 1
21 43845 1 1 78 ILE CD1 C 6.798 -0.237 -4.174 1.00 . A A . 78 ILE CD1 1 1
21 43846 1 1 78 ILE CG1 C 6.567 0.247 -2.752 1.00 . A A . 78 ILE CG1 1 1
21 43847 1 1 78 ILE CG2 C 5.150 2.246 -3.351 1.00 . A A . 78 ILE CG2 1 1
21 43848 1 1 78 ILE H H 8.857 2.439 -1.349 1.00 . A A . 78 ILE H 1 1
21 43849 1 1 78 ILE HA H 7.889 2.258 -4.103 1.00 . A A . 78 ILE HA 1 1
21 43850 1 1 78 ILE HB H 6.252 1.999 -1.552 1.00 . A A . 78 ILE HB 1 1
21 43851 1 1 78 ILE HD11 H 7.712 0.184 -4.563 1.00 . A A . 78 ILE HD11 1 1
21 43852 1 1 78 ILE HD12 H 5.966 0.065 -4.792 1.00 . A A . 78 ILE HD12 1 1
21 43853 1 1 78 ILE HD13 H 6.869 -1.315 -4.175 1.00 . A A . 78 ILE HD13 1 1
21 43854 1 1 78 ILE HG12 H 7.413 -0.072 -2.163 1.00 . A A . 78 ILE HG12 1 1
21 43855 1 1 78 ILE HG13 H 5.680 -0.241 -2.374 1.00 . A A . 78 ILE HG13 1 1
21 43856 1 1 78 ILE HG21 H 5.274 2.057 -4.407 1.00 . A A . 78 ILE HG21 1 1
21 43857 1 1 78 ILE HG22 H 5.011 3.305 -3.194 1.00 . A A . 78 ILE HG22 1 1
21 43858 1 1 78 ILE HG23 H 4.284 1.711 -2.990 1.00 . A A . 78 ILE HG23 1 1
21 43859 1 1 78 ILE N N 8.849 2.190 -2.301 1.00 . A A . 78 ILE N 1 1
21 43860 1 1 78 ILE O O 7.383 4.617 -1.924 1.00 . A A . 78 ILE O 1 1
21 43861 1 1 79 PHE C C 5.808 6.464 -4.384 1.00 . A A . 79 PHE C 1 1
21 43862 1 1 79 PHE CA C 7.270 6.069 -4.236 1.00 . A A . 79 PHE CA 1 1
21 43863 1 1 79 PHE CB C 8.106 6.631 -5.395 1.00 . A A . 79 PHE CB 1 1
21 43864 1 1 79 PHE CD1 C 9.019 8.869 -4.733 1.00 . A A . 79 PHE CD1 1 1
21 43865 1 1 79 PHE CD2 C 7.215 8.814 -6.284 1.00 . A A . 79 PHE CD2 1 1
21 43866 1 1 79 PHE CE1 C 9.032 10.243 -4.798 1.00 . A A . 79 PHE CE1 1 1
21 43867 1 1 79 PHE CE2 C 7.224 10.191 -6.351 1.00 . A A . 79 PHE CE2 1 1
21 43868 1 1 79 PHE CG C 8.114 8.136 -5.473 1.00 . A A . 79 PHE CG 1 1
21 43869 1 1 79 PHE CZ C 8.133 10.906 -5.606 1.00 . A A . 79 PHE CZ 1 1
21 43870 1 1 79 PHE H H 7.407 4.124 -4.989 1.00 . A A . 79 PHE H 1 1
21 43871 1 1 79 PHE HA H 7.647 6.481 -3.311 1.00 . A A . 79 PHE HA 1 1
21 43872 1 1 79 PHE HB2 H 9.127 6.300 -5.283 1.00 . A A . 79 PHE HB2 1 1
21 43873 1 1 79 PHE HB3 H 7.714 6.252 -6.327 1.00 . A A . 79 PHE HB3 1 1
21 43874 1 1 79 PHE HD1 H 9.723 8.353 -4.097 1.00 . A A . 79 PHE HD1 1 1
21 43875 1 1 79 PHE HD2 H 6.502 8.251 -6.867 1.00 . A A . 79 PHE HD2 1 1
21 43876 1 1 79 PHE HE1 H 9.747 10.801 -4.214 1.00 . A A . 79 PHE HE1 1 1
21 43877 1 1 79 PHE HE2 H 6.519 10.707 -6.986 1.00 . A A . 79 PHE HE2 1 1
21 43878 1 1 79 PHE HZ H 8.147 11.986 -5.654 1.00 . A A . 79 PHE HZ 1 1
21 43879 1 1 79 PHE N N 7.402 4.647 -4.161 1.00 . A A . 79 PHE N 1 1
21 43880 1 1 79 PHE O O 5.196 6.266 -5.433 1.00 . A A . 79 PHE O 1 1
21 43881 1 1 80 LEU C C 4.051 8.990 -3.181 1.00 . A A . 80 LEU C 1 1
21 43882 1 1 80 LEU CA C 3.917 7.502 -3.317 1.00 . A A . 80 LEU CA 1 1
21 43883 1 1 80 LEU CB C 3.153 6.938 -2.105 1.00 . A A . 80 LEU CB 1 1
21 43884 1 1 80 LEU CD1 C 2.282 5.038 -0.730 1.00 . A A . 80 LEU CD1 1 1
21 43885 1 1 80 LEU CD2 C 2.333 4.826 -3.210 1.00 . A A . 80 LEU CD2 1 1
21 43886 1 1 80 LEU CG C 3.037 5.410 -1.994 1.00 . A A . 80 LEU CG 1 1
21 43887 1 1 80 LEU H H 5.830 7.138 -2.542 1.00 . A A . 80 LEU H 1 1
21 43888 1 1 80 LEU HA H 3.396 7.269 -4.238 1.00 . A A . 80 LEU HA 1 1
21 43889 1 1 80 LEU HB2 H 3.632 7.298 -1.207 1.00 . A A . 80 LEU HB2 1 1
21 43890 1 1 80 LEU HB3 H 2.151 7.338 -2.139 1.00 . A A . 80 LEU HB3 1 1
21 43891 1 1 80 LEU HD11 H 1.286 5.455 -0.770 1.00 . A A . 80 LEU HD11 1 1
21 43892 1 1 80 LEU HD12 H 2.797 5.436 0.131 1.00 . A A . 80 LEU HD12 1 1
21 43893 1 1 80 LEU HD13 H 2.220 3.964 -0.648 1.00 . A A . 80 LEU HD13 1 1
21 43894 1 1 80 LEU HD21 H 2.901 5.053 -4.099 1.00 . A A . 80 LEU HD21 1 1
21 43895 1 1 80 LEU HD22 H 1.344 5.254 -3.294 1.00 . A A . 80 LEU HD22 1 1
21 43896 1 1 80 LEU HD23 H 2.252 3.754 -3.101 1.00 . A A . 80 LEU HD23 1 1
21 43897 1 1 80 LEU HG H 4.028 4.985 -1.929 1.00 . A A . 80 LEU HG 1 1
21 43898 1 1 80 LEU N N 5.271 7.007 -3.339 1.00 . A A . 80 LEU N 1 1
21 43899 1 1 80 LEU O O 4.625 9.466 -2.200 1.00 . A A . 80 LEU O 1 1
21 43900 1 1 81 ASP C C 2.904 11.873 -3.167 1.00 . A A . 81 ASP C 1 1
21 43901 1 1 81 ASP CA C 3.826 11.159 -4.132 1.00 . A A . 81 ASP CA 1 1
21 43902 1 1 81 ASP CB C 3.706 11.760 -5.526 1.00 . A A . 81 ASP CB 1 1
21 43903 1 1 81 ASP CG C 4.074 13.216 -5.534 1.00 . A A . 81 ASP CG 1 1
21 43904 1 1 81 ASP H H 3.072 9.307 -4.870 1.00 . A A . 81 ASP H 1 1
21 43905 1 1 81 ASP HA H 4.841 11.303 -3.790 1.00 . A A . 81 ASP HA 1 1
21 43906 1 1 81 ASP HB2 H 4.364 11.233 -6.201 1.00 . A A . 81 ASP HB2 1 1
21 43907 1 1 81 ASP HB3 H 2.689 11.662 -5.873 1.00 . A A . 81 ASP HB3 1 1
21 43908 1 1 81 ASP N N 3.589 9.726 -4.150 1.00 . A A . 81 ASP N 1 1
21 43909 1 1 81 ASP O O 1.687 11.885 -3.348 1.00 . A A . 81 ASP O 1 1
21 43910 1 1 81 ASP OD1 O 5.233 13.533 -5.209 1.00 . A A . 81 ASP OD1 1 1
21 43911 1 1 81 ASP OD2 O 3.223 14.073 -5.852 1.00 . A A . 81 ASP OD2 1 1
21 43912 1 1 82 ASP C C 2.631 14.675 -1.568 1.00 . A A . 82 ASP C 1 1
21 43913 1 1 82 ASP CA C 2.739 13.220 -1.152 1.00 . A A . 82 ASP CA 1 1
21 43914 1 1 82 ASP CB C 3.401 13.091 0.249 1.00 . A A . 82 ASP CB 1 1
21 43915 1 1 82 ASP CG C 2.643 13.852 1.341 1.00 . A A . 82 ASP CG 1 1
21 43916 1 1 82 ASP H H 4.465 12.438 -2.088 1.00 . A A . 82 ASP H 1 1
21 43917 1 1 82 ASP HA H 1.747 12.795 -1.118 1.00 . A A . 82 ASP HA 1 1
21 43918 1 1 82 ASP HB2 H 3.436 12.050 0.531 1.00 . A A . 82 ASP HB2 1 1
21 43919 1 1 82 ASP HB3 H 4.408 13.478 0.199 1.00 . A A . 82 ASP HB3 1 1
21 43920 1 1 82 ASP N N 3.491 12.481 -2.160 1.00 . A A . 82 ASP N 1 1
21 43921 1 1 82 ASP O O 3.366 15.127 -2.451 1.00 . A A . 82 ASP O 1 1
21 43922 1 1 82 ASP OD1 O 1.445 13.588 1.521 1.00 . A A . 82 ASP OD1 1 1
21 43923 1 1 82 ASP OD2 O 3.228 14.774 1.970 1.00 . A A . 82 ASP OD2 1 1
21 43924 1 1 83 VAL C C 2.688 17.595 -0.734 1.00 . A A . 83 VAL C 1 1
21 43925 1 1 83 VAL CA C 1.507 16.798 -1.272 1.00 . A A . 83 VAL CA 1 1
21 43926 1 1 83 VAL CB C 0.184 17.309 -0.639 1.00 . A A . 83 VAL CB 1 1
21 43927 1 1 83 VAL CG1 C -0.003 18.806 -0.836 1.00 . A A . 83 VAL CG1 1 1
21 43928 1 1 83 VAL CG2 C -0.990 16.565 -1.228 1.00 . A A . 83 VAL CG2 1 1
21 43929 1 1 83 VAL H H 1.124 14.939 -0.330 1.00 . A A . 83 VAL H 1 1
21 43930 1 1 83 VAL HA H 1.458 16.935 -2.342 1.00 . A A . 83 VAL HA 1 1
21 43931 1 1 83 VAL HB H 0.211 17.104 0.422 1.00 . A A . 83 VAL HB 1 1
21 43932 1 1 83 VAL HG11 H -0.924 19.120 -0.369 1.00 . A A . 83 VAL HG11 1 1
21 43933 1 1 83 VAL HG12 H -0.044 19.024 -1.893 1.00 . A A . 83 VAL HG12 1 1
21 43934 1 1 83 VAL HG13 H 0.827 19.331 -0.390 1.00 . A A . 83 VAL HG13 1 1
21 43935 1 1 83 VAL HG21 H -0.879 15.509 -1.032 1.00 . A A . 83 VAL HG21 1 1
21 43936 1 1 83 VAL HG22 H -1.024 16.730 -2.294 1.00 . A A . 83 VAL HG22 1 1
21 43937 1 1 83 VAL HG23 H -1.904 16.921 -0.778 1.00 . A A . 83 VAL HG23 1 1
21 43938 1 1 83 VAL N N 1.695 15.387 -0.993 1.00 . A A . 83 VAL N 1 1
21 43939 1 1 83 VAL O O 3.163 18.553 -1.367 1.00 . A A . 83 VAL O 1 1
21 43940 1 1 84 THR C C 5.503 16.972 1.089 1.00 . A A . 84 THR C 1 1
21 43941 1 1 84 THR CA C 4.255 17.854 1.032 1.00 . A A . 84 THR CA 1 1
21 43942 1 1 84 THR CB C 3.807 18.274 2.443 1.00 . A A . 84 THR CB 1 1
21 43943 1 1 84 THR CG2 C 2.776 19.392 2.386 1.00 . A A . 84 THR CG2 1 1
21 43944 1 1 84 THR H H 2.882 16.333 0.795 1.00 . A A . 84 THR H 1 1
21 43945 1 1 84 THR HA H 4.480 18.745 0.465 1.00 . A A . 84 THR HA 1 1
21 43946 1 1 84 THR HB H 4.677 18.633 2.971 1.00 . A A . 84 THR HB 1 1
21 43947 1 1 84 THR HG1 H 3.289 16.322 2.661 1.00 . A A . 84 THR HG1 1 1
21 43948 1 1 84 THR HG21 H 1.914 19.054 1.828 1.00 . A A . 84 THR HG21 1 1
21 43949 1 1 84 THR HG22 H 3.202 20.257 1.900 1.00 . A A . 84 THR HG22 1 1
21 43950 1 1 84 THR HG23 H 2.474 19.653 3.389 1.00 . A A . 84 THR HG23 1 1
21 43951 1 1 84 THR N N 3.193 17.171 0.381 1.00 . A A . 84 THR N 1 1
21 43952 1 1 84 THR O O 5.565 15.916 0.429 1.00 . A A . 84 THR O 1 1
21 43953 1 1 84 THR OG1 O 3.258 17.152 3.166 1.00 . A A . 84 THR OG1 1 1
21 43954 1 1 85 VAL C C 7.439 15.605 3.096 1.00 . A A . 85 VAL C 1 1
21 43955 1 1 85 VAL CA C 7.674 16.577 1.956 1.00 . A A . 85 VAL CA 1 1
21 43956 1 1 85 VAL CB C 8.962 17.408 2.243 1.00 . A A . 85 VAL CB 1 1
21 43957 1 1 85 VAL CG1 C 10.196 16.507 2.308 1.00 . A A . 85 VAL CG1 1 1
21 43958 1 1 85 VAL CG2 C 9.158 18.496 1.201 1.00 . A A . 85 VAL CG2 1 1
21 43959 1 1 85 VAL H H 6.468 18.270 2.258 1.00 . A A . 85 VAL H 1 1
21 43960 1 1 85 VAL HA H 7.807 16.022 1.038 1.00 . A A . 85 VAL HA 1 1
21 43961 1 1 85 VAL HB H 8.844 17.876 3.210 1.00 . A A . 85 VAL HB 1 1
21 43962 1 1 85 VAL HG11 H 11.072 17.108 2.511 1.00 . A A . 85 VAL HG11 1 1
21 43963 1 1 85 VAL HG12 H 10.321 16.001 1.363 1.00 . A A . 85 VAL HG12 1 1
21 43964 1 1 85 VAL HG13 H 10.069 15.779 3.095 1.00 . A A . 85 VAL HG13 1 1
21 43965 1 1 85 VAL HG21 H 10.059 19.048 1.421 1.00 . A A . 85 VAL HG21 1 1
21 43966 1 1 85 VAL HG22 H 8.311 19.167 1.208 1.00 . A A . 85 VAL HG22 1 1
21 43967 1 1 85 VAL HG23 H 9.242 18.041 0.226 1.00 . A A . 85 VAL HG23 1 1
21 43968 1 1 85 VAL N N 6.514 17.397 1.815 1.00 . A A . 85 VAL N 1 1
21 43969 1 1 85 VAL O O 7.604 15.940 4.278 1.00 . A A . 85 VAL O 1 1
21 43970 1 1 86 SER C C 7.569 12.181 3.080 1.00 . A A . 86 SER C 1 1
21 43971 1 1 86 SER CA C 6.851 13.367 3.654 1.00 . A A . 86 SER CA 1 1
21 43972 1 1 86 SER CB C 5.365 13.085 3.885 1.00 . A A . 86 SER CB 1 1
21 43973 1 1 86 SER H H 6.771 14.296 1.803 1.00 . A A . 86 SER H 1 1
21 43974 1 1 86 SER HA H 7.322 13.646 4.585 1.00 . A A . 86 SER HA 1 1
21 43975 1 1 86 SER HB2 H 4.909 12.769 2.959 1.00 . A A . 86 SER HB2 1 1
21 43976 1 1 86 SER HB3 H 5.256 12.307 4.627 1.00 . A A . 86 SER HB3 1 1
21 43977 1 1 86 SER HG H 4.091 14.538 3.658 1.00 . A A . 86 SER HG 1 1
21 43978 1 1 86 SER N N 7.026 14.440 2.738 1.00 . A A . 86 SER N 1 1
21 43979 1 1 86 SER O O 7.018 11.404 2.304 1.00 . A A . 86 SER O 1 1
21 43980 1 1 86 SER OG O 4.711 14.258 4.351 1.00 . A A . 86 SER OG 1 1
21 43981 1 1 87 ARG C C 9.487 9.786 3.583 1.00 . A A . 87 ARG C 1 1
21 43982 1 1 87 ARG CA C 9.702 11.108 2.834 1.00 . A A . 87 ARG CA 1 1
21 43983 1 1 87 ARG CB C 11.151 11.603 2.882 1.00 . A A . 87 ARG CB 1 1
21 43984 1 1 87 ARG CD C 12.938 12.569 4.342 1.00 . A A . 87 ARG CD 1 1
21 43985 1 1 87 ARG CG C 11.576 11.977 4.262 1.00 . A A . 87 ARG CG 1 1
21 43986 1 1 87 ARG CZ C 14.621 12.446 6.084 1.00 . A A . 87 ARG CZ 1 1
21 43987 1 1 87 ARG H H 9.193 12.802 3.986 1.00 . A A . 87 ARG H 1 1
21 43988 1 1 87 ARG HA H 9.416 10.957 1.804 1.00 . A A . 87 ARG HA 1 1
21 43989 1 1 87 ARG HB2 H 11.803 10.818 2.525 1.00 . A A . 87 ARG HB2 1 1
21 43990 1 1 87 ARG HB3 H 11.254 12.469 2.245 1.00 . A A . 87 ARG HB3 1 1
21 43991 1 1 87 ARG HD2 H 13.616 12.001 3.720 1.00 . A A . 87 ARG HD2 1 1
21 43992 1 1 87 ARG HD3 H 12.910 13.601 4.025 1.00 . A A . 87 ARG HD3 1 1
21 43993 1 1 87 ARG HE H 12.592 12.274 6.314 1.00 . A A . 87 ARG HE 1 1
21 43994 1 1 87 ARG HG2 H 10.877 12.698 4.659 1.00 . A A . 87 ARG HG2 1 1
21 43995 1 1 87 ARG HG3 H 11.543 11.090 4.880 1.00 . A A . 87 ARG HG3 1 1
21 43996 1 1 87 ARG HH11 H 15.319 13.803 4.712 1.00 . A A . 87 ARG HH11 1 1
21 43997 1 1 87 ARG HH12 H 16.514 13.129 5.716 1.00 . A A . 87 ARG HH12 1 1
21 43998 1 1 87 ARG HH21 H 14.227 11.213 7.635 1.00 . A A . 87 ARG HH21 1 1
21 43999 1 1 87 ARG HH22 H 15.873 11.655 7.492 1.00 . A A . 87 ARG HH22 1 1
21 44000 1 1 87 ARG N N 8.836 12.129 3.371 1.00 . A A . 87 ARG N 1 1
21 44001 1 1 87 ARG NE N 13.364 12.508 5.718 1.00 . A A . 87 ARG NE 1 1
21 44002 1 1 87 ARG NH1 N 15.545 13.179 5.464 1.00 . A A . 87 ARG NH1 1 1
21 44003 1 1 87 ARG NH2 N 14.940 11.732 7.133 1.00 . A A . 87 ARG NH2 1 1
21 44004 1 1 87 ARG O O 9.327 8.736 2.977 1.00 . A A . 87 ARG O 1 1
21 44005 1 1 88 ARG C C 7.712 8.972 6.212 1.00 . A A . 88 ARG C 1 1
21 44006 1 1 88 ARG CA C 9.091 8.744 5.701 1.00 . A A . 88 ARG CA 1 1
21 44007 1 1 88 ARG CB C 10.061 8.558 6.877 1.00 . A A . 88 ARG CB 1 1
21 44008 1 1 88 ARG CD C 11.286 6.415 6.377 1.00 . A A . 88 ARG CD 1 1
21 44009 1 1 88 ARG CG C 11.403 7.926 6.530 1.00 . A A . 88 ARG CG 1 1
21 44010 1 1 88 ARG CZ C 13.029 4.592 6.418 1.00 . A A . 88 ARG CZ 1 1
21 44011 1 1 88 ARG H H 9.646 10.707 5.350 1.00 . A A . 88 ARG H 1 1
21 44012 1 1 88 ARG HA H 9.100 7.860 5.080 1.00 . A A . 88 ARG HA 1 1
21 44013 1 1 88 ARG HB2 H 10.259 9.525 7.315 1.00 . A A . 88 ARG HB2 1 1
21 44014 1 1 88 ARG HB3 H 9.578 7.938 7.619 1.00 . A A . 88 ARG HB3 1 1
21 44015 1 1 88 ARG HD2 H 10.955 5.994 7.315 1.00 . A A . 88 ARG HD2 1 1
21 44016 1 1 88 ARG HD3 H 10.559 6.198 5.609 1.00 . A A . 88 ARG HD3 1 1
21 44017 1 1 88 ARG HE H 13.098 6.345 5.376 1.00 . A A . 88 ARG HE 1 1
21 44018 1 1 88 ARG HG2 H 11.756 8.347 5.600 1.00 . A A . 88 ARG HG2 1 1
21 44019 1 1 88 ARG HG3 H 12.110 8.145 7.317 1.00 . A A . 88 ARG HG3 1 1
21 44020 1 1 88 ARG HH11 H 11.470 4.121 7.736 1.00 . A A . 88 ARG HH11 1 1
21 44021 1 1 88 ARG HH12 H 12.658 2.951 7.622 1.00 . A A . 88 ARG HH12 1 1
21 44022 1 1 88 ARG HH21 H 14.732 4.655 5.278 1.00 . A A . 88 ARG HH21 1 1
21 44023 1 1 88 ARG HH22 H 14.572 3.254 6.227 1.00 . A A . 88 ARG HH22 1 1
21 44024 1 1 88 ARG N N 9.440 9.866 4.889 1.00 . A A . 88 ARG N 1 1
21 44025 1 1 88 ARG NE N 12.571 5.799 6.005 1.00 . A A . 88 ARG NE 1 1
21 44026 1 1 88 ARG NH1 N 12.342 3.851 7.313 1.00 . A A . 88 ARG NH1 1 1
21 44027 1 1 88 ARG NH2 N 14.185 4.135 5.941 1.00 . A A . 88 ARG NH2 1 1
21 44028 1 1 88 ARG O O 7.512 9.729 7.165 1.00 . A A . 88 ARG O 1 1
21 44029 1 1 89 HIS C C 5.066 7.186 6.613 1.00 . A A . 89 HIS C 1 1
21 44030 1 1 89 HIS CA C 5.406 8.522 5.989 1.00 . A A . 89 HIS CA 1 1
21 44031 1 1 89 HIS CB C 4.414 8.896 4.864 1.00 . A A . 89 HIS CB 1 1
21 44032 1 1 89 HIS CD2 C 2.272 9.765 6.076 1.00 . A A . 89 HIS CD2 1 1
21 44033 1 1 89 HIS CE1 C 0.961 8.167 5.444 1.00 . A A . 89 HIS CE1 1 1
21 44034 1 1 89 HIS CG C 2.963 8.896 5.289 1.00 . A A . 89 HIS CG 1 1
21 44035 1 1 89 HIS H H 6.951 8.025 4.645 1.00 . A A . 89 HIS H 1 1
21 44036 1 1 89 HIS HA H 5.378 9.278 6.762 1.00 . A A . 89 HIS HA 1 1
21 44037 1 1 89 HIS HB2 H 4.647 9.887 4.500 1.00 . A A . 89 HIS HB2 1 1
21 44038 1 1 89 HIS HB3 H 4.522 8.191 4.052 1.00 . A A . 89 HIS HB3 1 1
21 44039 1 1 89 HIS HD2 H 2.615 10.661 6.573 1.00 . A A . 89 HIS HD2 1 1
21 44040 1 1 89 HIS HE1 H 0.085 7.548 5.337 1.00 . A A . 89 HIS HE1 1 1
21 44041 1 1 89 HIS HE2 H 0.528 9.301 7.033 1.00 . A A . 89 HIS HE2 1 1
21 44042 1 1 89 HIS N N 6.751 8.457 5.505 1.00 . A A . 89 HIS N 1 1
21 44043 1 1 89 HIS ND1 N 2.121 7.898 4.894 1.00 . A A . 89 HIS ND1 1 1
21 44044 1 1 89 HIS NE2 N 1.002 9.285 6.165 1.00 . A A . 89 HIS NE2 1 1
21 44045 1 1 89 HIS O O 4.760 7.113 7.801 1.00 . A A . 89 HIS O 1 1
21 44046 1 1 90 ALA C C 5.924 3.774 5.889 1.00 . A A . 90 ALA C 1 1
21 44047 1 1 90 ALA CA C 4.940 4.812 6.363 1.00 . A A . 90 ALA CA 1 1
21 44048 1 1 90 ALA CB C 3.519 4.421 5.963 1.00 . A A . 90 ALA CB 1 1
21 44049 1 1 90 ALA H H 5.624 6.188 4.943 1.00 . A A . 90 ALA H 1 1
21 44050 1 1 90 ALA HA H 4.978 4.855 7.441 1.00 . A A . 90 ALA HA 1 1
21 44051 1 1 90 ALA HB1 H 2.829 5.178 6.307 1.00 . A A . 90 ALA HB1 1 1
21 44052 1 1 90 ALA HB2 H 3.269 3.471 6.411 1.00 . A A . 90 ALA HB2 1 1
21 44053 1 1 90 ALA HB3 H 3.458 4.338 4.888 1.00 . A A . 90 ALA HB3 1 1
21 44054 1 1 90 ALA N N 5.267 6.118 5.856 1.00 . A A . 90 ALA N 1 1
21 44055 1 1 90 ALA O O 6.446 3.849 4.763 1.00 . A A . 90 ALA O 1 1
21 44056 1 1 91 GLU C C 6.269 0.420 6.671 1.00 . A A . 91 GLU C 1 1
21 44057 1 1 91 GLU CA C 7.039 1.716 6.426 1.00 . A A . 91 GLU CA 1 1
21 44058 1 1 91 GLU CB C 8.407 1.753 7.171 1.00 . A A . 91 GLU CB 1 1
21 44059 1 1 91 GLU CD C 9.705 1.935 9.357 1.00 . A A . 91 GLU CD 1 1
21 44060 1 1 91 GLU CG C 8.332 1.898 8.693 1.00 . A A . 91 GLU CG 1 1
21 44061 1 1 91 GLU H H 5.831 2.906 7.663 1.00 . A A . 91 GLU H 1 1
21 44062 1 1 91 GLU HA H 7.216 1.777 5.362 1.00 . A A . 91 GLU HA 1 1
21 44063 1 1 91 GLU HB2 H 8.940 0.837 6.958 1.00 . A A . 91 GLU HB2 1 1
21 44064 1 1 91 GLU HB3 H 8.983 2.579 6.780 1.00 . A A . 91 GLU HB3 1 1
21 44065 1 1 91 GLU HG2 H 7.810 2.813 8.930 1.00 . A A . 91 GLU HG2 1 1
21 44066 1 1 91 GLU HG3 H 7.778 1.058 9.086 1.00 . A A . 91 GLU HG3 1 1
21 44067 1 1 91 GLU N N 6.207 2.839 6.753 1.00 . A A . 91 GLU N 1 1
21 44068 1 1 91 GLU O O 5.578 0.265 7.691 1.00 . A A . 91 GLU O 1 1
21 44069 1 1 91 GLU OE1 O 10.421 2.963 9.248 1.00 . A A . 91 GLU OE1 1 1
21 44070 1 1 91 GLU OE2 O 10.090 0.942 10.038 1.00 . A A . 91 GLU OE2 1 1
21 44071 1 1 92 PHE C C 6.724 -2.768 6.172 1.00 . A A . 92 PHE C 1 1
21 44072 1 1 92 PHE CA C 5.692 -1.753 5.809 1.00 . A A . 92 PHE CA 1 1
21 44073 1 1 92 PHE CB C 5.086 -2.148 4.446 1.00 . A A . 92 PHE CB 1 1
21 44074 1 1 92 PHE CD1 C 4.545 0.019 3.261 1.00 . A A . 92 PHE CD1 1 1
21 44075 1 1 92 PHE CD2 C 2.754 -1.420 3.875 1.00 . A A . 92 PHE CD2 1 1
21 44076 1 1 92 PHE CE1 C 3.648 0.915 2.719 1.00 . A A . 92 PHE CE1 1 1
21 44077 1 1 92 PHE CE2 C 1.852 -0.528 3.334 1.00 . A A . 92 PHE CE2 1 1
21 44078 1 1 92 PHE CG C 4.108 -1.161 3.849 1.00 . A A . 92 PHE CG 1 1
21 44079 1 1 92 PHE CZ C 2.301 0.642 2.755 1.00 . A A . 92 PHE CZ 1 1
21 44080 1 1 92 PHE H H 6.932 -0.289 4.956 1.00 . A A . 92 PHE H 1 1
21 44081 1 1 92 PHE HA H 4.917 -1.712 6.559 1.00 . A A . 92 PHE HA 1 1
21 44082 1 1 92 PHE HB2 H 5.887 -2.307 3.742 1.00 . A A . 92 PHE HB2 1 1
21 44083 1 1 92 PHE HB3 H 4.573 -3.089 4.582 1.00 . A A . 92 PHE HB3 1 1
21 44084 1 1 92 PHE HD1 H 5.604 0.235 3.234 1.00 . A A . 92 PHE HD1 1 1
21 44085 1 1 92 PHE HD2 H 2.398 -2.334 4.326 1.00 . A A . 92 PHE HD2 1 1
21 44086 1 1 92 PHE HE1 H 3.999 1.831 2.267 1.00 . A A . 92 PHE HE1 1 1
21 44087 1 1 92 PHE HE2 H 0.796 -0.749 3.362 1.00 . A A . 92 PHE HE2 1 1
21 44088 1 1 92 PHE HZ H 1.594 1.339 2.331 1.00 . A A . 92 PHE HZ 1 1
21 44089 1 1 92 PHE N N 6.370 -0.485 5.739 1.00 . A A . 92 PHE N 1 1
21 44090 1 1 92 PHE O O 7.660 -3.009 5.419 1.00 . A A . 92 PHE O 1 1
21 44091 1 1 93 ARG C C 6.898 -5.597 7.888 1.00 . A A . 93 ARG C 1 1
21 44092 1 1 93 ARG CA C 7.530 -4.233 7.836 1.00 . A A . 93 ARG CA 1 1
21 44093 1 1 93 ARG CB C 7.936 -3.798 9.233 1.00 . A A . 93 ARG CB 1 1
21 44094 1 1 93 ARG CD C 8.838 -1.993 10.706 1.00 . A A . 93 ARG CD 1 1
21 44095 1 1 93 ARG CG C 8.416 -2.360 9.307 1.00 . A A . 93 ARG CG 1 1
21 44096 1 1 93 ARG CZ C 11.209 -2.484 11.216 1.00 . A A . 93 ARG CZ 1 1
21 44097 1 1 93 ARG H H 5.788 -3.109 7.850 1.00 . A A . 93 ARG H 1 1
21 44098 1 1 93 ARG HA H 8.404 -4.244 7.203 1.00 . A A . 93 ARG HA 1 1
21 44099 1 1 93 ARG HB2 H 7.088 -3.906 9.892 1.00 . A A . 93 ARG HB2 1 1
21 44100 1 1 93 ARG HB3 H 8.733 -4.439 9.578 1.00 . A A . 93 ARG HB3 1 1
21 44101 1 1 93 ARG HD2 H 9.157 -0.962 10.722 1.00 . A A . 93 ARG HD2 1 1
21 44102 1 1 93 ARG HD3 H 7.993 -2.119 11.366 1.00 . A A . 93 ARG HD3 1 1
21 44103 1 1 93 ARG HE H 9.647 -3.758 11.421 1.00 . A A . 93 ARG HE 1 1
21 44104 1 1 93 ARG HG2 H 9.263 -2.242 8.647 1.00 . A A . 93 ARG HG2 1 1
21 44105 1 1 93 ARG HG3 H 7.619 -1.703 8.990 1.00 . A A . 93 ARG HG3 1 1
21 44106 1 1 93 ARG HH11 H 10.932 -0.538 10.536 1.00 . A A . 93 ARG HH11 1 1
21 44107 1 1 93 ARG HH12 H 12.539 -0.955 10.894 1.00 . A A . 93 ARG HH12 1 1
21 44108 1 1 93 ARG HH21 H 11.898 -4.301 11.875 1.00 . A A . 93 ARG HH21 1 1
21 44109 1 1 93 ARG HH22 H 13.098 -3.107 11.632 1.00 . A A . 93 ARG HH22 1 1
21 44110 1 1 93 ARG N N 6.588 -3.311 7.315 1.00 . A A . 93 ARG N 1 1
21 44111 1 1 93 ARG NE N 9.928 -2.851 11.161 1.00 . A A . 93 ARG NE 1 1
21 44112 1 1 93 ARG NH1 N 11.577 -1.247 10.859 1.00 . A A . 93 ARG NH1 1 1
21 44113 1 1 93 ARG NH2 N 12.127 -3.359 11.609 1.00 . A A . 93 ARG NH2 1 1
21 44114 1 1 93 ARG O O 5.842 -5.780 8.473 1.00 . A A . 93 ARG O 1 1
21 44115 1 1 94 ILE C C 7.878 -8.666 8.202 1.00 . A A . 94 ILE C 1 1
21 44116 1 1 94 ILE CA C 7.022 -7.869 7.244 1.00 . A A . 94 ILE CA 1 1
21 44117 1 1 94 ILE CB C 7.076 -8.505 5.800 1.00 . A A . 94 ILE CB 1 1
21 44118 1 1 94 ILE CD1 C 6.605 -6.363 4.383 1.00 . A A . 94 ILE CD1 1 1
21 44119 1 1 94 ILE CG1 C 6.161 -7.761 4.792 1.00 . A A . 94 ILE CG1 1 1
21 44120 1 1 94 ILE CG2 C 6.691 -9.982 5.830 1.00 . A A . 94 ILE CG2 1 1
21 44121 1 1 94 ILE H H 8.356 -6.315 6.802 1.00 . A A . 94 ILE H 1 1
21 44122 1 1 94 ILE HA H 5.999 -7.864 7.598 1.00 . A A . 94 ILE HA 1 1
21 44123 1 1 94 ILE HB H 8.097 -8.440 5.454 1.00 . A A . 94 ILE HB 1 1
21 44124 1 1 94 ILE HD11 H 6.667 -5.735 5.259 1.00 . A A . 94 ILE HD11 1 1
21 44125 1 1 94 ILE HD12 H 5.891 -5.943 3.690 1.00 . A A . 94 ILE HD12 1 1
21 44126 1 1 94 ILE HD13 H 7.575 -6.417 3.911 1.00 . A A . 94 ILE HD13 1 1
21 44127 1 1 94 ILE HG12 H 6.087 -8.348 3.889 1.00 . A A . 94 ILE HG12 1 1
21 44128 1 1 94 ILE HG13 H 5.180 -7.683 5.237 1.00 . A A . 94 ILE HG13 1 1
21 44129 1 1 94 ILE HG21 H 6.746 -10.372 4.823 1.00 . A A . 94 ILE HG21 1 1
21 44130 1 1 94 ILE HG22 H 5.684 -10.088 6.205 1.00 . A A . 94 ILE HG22 1 1
21 44131 1 1 94 ILE HG23 H 7.376 -10.527 6.464 1.00 . A A . 94 ILE HG23 1 1
21 44132 1 1 94 ILE N N 7.515 -6.527 7.267 1.00 . A A . 94 ILE N 1 1
21 44133 1 1 94 ILE O O 9.097 -8.790 8.008 1.00 . A A . 94 ILE O 1 1
21 44134 1 1 95 ASN C C 7.303 -11.160 10.578 1.00 . A A . 95 ASN C 1 1
21 44135 1 1 95 ASN CA C 8.022 -9.871 10.253 1.00 . A A . 95 ASN CA 1 1
21 44136 1 1 95 ASN CB C 8.211 -9.000 11.506 1.00 . A A . 95 ASN CB 1 1
21 44137 1 1 95 ASN CG C 9.133 -9.628 12.532 1.00 . A A . 95 ASN CG 1 1
21 44138 1 1 95 ASN H H 6.312 -9.024 9.352 1.00 . A A . 95 ASN H 1 1
21 44139 1 1 95 ASN HA H 8.992 -10.108 9.841 1.00 . A A . 95 ASN HA 1 1
21 44140 1 1 95 ASN HB2 H 8.638 -8.056 11.205 1.00 . A A . 95 ASN HB2 1 1
21 44141 1 1 95 ASN HB3 H 7.249 -8.823 11.965 1.00 . A A . 95 ASN HB3 1 1
21 44142 1 1 95 ASN HD21 H 7.602 -10.445 13.481 1.00 . A A . 95 ASN HD21 1 1
21 44143 1 1 95 ASN HD22 H 9.146 -10.795 14.131 1.00 . A A . 95 ASN HD22 1 1
21 44144 1 1 95 ASN N N 7.285 -9.147 9.249 1.00 . A A . 95 ASN N 1 1
21 44145 1 1 95 ASN ND2 N 8.579 -10.348 13.469 1.00 . A A . 95 ASN ND2 1 1
21 44146 1 1 95 ASN O O 6.136 -11.142 10.987 1.00 . A A . 95 ASN O 1 1
21 44147 1 1 95 ASN OD1 O 10.358 -9.429 12.488 1.00 . A A . 95 ASN OD1 1 1
21 44148 1 1 96 GLU C C 6.095 -13.859 9.917 1.00 . A A . 96 GLU C 1 1
21 44149 1 1 96 GLU CA C 7.472 -13.631 10.563 1.00 . A A . 96 GLU CA 1 1
21 44150 1 1 96 GLU CB C 7.484 -14.082 12.042 1.00 . A A . 96 GLU CB 1 1
21 44151 1 1 96 GLU CD C 9.830 -13.344 12.776 1.00 . A A . 96 GLU CD 1 1
21 44152 1 1 96 GLU CG C 8.857 -14.480 12.602 1.00 . A A . 96 GLU CG 1 1
21 44153 1 1 96 GLU H H 8.938 -12.192 10.102 1.00 . A A . 96 GLU H 1 1
21 44154 1 1 96 GLU HA H 8.154 -14.267 10.018 1.00 . A A . 96 GLU HA 1 1
21 44155 1 1 96 GLU HB2 H 7.101 -13.276 12.649 1.00 . A A . 96 GLU HB2 1 1
21 44156 1 1 96 GLU HB3 H 6.823 -14.931 12.137 1.00 . A A . 96 GLU HB3 1 1
21 44157 1 1 96 GLU HG2 H 8.710 -14.937 13.569 1.00 . A A . 96 GLU HG2 1 1
21 44158 1 1 96 GLU HG3 H 9.294 -15.209 11.937 1.00 . A A . 96 GLU HG3 1 1
21 44159 1 1 96 GLU N N 7.996 -12.273 10.366 1.00 . A A . 96 GLU N 1 1
21 44160 1 1 96 GLU O O 5.165 -14.376 10.559 1.00 . A A . 96 GLU O 1 1
21 44161 1 1 96 GLU OE1 O 10.410 -12.868 11.779 1.00 . A A . 96 GLU OE1 1 1
21 44162 1 1 96 GLU OE2 O 10.054 -12.922 13.936 1.00 . A A . 96 GLU OE2 1 1
21 44163 1 1 97 GLY C C 3.636 -12.679 8.176 1.00 . A A . 97 GLY C 1 1
21 44164 1 1 97 GLY CA C 4.741 -13.685 7.900 1.00 . A A . 97 GLY CA 1 1
21 44165 1 1 97 GLY H H 6.728 -13.022 8.219 1.00 . A A . 97 GLY H 1 1
21 44166 1 1 97 GLY HA2 H 4.972 -13.644 6.846 1.00 . A A . 97 GLY HA2 1 1
21 44167 1 1 97 GLY HA3 H 4.372 -14.674 8.128 1.00 . A A . 97 GLY HA3 1 1
21 44168 1 1 97 GLY N N 5.969 -13.458 8.661 1.00 . A A . 97 GLY N 1 1
21 44169 1 1 97 GLY O O 2.602 -12.697 7.514 1.00 . A A . 97 GLY O 1 1
21 44170 1 1 98 GLU C C 3.264 -9.487 8.935 1.00 . A A . 98 GLU C 1 1
21 44171 1 1 98 GLU CA C 2.857 -10.830 9.498 1.00 . A A . 98 GLU CA 1 1
21 44172 1 1 98 GLU CB C 2.728 -10.772 11.009 1.00 . A A . 98 GLU CB 1 1
21 44173 1 1 98 GLU CD C 2.280 -12.094 13.101 1.00 . A A . 98 GLU CD 1 1
21 44174 1 1 98 GLU CG C 2.414 -12.128 11.611 1.00 . A A . 98 GLU CG 1 1
21 44175 1 1 98 GLU H H 4.684 -11.825 9.640 1.00 . A A . 98 GLU H 1 1
21 44176 1 1 98 GLU HA H 1.910 -11.124 9.072 1.00 . A A . 98 GLU HA 1 1
21 44177 1 1 98 GLU HB2 H 3.658 -10.414 11.427 1.00 . A A . 98 GLU HB2 1 1
21 44178 1 1 98 GLU HB3 H 1.933 -10.089 11.272 1.00 . A A . 98 GLU HB3 1 1
21 44179 1 1 98 GLU HG2 H 1.508 -12.500 11.162 1.00 . A A . 98 GLU HG2 1 1
21 44180 1 1 98 GLU HG3 H 3.222 -12.795 11.350 1.00 . A A . 98 GLU HG3 1 1
21 44181 1 1 98 GLU N N 3.844 -11.814 9.140 1.00 . A A . 98 GLU N 1 1
21 44182 1 1 98 GLU O O 4.461 -9.163 8.888 1.00 . A A . 98 GLU O 1 1
21 44183 1 1 98 GLU OE1 O 1.169 -11.836 13.615 1.00 . A A . 98 GLU OE1 1 1
21 44184 1 1 98 GLU OE2 O 3.288 -12.319 13.795 1.00 . A A . 98 GLU OE2 1 1
21 44185 1 1 99 PHE C C 2.228 -6.331 8.867 1.00 . A A . 99 PHE C 1 1
21 44186 1 1 99 PHE CA C 2.559 -7.445 7.878 1.00 . A A . 99 PHE CA 1 1
21 44187 1 1 99 PHE CB C 1.664 -7.284 6.623 1.00 . A A . 99 PHE CB 1 1
21 44188 1 1 99 PHE CD1 C 0.821 -9.511 5.785 1.00 . A A . 99 PHE CD1 1 1
21 44189 1 1 99 PHE CD2 C 2.627 -8.481 4.621 1.00 . A A . 99 PHE CD2 1 1
21 44190 1 1 99 PHE CE1 C 0.854 -10.576 4.907 1.00 . A A . 99 PHE CE1 1 1
21 44191 1 1 99 PHE CE2 C 2.664 -9.548 3.739 1.00 . A A . 99 PHE CE2 1 1
21 44192 1 1 99 PHE CG C 1.709 -8.447 5.653 1.00 . A A . 99 PHE CG 1 1
21 44193 1 1 99 PHE CZ C 1.777 -10.595 3.884 1.00 . A A . 99 PHE CZ 1 1
21 44194 1 1 99 PHE H H 1.365 -9.001 8.622 1.00 . A A . 99 PHE H 1 1
21 44195 1 1 99 PHE HA H 3.598 -7.403 7.585 1.00 . A A . 99 PHE HA 1 1
21 44196 1 1 99 PHE HB2 H 0.640 -7.164 6.940 1.00 . A A . 99 PHE HB2 1 1
21 44197 1 1 99 PHE HB3 H 1.967 -6.394 6.093 1.00 . A A . 99 PHE HB3 1 1
21 44198 1 1 99 PHE HD1 H 0.097 -9.496 6.585 1.00 . A A . 99 PHE HD1 1 1
21 44199 1 1 99 PHE HD2 H 3.320 -7.662 4.502 1.00 . A A . 99 PHE HD2 1 1
21 44200 1 1 99 PHE HE1 H 0.158 -11.395 5.023 1.00 . A A . 99 PHE HE1 1 1
21 44201 1 1 99 PHE HE2 H 3.388 -9.563 2.938 1.00 . A A . 99 PHE HE2 1 1
21 44202 1 1 99 PHE HZ H 1.803 -11.427 3.197 1.00 . A A . 99 PHE HZ 1 1
21 44203 1 1 99 PHE N N 2.296 -8.720 8.505 1.00 . A A . 99 PHE N 1 1
21 44204 1 1 99 PHE O O 1.069 -6.157 9.256 1.00 . A A . 99 PHE O 1 1
21 44205 1 1 100 GLU C C 3.316 -3.209 9.451 1.00 . A A . 100 GLU C 1 1
21 44206 1 1 100 GLU CA C 3.073 -4.497 10.175 1.00 . A A . 100 GLU CA 1 1
21 44207 1 1 100 GLU CB C 4.131 -4.588 11.269 1.00 . A A . 100 GLU CB 1 1
21 44208 1 1 100 GLU CD C 5.276 -5.862 13.067 1.00 . A A . 100 GLU CD 1 1
21 44209 1 1 100 GLU CG C 4.127 -5.850 12.093 1.00 . A A . 100 GLU CG 1 1
21 44210 1 1 100 GLU H H 4.118 -5.732 8.863 1.00 . A A . 100 GLU H 1 1
21 44211 1 1 100 GLU HA H 2.091 -4.521 10.622 1.00 . A A . 100 GLU HA 1 1
21 44212 1 1 100 GLU HB2 H 5.101 -4.506 10.805 1.00 . A A . 100 GLU HB2 1 1
21 44213 1 1 100 GLU HB3 H 4.003 -3.747 11.935 1.00 . A A . 100 GLU HB3 1 1
21 44214 1 1 100 GLU HG2 H 3.200 -5.905 12.644 1.00 . A A . 100 GLU HG2 1 1
21 44215 1 1 100 GLU HG3 H 4.221 -6.703 11.435 1.00 . A A . 100 GLU HG3 1 1
21 44216 1 1 100 GLU N N 3.220 -5.582 9.237 1.00 . A A . 100 GLU N 1 1
21 44217 1 1 100 GLU O O 4.332 -3.059 8.799 1.00 . A A . 100 GLU O 1 1
21 44218 1 1 100 GLU OE1 O 5.291 -5.025 14.004 1.00 . A A . 100 GLU OE1 1 1
21 44219 1 1 100 GLU OE2 O 6.184 -6.700 12.927 1.00 . A A . 100 GLU OE2 1 1
21 44220 1 1 101 VAL C C 2.918 -0.056 10.064 1.00 . A A . 101 VAL C 1 1
21 44221 1 1 101 VAL CA C 2.700 -1.023 8.947 1.00 . A A . 101 VAL CA 1 1
21 44222 1 1 101 VAL CB C 1.572 -0.532 8.019 1.00 . A A . 101 VAL CB 1 1
21 44223 1 1 101 VAL CG1 C 1.913 0.824 7.401 1.00 . A A . 101 VAL CG1 1 1
21 44224 1 1 101 VAL CG2 C 1.318 -1.550 6.934 1.00 . A A . 101 VAL CG2 1 1
21 44225 1 1 101 VAL H H 1.566 -2.451 9.979 1.00 . A A . 101 VAL H 1 1
21 44226 1 1 101 VAL HA H 3.616 -1.113 8.383 1.00 . A A . 101 VAL HA 1 1
21 44227 1 1 101 VAL HB H 0.675 -0.428 8.607 1.00 . A A . 101 VAL HB 1 1
21 44228 1 1 101 VAL HG11 H 2.822 0.737 6.825 1.00 . A A . 101 VAL HG11 1 1
21 44229 1 1 101 VAL HG12 H 2.057 1.550 8.188 1.00 . A A . 101 VAL HG12 1 1
21 44230 1 1 101 VAL HG13 H 1.105 1.140 6.756 1.00 . A A . 101 VAL HG13 1 1
21 44231 1 1 101 VAL HG21 H 2.216 -1.669 6.344 1.00 . A A . 101 VAL HG21 1 1
21 44232 1 1 101 VAL HG22 H 0.514 -1.211 6.298 1.00 . A A . 101 VAL HG22 1 1
21 44233 1 1 101 VAL HG23 H 1.057 -2.498 7.381 1.00 . A A . 101 VAL HG23 1 1
21 44234 1 1 101 VAL N N 2.423 -2.297 9.522 1.00 . A A . 101 VAL N 1 1
21 44235 1 1 101 VAL O O 2.071 0.085 10.951 1.00 . A A . 101 VAL O 1 1
21 44236 1 1 102 VAL C C 4.416 2.872 10.347 1.00 . A A . 102 VAL C 1 1
21 44237 1 1 102 VAL CA C 4.381 1.535 11.031 1.00 . A A . 102 VAL CA 1 1
21 44238 1 1 102 VAL CB C 5.761 1.242 11.692 1.00 . A A . 102 VAL CB 1 1
21 44239 1 1 102 VAL CG1 C 6.087 2.278 12.762 1.00 . A A . 102 VAL CG1 1 1
21 44240 1 1 102 VAL CG2 C 5.789 -0.164 12.289 1.00 . A A . 102 VAL CG2 1 1
21 44241 1 1 102 VAL H H 4.675 0.413 9.305 1.00 . A A . 102 VAL H 1 1
21 44242 1 1 102 VAL HA H 3.607 1.532 11.789 1.00 . A A . 102 VAL HA 1 1
21 44243 1 1 102 VAL HB H 6.519 1.303 10.925 1.00 . A A . 102 VAL HB 1 1
21 44244 1 1 102 VAL HG11 H 7.052 2.059 13.192 1.00 . A A . 102 VAL HG11 1 1
21 44245 1 1 102 VAL HG12 H 5.333 2.247 13.535 1.00 . A A . 102 VAL HG12 1 1
21 44246 1 1 102 VAL HG13 H 6.105 3.262 12.315 1.00 . A A . 102 VAL HG13 1 1
21 44247 1 1 102 VAL HG21 H 5.018 -0.248 13.041 1.00 . A A . 102 VAL HG21 1 1
21 44248 1 1 102 VAL HG22 H 6.754 -0.346 12.739 1.00 . A A . 102 VAL HG22 1 1
21 44249 1 1 102 VAL HG23 H 5.613 -0.889 11.509 1.00 . A A . 102 VAL HG23 1 1
21 44250 1 1 102 VAL N N 4.041 0.571 10.044 1.00 . A A . 102 VAL N 1 1
21 44251 1 1 102 VAL O O 5.119 3.063 9.343 1.00 . A A . 102 VAL O 1 1
21 44252 1 1 103 ASP C C 4.193 6.044 11.233 1.00 . A A . 103 ASP C 1 1
21 44253 1 1 103 ASP CA C 3.521 5.060 10.325 1.00 . A A . 103 ASP CA 1 1
21 44254 1 1 103 ASP CB C 2.043 5.395 10.153 1.00 . A A . 103 ASP CB 1 1
21 44255 1 1 103 ASP CG C 1.771 6.874 10.131 1.00 . A A . 103 ASP CG 1 1
21 44256 1 1 103 ASP H H 3.135 3.559 11.665 1.00 . A A . 103 ASP H 1 1
21 44257 1 1 103 ASP HA H 3.992 5.085 9.354 1.00 . A A . 103 ASP HA 1 1
21 44258 1 1 103 ASP HB2 H 1.693 4.974 9.221 1.00 . A A . 103 ASP HB2 1 1
21 44259 1 1 103 ASP HB3 H 1.489 4.955 10.969 1.00 . A A . 103 ASP HB3 1 1
21 44260 1 1 103 ASP N N 3.652 3.749 10.849 1.00 . A A . 103 ASP N 1 1
21 44261 1 1 103 ASP O O 4.089 5.951 12.463 1.00 . A A . 103 ASP O 1 1
21 44262 1 1 103 ASP OD1 O 2.171 7.570 9.190 1.00 . A A . 103 ASP OD1 1 1
21 44263 1 1 103 ASP OD2 O 1.162 7.360 11.065 1.00 . A A . 103 ASP OD2 1 1
21 44264 1 1 104 VAL C C 5.023 9.343 11.056 1.00 . A A . 104 VAL C 1 1
21 44265 1 1 104 VAL CA C 5.565 7.970 11.420 1.00 . A A . 104 VAL CA 1 1
21 44266 1 1 104 VAL CB C 7.119 7.928 11.296 1.00 . A A . 104 VAL CB 1 1
21 44267 1 1 104 VAL CG1 C 7.680 6.662 11.932 1.00 . A A . 104 VAL CG1 1 1
21 44268 1 1 104 VAL CG2 C 7.554 8.011 9.844 1.00 . A A . 104 VAL CG2 1 1
21 44269 1 1 104 VAL H H 4.968 6.923 9.670 1.00 . A A . 104 VAL H 1 1
21 44270 1 1 104 VAL HA H 5.298 7.781 12.450 1.00 . A A . 104 VAL HA 1 1
21 44271 1 1 104 VAL HB H 7.522 8.778 11.827 1.00 . A A . 104 VAL HB 1 1
21 44272 1 1 104 VAL HG11 H 7.422 6.638 12.981 1.00 . A A . 104 VAL HG11 1 1
21 44273 1 1 104 VAL HG12 H 8.755 6.651 11.827 1.00 . A A . 104 VAL HG12 1 1
21 44274 1 1 104 VAL HG13 H 7.261 5.798 11.439 1.00 . A A . 104 VAL HG13 1 1
21 44275 1 1 104 VAL HG21 H 7.139 7.177 9.299 1.00 . A A . 104 VAL HG21 1 1
21 44276 1 1 104 VAL HG22 H 8.632 7.978 9.788 1.00 . A A . 104 VAL HG22 1 1
21 44277 1 1 104 VAL HG23 H 7.196 8.934 9.412 1.00 . A A . 104 VAL HG23 1 1
21 44278 1 1 104 VAL N N 4.910 6.949 10.654 1.00 . A A . 104 VAL N 1 1
21 44279 1 1 104 VAL O O 5.401 10.359 11.656 1.00 . A A . 104 VAL O 1 1
21 44280 1 1 105 GLY C C 2.084 10.752 10.050 1.00 . A A . 105 GLY C 1 1
21 44281 1 1 105 GLY CA C 3.531 10.602 9.675 1.00 . A A . 105 GLY CA 1 1
21 44282 1 1 105 GLY H H 3.694 8.533 9.770 1.00 . A A . 105 GLY H 1 1
21 44283 1 1 105 GLY HA2 H 4.088 11.414 10.120 1.00 . A A . 105 GLY HA2 1 1
21 44284 1 1 105 GLY HA3 H 3.622 10.650 8.600 1.00 . A A . 105 GLY HA3 1 1
21 44285 1 1 105 GLY N N 4.079 9.368 10.137 1.00 . A A . 105 GLY N 1 1
21 44286 1 1 105 GLY O O 1.312 11.364 9.314 1.00 . A A . 105 GLY O 1 1
21 44287 1 1 106 SER C C -0.205 11.682 11.765 1.00 . A A . 106 SER C 1 1
21 44288 1 1 106 SER CA C 0.372 10.257 11.773 1.00 . A A . 106 SER CA 1 1
21 44289 1 1 106 SER CB C 0.461 9.744 13.208 1.00 . A A . 106 SER CB 1 1
21 44290 1 1 106 SER H H 2.394 9.729 11.737 1.00 . A A . 106 SER H 1 1
21 44291 1 1 106 SER HA H -0.259 9.590 11.206 1.00 . A A . 106 SER HA 1 1
21 44292 1 1 106 SER HB2 H 0.862 10.518 13.846 1.00 . A A . 106 SER HB2 1 1
21 44293 1 1 106 SER HB3 H -0.520 9.453 13.555 1.00 . A A . 106 SER HB3 1 1
21 44294 1 1 106 SER HG H 1.127 8.074 12.466 1.00 . A A . 106 SER HG 1 1
21 44295 1 1 106 SER N N 1.732 10.232 11.218 1.00 . A A . 106 SER N 1 1
21 44296 1 1 106 SER O O -1.399 11.900 11.501 1.00 . A A . 106 SER O 1 1
21 44297 1 1 106 SER OG O 1.320 8.610 13.265 1.00 . A A . 106 SER OG 1 1
21 44298 1 1 107 LEU C C -0.139 14.560 10.683 1.00 . A A . 107 LEU C 1 1
21 44299 1 1 107 LEU CA C 0.325 14.046 12.042 1.00 . A A . 107 LEU CA 1 1
21 44300 1 1 107 LEU CB C 1.509 14.911 12.534 1.00 . A A . 107 LEU CB 1 1
21 44301 1 1 107 LEU CD1 C 2.831 13.330 14.036 1.00 . A A . 107 LEU CD1 1 1
21 44302 1 1 107 LEU CD2 C 2.971 15.806 14.374 1.00 . A A . 107 LEU CD2 1 1
21 44303 1 1 107 LEU CG C 2.076 14.654 13.950 1.00 . A A . 107 LEU CG 1 1
21 44304 1 1 107 LEU H H 1.611 12.379 12.099 1.00 . A A . 107 LEU H 1 1
21 44305 1 1 107 LEU HA H -0.482 14.140 12.751 1.00 . A A . 107 LEU HA 1 1
21 44306 1 1 107 LEU HB2 H 2.321 14.774 11.835 1.00 . A A . 107 LEU HB2 1 1
21 44307 1 1 107 LEU HB3 H 1.198 15.944 12.481 1.00 . A A . 107 LEU HB3 1 1
21 44308 1 1 107 LEU HD11 H 3.624 13.319 13.303 1.00 . A A . 107 LEU HD11 1 1
21 44309 1 1 107 LEU HD12 H 2.155 12.507 13.859 1.00 . A A . 107 LEU HD12 1 1
21 44310 1 1 107 LEU HD13 H 3.257 13.229 15.022 1.00 . A A . 107 LEU HD13 1 1
21 44311 1 1 107 LEU HD21 H 3.796 15.893 13.681 1.00 . A A . 107 LEU HD21 1 1
21 44312 1 1 107 LEU HD22 H 3.354 15.619 15.367 1.00 . A A . 107 LEU HD22 1 1
21 44313 1 1 107 LEU HD23 H 2.401 16.723 14.373 1.00 . A A . 107 LEU HD23 1 1
21 44314 1 1 107 LEU HG H 1.252 14.601 14.648 1.00 . A A . 107 LEU HG 1 1
21 44315 1 1 107 LEU N N 0.676 12.644 11.978 1.00 . A A . 107 LEU N 1 1
21 44316 1 1 107 LEU O O -0.923 15.490 10.608 1.00 . A A . 107 LEU O 1 1
21 44317 1 1 108 ASN C C -1.376 13.803 7.838 1.00 . A A . 108 ASN C 1 1
21 44318 1 1 108 ASN CA C -0.031 14.363 8.272 1.00 . A A . 108 ASN CA 1 1
21 44319 1 1 108 ASN CB C 1.063 13.946 7.276 1.00 . A A . 108 ASN CB 1 1
21 44320 1 1 108 ASN CG C 0.908 14.636 5.932 1.00 . A A . 108 ASN CG 1 1
21 44321 1 1 108 ASN H H 0.796 13.069 9.724 1.00 . A A . 108 ASN H 1 1
21 44322 1 1 108 ASN HA H -0.097 15.440 8.301 1.00 . A A . 108 ASN HA 1 1
21 44323 1 1 108 ASN HB2 H 2.029 14.205 7.683 1.00 . A A . 108 ASN HB2 1 1
21 44324 1 1 108 ASN HB3 H 1.017 12.879 7.122 1.00 . A A . 108 ASN HB3 1 1
21 44325 1 1 108 ASN HD21 H 1.730 13.097 4.978 1.00 . A A . 108 ASN HD21 1 1
21 44326 1 1 108 ASN HD22 H 1.253 14.417 3.989 1.00 . A A . 108 ASN HD22 1 1
21 44327 1 1 108 ASN N N 0.283 13.900 9.621 1.00 . A A . 108 ASN N 1 1
21 44328 1 1 108 ASN ND2 N 1.335 13.985 4.867 1.00 . A A . 108 ASN ND2 1 1
21 44329 1 1 108 ASN O O -2.024 14.318 6.937 1.00 . A A . 108 ASN O 1 1
21 44330 1 1 108 ASN OD1 O 0.420 15.761 5.868 1.00 . A A . 108 ASN OD1 1 1
21 44331 1 1 109 GLY C C -3.107 10.830 7.732 1.00 . A A . 109 GLY C 1 1
21 44332 1 1 109 GLY CA C -3.113 12.251 8.212 1.00 . A A . 109 GLY CA 1 1
21 44333 1 1 109 GLY H H -1.247 12.365 9.194 1.00 . A A . 109 GLY H 1 1
21 44334 1 1 109 GLY HA2 H -3.718 12.304 9.105 1.00 . A A . 109 GLY HA2 1 1
21 44335 1 1 109 GLY HA3 H -3.566 12.871 7.454 1.00 . A A . 109 GLY HA3 1 1
21 44336 1 1 109 GLY N N -1.814 12.769 8.506 1.00 . A A . 109 GLY N 1 1
21 44337 1 1 109 GLY O O -3.738 10.513 6.719 1.00 . A A . 109 GLY O 1 1
21 44338 1 1 110 THR C C -3.703 8.004 8.749 1.00 . A A . 110 THR C 1 1
21 44339 1 1 110 THR CA C -2.433 8.585 8.119 1.00 . A A . 110 THR CA 1 1
21 44340 1 1 110 THR CB C -1.240 7.910 8.755 1.00 . A A . 110 THR CB 1 1
21 44341 1 1 110 THR CG2 C -1.005 6.543 8.117 1.00 . A A . 110 THR CG2 1 1
21 44342 1 1 110 THR H H -1.713 10.261 9.071 1.00 . A A . 110 THR H 1 1
21 44343 1 1 110 THR HA H -2.412 8.418 7.053 1.00 . A A . 110 THR HA 1 1
21 44344 1 1 110 THR HB H -1.416 7.792 9.814 1.00 . A A . 110 THR HB 1 1
21 44345 1 1 110 THR HG1 H 0.683 8.301 8.915 1.00 . A A . 110 THR HG1 1 1
21 44346 1 1 110 THR HG21 H -0.145 6.076 8.576 1.00 . A A . 110 THR HG21 1 1
21 44347 1 1 110 THR HG22 H -0.826 6.665 7.060 1.00 . A A . 110 THR HG22 1 1
21 44348 1 1 110 THR HG23 H -1.875 5.923 8.268 1.00 . A A . 110 THR HG23 1 1
21 44349 1 1 110 THR N N -2.374 9.983 8.404 1.00 . A A . 110 THR N 1 1
21 44350 1 1 110 THR O O -3.976 8.216 9.944 1.00 . A A . 110 THR O 1 1
21 44351 1 1 110 THR OG1 O -0.100 8.753 8.541 1.00 . A A . 110 THR OG1 1 1
21 44352 1 1 111 TYR C C -5.793 5.268 8.007 1.00 . A A . 111 TYR C 1 1
21 44353 1 1 111 TYR CA C -5.686 6.684 8.479 1.00 . A A . 111 TYR CA 1 1
21 44354 1 1 111 TYR CB C -6.948 7.488 8.086 1.00 . A A . 111 TYR CB 1 1
21 44355 1 1 111 TYR CD1 C -7.615 9.026 9.967 1.00 . A A . 111 TYR CD1 1 1
21 44356 1 1 111 TYR CD2 C -6.480 9.966 8.114 1.00 . A A . 111 TYR CD2 1 1
21 44357 1 1 111 TYR CE1 C -7.665 10.264 10.568 1.00 . A A . 111 TYR CE1 1 1
21 44358 1 1 111 TYR CE2 C -6.520 11.208 8.709 1.00 . A A . 111 TYR CE2 1 1
21 44359 1 1 111 TYR CG C -7.023 8.856 8.731 1.00 . A A . 111 TYR CG 1 1
21 44360 1 1 111 TYR CZ C -7.113 11.350 9.934 1.00 . A A . 111 TYR CZ 1 1
21 44361 1 1 111 TYR H H -4.199 7.167 7.034 1.00 . A A . 111 TYR H 1 1
21 44362 1 1 111 TYR HA H -5.605 6.672 9.556 1.00 . A A . 111 TYR HA 1 1
21 44363 1 1 111 TYR HB2 H -6.964 7.623 7.014 1.00 . A A . 111 TYR HB2 1 1
21 44364 1 1 111 TYR HB3 H -7.825 6.930 8.380 1.00 . A A . 111 TYR HB3 1 1
21 44365 1 1 111 TYR HD1 H -8.047 8.170 10.464 1.00 . A A . 111 TYR HD1 1 1
21 44366 1 1 111 TYR HD2 H -6.012 9.852 7.147 1.00 . A A . 111 TYR HD2 1 1
21 44367 1 1 111 TYR HE1 H -8.133 10.376 11.535 1.00 . A A . 111 TYR HE1 1 1
21 44368 1 1 111 TYR HE2 H -6.089 12.064 8.210 1.00 . A A . 111 TYR HE2 1 1
21 44369 1 1 111 TYR HH H -7.396 13.240 9.869 1.00 . A A . 111 TYR HH 1 1
21 44370 1 1 111 TYR N N -4.470 7.290 7.972 1.00 . A A . 111 TYR N 1 1
21 44371 1 1 111 TYR O O -5.345 4.949 6.933 1.00 . A A . 111 TYR O 1 1
21 44372 1 1 111 TYR OH O -7.155 12.587 10.534 1.00 . A A . 111 TYR OH 1 1
21 44373 1 1 112 VAL C C -7.981 2.737 8.877 1.00 . A A . 112 VAL C 1 1
21 44374 1 1 112 VAL CA C -6.549 3.038 8.508 1.00 . A A . 112 VAL CA 1 1
21 44375 1 1 112 VAL CB C -5.627 2.090 9.329 1.00 . A A . 112 VAL CB 1 1
21 44376 1 1 112 VAL CG1 C -5.816 0.639 8.895 1.00 . A A . 112 VAL CG1 1 1
21 44377 1 1 112 VAL CG2 C -4.164 2.502 9.218 1.00 . A A . 112 VAL CG2 1 1
21 44378 1 1 112 VAL H H -6.593 4.733 9.727 1.00 . A A . 112 VAL H 1 1
21 44379 1 1 112 VAL HA H -6.387 2.888 7.450 1.00 . A A . 112 VAL HA 1 1
21 44380 1 1 112 VAL HB H -5.925 2.160 10.365 1.00 . A A . 112 VAL HB 1 1
21 44381 1 1 112 VAL HG11 H -5.569 0.539 7.849 1.00 . A A . 112 VAL HG11 1 1
21 44382 1 1 112 VAL HG12 H -6.844 0.346 9.050 1.00 . A A . 112 VAL HG12 1 1
21 44383 1 1 112 VAL HG13 H -5.170 0.001 9.478 1.00 . A A . 112 VAL HG13 1 1
21 44384 1 1 112 VAL HG21 H -3.846 2.435 8.188 1.00 . A A . 112 VAL HG21 1 1
21 44385 1 1 112 VAL HG22 H -3.558 1.847 9.827 1.00 . A A . 112 VAL HG22 1 1
21 44386 1 1 112 VAL HG23 H -4.051 3.518 9.563 1.00 . A A . 112 VAL HG23 1 1
21 44387 1 1 112 VAL N N -6.322 4.425 8.835 1.00 . A A . 112 VAL N 1 1
21 44388 1 1 112 VAL O O -8.345 2.862 10.057 1.00 . A A . 112 VAL O 1 1
21 44389 1 1 113 ASN C C -10.915 3.305 8.738 1.00 . A A . 113 ASN C 1 1
21 44390 1 1 113 ASN CA C -10.232 2.097 8.105 1.00 . A A . 113 ASN CA 1 1
21 44391 1 1 113 ASN CB C -10.446 0.843 8.995 1.00 . A A . 113 ASN CB 1 1
21 44392 1 1 113 ASN CG C -10.004 -0.450 8.341 1.00 . A A . 113 ASN CG 1 1
21 44393 1 1 113 ASN H H -8.407 2.314 6.986 1.00 . A A . 113 ASN H 1 1
21 44394 1 1 113 ASN HA H -10.675 1.927 7.134 1.00 . A A . 113 ASN HA 1 1
21 44395 1 1 113 ASN HB2 H -9.877 0.965 9.904 1.00 . A A . 113 ASN HB2 1 1
21 44396 1 1 113 ASN HB3 H -11.495 0.767 9.244 1.00 . A A . 113 ASN HB3 1 1
21 44397 1 1 113 ASN HD21 H -9.522 -1.246 10.112 1.00 . A A . 113 ASN HD21 1 1
21 44398 1 1 113 ASN HD22 H -9.248 -2.245 8.747 1.00 . A A . 113 ASN HD22 1 1
21 44399 1 1 113 ASN N N -8.791 2.381 7.891 1.00 . A A . 113 ASN N 1 1
21 44400 1 1 113 ASN ND2 N -9.553 -1.401 9.142 1.00 . A A . 113 ASN ND2 1 1
21 44401 1 1 113 ASN O O -11.702 3.170 9.678 1.00 . A A . 113 ASN O 1 1
21 44402 1 1 113 ASN OD1 O -10.066 -0.596 7.121 1.00 . A A . 113 ASN OD1 1 1
21 44403 1 1 114 ARG C C -10.659 6.148 10.083 1.00 . A A . 114 ARG C 1 1
21 44404 1 1 114 ARG CA C -11.096 5.774 8.623 1.00 . A A . 114 ARG CA 1 1
21 44405 1 1 114 ARG CB C -12.606 5.814 8.394 1.00 . A A . 114 ARG CB 1 1
21 44406 1 1 114 ARG CD C -13.955 7.408 9.760 1.00 . A A . 114 ARG CD 1 1
21 44407 1 1 114 ARG CG C -13.224 7.169 8.451 1.00 . A A . 114 ARG CG 1 1
21 44408 1 1 114 ARG CZ C -14.341 9.577 10.930 1.00 . A A . 114 ARG CZ 1 1
21 44409 1 1 114 ARG H H -10.114 4.538 7.343 1.00 . A A . 114 ARG H 1 1
21 44410 1 1 114 ARG HA H -10.644 6.511 7.973 1.00 . A A . 114 ARG HA 1 1
21 44411 1 1 114 ARG HB2 H -12.812 5.391 7.422 1.00 . A A . 114 ARG HB2 1 1
21 44412 1 1 114 ARG HB3 H -13.076 5.191 9.141 1.00 . A A . 114 ARG HB3 1 1
21 44413 1 1 114 ARG HD2 H -14.771 6.705 9.832 1.00 . A A . 114 ARG HD2 1 1
21 44414 1 1 114 ARG HD3 H -13.263 7.242 10.574 1.00 . A A . 114 ARG HD3 1 1
21 44415 1 1 114 ARG HE H -14.995 9.059 9.067 1.00 . A A . 114 ARG HE 1 1
21 44416 1 1 114 ARG HG2 H -12.436 7.900 8.329 1.00 . A A . 114 ARG HG2 1 1
21 44417 1 1 114 ARG HG3 H -13.883 7.177 7.603 1.00 . A A . 114 ARG HG3 1 1
21 44418 1 1 114 ARG HH11 H -13.331 8.222 12.081 1.00 . A A . 114 ARG HH11 1 1
21 44419 1 1 114 ARG HH12 H -13.589 9.732 12.824 1.00 . A A . 114 ARG HH12 1 1
21 44420 1 1 114 ARG HH21 H -15.347 11.165 10.125 1.00 . A A . 114 ARG HH21 1 1
21 44421 1 1 114 ARG HH22 H -14.738 11.440 11.684 1.00 . A A . 114 ARG HH22 1 1
21 44422 1 1 114 ARG N N -10.613 4.489 8.182 1.00 . A A . 114 ARG N 1 1
21 44423 1 1 114 ARG NE N -14.491 8.767 9.859 1.00 . A A . 114 ARG NE 1 1
21 44424 1 1 114 ARG NH1 N -13.709 9.145 12.014 1.00 . A A . 114 ARG NH1 1 1
21 44425 1 1 114 ARG NH2 N -14.844 10.804 10.914 1.00 . A A . 114 ARG NH2 1 1
21 44426 1 1 114 ARG O O -11.073 7.175 10.624 1.00 . A A . 114 ARG O 1 1
21 44427 1 1 115 GLU C C -7.835 6.016 11.995 1.00 . A A . 115 GLU C 1 1
21 44428 1 1 115 GLU CA C -9.310 5.660 12.016 1.00 . A A . 115 GLU CA 1 1
21 44429 1 1 115 GLU CB C -9.508 4.466 12.927 1.00 . A A . 115 GLU CB 1 1
21 44430 1 1 115 GLU CD C -11.032 2.842 14.008 1.00 . A A . 115 GLU CD 1 1
21 44431 1 1 115 GLU CG C -10.941 4.034 13.112 1.00 . A A . 115 GLU CG 1 1
21 44432 1 1 115 GLU H H -9.435 4.579 10.213 1.00 . A A . 115 GLU H 1 1
21 44433 1 1 115 GLU HA H -9.881 6.493 12.400 1.00 . A A . 115 GLU HA 1 1
21 44434 1 1 115 GLU HB2 H -8.954 3.634 12.520 1.00 . A A . 115 GLU HB2 1 1
21 44435 1 1 115 GLU HB3 H -9.101 4.712 13.895 1.00 . A A . 115 GLU HB3 1 1
21 44436 1 1 115 GLU HG2 H -11.499 4.846 13.554 1.00 . A A . 115 GLU HG2 1 1
21 44437 1 1 115 GLU HG3 H -11.363 3.783 12.150 1.00 . A A . 115 GLU HG3 1 1
21 44438 1 1 115 GLU N N -9.780 5.375 10.671 1.00 . A A . 115 GLU N 1 1
21 44439 1 1 115 GLU O O -7.058 5.379 11.291 1.00 . A A . 115 GLU O 1 1
21 44440 1 1 115 GLU OE1 O -11.073 3.012 15.238 1.00 . A A . 115 GLU OE1 1 1
21 44441 1 1 115 GLU OE2 O -11.038 1.703 13.499 1.00 . A A . 115 GLU OE2 1 1
21 44442 1 1 116 PRO C C -5.204 6.350 13.574 1.00 . A A . 116 PRO C 1 1
21 44443 1 1 116 PRO CA C -6.020 7.420 12.830 1.00 . A A . 116 PRO CA 1 1
21 44444 1 1 116 PRO CB C -6.040 8.741 13.609 1.00 . A A . 116 PRO CB 1 1
21 44445 1 1 116 PRO CD C -8.303 7.926 13.533 1.00 . A A . 116 PRO CD 1 1
21 44446 1 1 116 PRO CG C -7.347 8.758 14.335 1.00 . A A . 116 PRO CG 1 1
21 44447 1 1 116 PRO HA H -5.594 7.569 11.848 1.00 . A A . 116 PRO HA 1 1
21 44448 1 1 116 PRO HB2 H -5.207 8.765 14.295 1.00 . A A . 116 PRO HB2 1 1
21 44449 1 1 116 PRO HB3 H -5.967 9.567 12.917 1.00 . A A . 116 PRO HB3 1 1
21 44450 1 1 116 PRO HD2 H -8.935 7.349 14.191 1.00 . A A . 116 PRO HD2 1 1
21 44451 1 1 116 PRO HD3 H -8.901 8.553 12.888 1.00 . A A . 116 PRO HD3 1 1
21 44452 1 1 116 PRO HG2 H -7.226 8.333 15.320 1.00 . A A . 116 PRO HG2 1 1
21 44453 1 1 116 PRO HG3 H -7.707 9.773 14.412 1.00 . A A . 116 PRO HG3 1 1
21 44454 1 1 116 PRO N N -7.427 7.042 12.738 1.00 . A A . 116 PRO N 1 1
21 44455 1 1 116 PRO O O -5.658 5.789 14.594 1.00 . A A . 116 PRO O 1 1
21 44456 1 1 117 ARG C C -1.722 5.463 13.552 1.00 . A A . 117 ARG C 1 1
21 44457 1 1 117 ARG CA C -3.162 5.040 13.615 1.00 . A A . 117 ARG CA 1 1
21 44458 1 1 117 ARG CB C -3.335 3.715 12.859 1.00 . A A . 117 ARG CB 1 1
21 44459 1 1 117 ARG CD C -4.053 2.216 14.723 1.00 . A A . 117 ARG CD 1 1
21 44460 1 1 117 ARG CG C -4.439 2.811 13.378 1.00 . A A . 117 ARG CG 1 1
21 44461 1 1 117 ARG CZ C -4.744 0.042 15.741 1.00 . A A . 117 ARG CZ 1 1
21 44462 1 1 117 ARG H H -3.684 6.578 12.303 1.00 . A A . 117 ARG H 1 1
21 44463 1 1 117 ARG HA H -3.437 4.882 14.646 1.00 . A A . 117 ARG HA 1 1
21 44464 1 1 117 ARG HB2 H -3.549 3.937 11.824 1.00 . A A . 117 ARG HB2 1 1
21 44465 1 1 117 ARG HB3 H -2.402 3.173 12.908 1.00 . A A . 117 ARG HB3 1 1
21 44466 1 1 117 ARG HD2 H -3.100 1.718 14.624 1.00 . A A . 117 ARG HD2 1 1
21 44467 1 1 117 ARG HD3 H -3.966 3.014 15.444 1.00 . A A . 117 ARG HD3 1 1
21 44468 1 1 117 ARG HE H -5.969 1.546 15.154 1.00 . A A . 117 ARG HE 1 1
21 44469 1 1 117 ARG HG2 H -5.348 3.383 13.490 1.00 . A A . 117 ARG HG2 1 1
21 44470 1 1 117 ARG HG3 H -4.592 2.009 12.673 1.00 . A A . 117 ARG HG3 1 1
21 44471 1 1 117 ARG HH11 H -2.686 0.114 15.437 1.00 . A A . 117 ARG HH11 1 1
21 44472 1 1 117 ARG HH12 H -3.255 -1.294 16.190 1.00 . A A . 117 ARG HH12 1 1
21 44473 1 1 117 ARG HH21 H -6.692 -0.466 16.178 1.00 . A A . 117 ARG HH21 1 1
21 44474 1 1 117 ARG HH22 H -5.531 -1.634 16.589 1.00 . A A . 117 ARG HH22 1 1
21 44475 1 1 117 ARG N N -4.030 6.065 13.067 1.00 . A A . 117 ARG N 1 1
21 44476 1 1 117 ARG NE N -5.033 1.250 15.212 1.00 . A A . 117 ARG NE 1 1
21 44477 1 1 117 ARG NH1 N -3.476 -0.400 15.786 1.00 . A A . 117 ARG NH1 1 1
21 44478 1 1 117 ARG NH2 N -5.724 -0.729 16.201 1.00 . A A . 117 ARG NH2 1 1
21 44479 1 1 117 ARG O O -1.385 6.409 12.858 1.00 . A A . 117 ARG O 1 1
21 44480 1 1 118 ASN C C 1.207 3.700 13.822 1.00 . A A . 118 ASN C 1 1
21 44481 1 1 118 ASN CA C 0.538 4.966 14.320 1.00 . A A . 118 ASN CA 1 1
21 44482 1 1 118 ASN CB C 1.020 5.273 15.747 1.00 . A A . 118 ASN CB 1 1
21 44483 1 1 118 ASN CG C 0.400 6.529 16.341 1.00 . A A . 118 ASN CG 1 1
21 44484 1 1 118 ASN H H -1.291 4.073 14.879 1.00 . A A . 118 ASN H 1 1
21 44485 1 1 118 ASN HA H 0.781 5.790 13.665 1.00 . A A . 118 ASN HA 1 1
21 44486 1 1 118 ASN HB2 H 0.766 4.439 16.384 1.00 . A A . 118 ASN HB2 1 1
21 44487 1 1 118 ASN HB3 H 2.094 5.387 15.734 1.00 . A A . 118 ASN HB3 1 1
21 44488 1 1 118 ASN HD21 H 1.895 7.626 15.678 1.00 . A A . 118 ASN HD21 1 1
21 44489 1 1 118 ASN HD22 H 0.674 8.476 16.529 1.00 . A A . 118 ASN HD22 1 1
21 44490 1 1 118 ASN N N -0.904 4.760 14.296 1.00 . A A . 118 ASN N 1 1
21 44491 1 1 118 ASN ND2 N 1.048 7.642 16.172 1.00 . A A . 118 ASN ND2 1 1
21 44492 1 1 118 ASN O O 2.214 3.728 13.145 1.00 . A A . 118 ASN O 1 1
21 44493 1 1 118 ASN OD1 O -0.669 6.480 16.969 1.00 . A A . 118 ASN OD1 1 1
21 44494 1 1 119 ALA C C -0.140 0.420 13.620 1.00 . A A . 119 ALA C 1 1
21 44495 1 1 119 ALA CA C 1.079 1.293 13.733 1.00 . A A . 119 ALA CA 1 1
21 44496 1 1 119 ALA CB C 2.103 0.681 14.683 1.00 . A A . 119 ALA CB 1 1
21 44497 1 1 119 ALA H H -0.110 2.581 14.822 1.00 . A A . 119 ALA H 1 1
21 44498 1 1 119 ALA HA H 1.519 1.417 12.755 1.00 . A A . 119 ALA HA 1 1
21 44499 1 1 119 ALA HB1 H 2.414 -0.281 14.305 1.00 . A A . 119 ALA HB1 1 1
21 44500 1 1 119 ALA HB2 H 1.654 0.553 15.656 1.00 . A A . 119 ALA HB2 1 1
21 44501 1 1 119 ALA HB3 H 2.960 1.332 14.767 1.00 . A A . 119 ALA HB3 1 1
21 44502 1 1 119 ALA N N 0.641 2.579 14.194 1.00 . A A . 119 ALA N 1 1
21 44503 1 1 119 ALA O O -1.062 0.529 14.450 1.00 . A A . 119 ALA O 1 1
21 44504 1 1 120 GLN C C -0.944 -2.457 11.598 1.00 . A A . 120 GLN C 1 1
21 44505 1 1 120 GLN CA C -1.356 -1.211 12.380 1.00 . A A . 120 GLN CA 1 1
21 44506 1 1 120 GLN CB C -2.435 -0.397 11.616 1.00 . A A . 120 GLN CB 1 1
21 44507 1 1 120 GLN CD C -4.458 -1.964 11.816 1.00 . A A . 120 GLN CD 1 1
21 44508 1 1 120 GLN CG C -3.874 -0.603 12.106 1.00 . A A . 120 GLN CG 1 1
21 44509 1 1 120 GLN H H 0.551 -0.404 11.956 1.00 . A A . 120 GLN H 1 1
21 44510 1 1 120 GLN HA H -1.749 -1.491 13.345 1.00 . A A . 120 GLN HA 1 1
21 44511 1 1 120 GLN HB2 H -2.203 0.653 11.707 1.00 . A A . 120 GLN HB2 1 1
21 44512 1 1 120 GLN HB3 H -2.391 -0.674 10.573 1.00 . A A . 120 GLN HB3 1 1
21 44513 1 1 120 GLN HE21 H -3.665 -2.021 9.981 1.00 . A A . 120 GLN HE21 1 1
21 44514 1 1 120 GLN HE22 H -4.513 -3.411 10.497 1.00 . A A . 120 GLN HE22 1 1
21 44515 1 1 120 GLN HG2 H -3.899 -0.453 13.175 1.00 . A A . 120 GLN HG2 1 1
21 44516 1 1 120 GLN HG3 H -4.498 0.145 11.638 1.00 . A A . 120 GLN HG3 1 1
21 44517 1 1 120 GLN N N -0.204 -0.375 12.590 1.00 . A A . 120 GLN N 1 1
21 44518 1 1 120 GLN NE2 N -4.199 -2.492 10.659 1.00 . A A . 120 GLN NE2 1 1
21 44519 1 1 120 GLN O O -0.221 -2.357 10.595 1.00 . A A . 120 GLN O 1 1
21 44520 1 1 120 GLN OE1 O -5.240 -2.477 12.597 1.00 . A A . 120 GLN OE1 1 1
21 44521 1 1 121 VAL C C -2.224 -5.018 10.373 1.00 . A A . 121 VAL C 1 1
21 44522 1 1 121 VAL CA C -1.103 -4.863 11.383 1.00 . A A . 121 VAL CA 1 1
21 44523 1 1 121 VAL CB C -1.069 -6.069 12.359 1.00 . A A . 121 VAL CB 1 1
21 44524 1 1 121 VAL CG1 C -0.851 -7.376 11.608 1.00 . A A . 121 VAL CG1 1 1
21 44525 1 1 121 VAL CG2 C 0.026 -5.871 13.397 1.00 . A A . 121 VAL CG2 1 1
21 44526 1 1 121 VAL H H -1.807 -3.626 12.946 1.00 . A A . 121 VAL H 1 1
21 44527 1 1 121 VAL HA H -0.164 -4.783 10.853 1.00 . A A . 121 VAL HA 1 1
21 44528 1 1 121 VAL HB H -2.018 -6.120 12.874 1.00 . A A . 121 VAL HB 1 1
21 44529 1 1 121 VAL HG11 H -0.814 -8.189 12.318 1.00 . A A . 121 VAL HG11 1 1
21 44530 1 1 121 VAL HG12 H 0.079 -7.332 11.062 1.00 . A A . 121 VAL HG12 1 1
21 44531 1 1 121 VAL HG13 H -1.667 -7.537 10.918 1.00 . A A . 121 VAL HG13 1 1
21 44532 1 1 121 VAL HG21 H 0.045 -6.711 14.076 1.00 . A A . 121 VAL HG21 1 1
21 44533 1 1 121 VAL HG22 H -0.164 -4.965 13.951 1.00 . A A . 121 VAL HG22 1 1
21 44534 1 1 121 VAL HG23 H 0.980 -5.790 12.896 1.00 . A A . 121 VAL HG23 1 1
21 44535 1 1 121 VAL N N -1.334 -3.610 12.086 1.00 . A A . 121 VAL N 1 1
21 44536 1 1 121 VAL O O -3.394 -5.111 10.753 1.00 . A A . 121 VAL O 1 1
21 44537 1 1 122 MET C C -3.494 -6.256 7.685 1.00 . A A . 122 MET C 1 1
21 44538 1 1 122 MET CA C -2.900 -4.940 8.077 1.00 . A A . 122 MET CA 1 1
21 44539 1 1 122 MET CB C -2.372 -4.213 6.846 1.00 . A A . 122 MET CB 1 1
21 44540 1 1 122 MET CE C -2.066 -0.240 8.052 1.00 . A A . 122 MET CE 1 1
21 44541 1 1 122 MET CG C -1.843 -2.823 7.125 1.00 . A A . 122 MET CG 1 1
21 44542 1 1 122 MET H H -0.944 -5.214 8.872 1.00 . A A . 122 MET H 1 1
21 44543 1 1 122 MET HA H -3.692 -4.337 8.498 1.00 . A A . 122 MET HA 1 1
21 44544 1 1 122 MET HB2 H -1.574 -4.798 6.413 1.00 . A A . 122 MET HB2 1 1
21 44545 1 1 122 MET HB3 H -3.171 -4.132 6.123 1.00 . A A . 122 MET HB3 1 1
21 44546 1 1 122 MET HE1 H -1.245 -0.414 8.729 1.00 . A A . 122 MET HE1 1 1
21 44547 1 1 122 MET HE2 H -2.687 0.546 8.454 1.00 . A A . 122 MET HE2 1 1
21 44548 1 1 122 MET HE3 H -1.688 0.045 7.081 1.00 . A A . 122 MET HE3 1 1
21 44549 1 1 122 MET HG2 H -0.984 -2.917 7.772 1.00 . A A . 122 MET HG2 1 1
21 44550 1 1 122 MET HG3 H -1.539 -2.377 6.190 1.00 . A A . 122 MET HG3 1 1
21 44551 1 1 122 MET N N -1.883 -5.062 9.112 1.00 . A A . 122 MET N 1 1
21 44552 1 1 122 MET O O -2.818 -7.297 7.664 1.00 . A A . 122 MET O 1 1
21 44553 1 1 122 MET SD S -3.028 -1.729 7.931 1.00 . A A . 122 MET SD 1 1
21 44554 1 1 123 GLN C C -6.280 -6.974 5.740 1.00 . A A . 123 GLN C 1 1
21 44555 1 1 123 GLN CA C -5.557 -7.322 7.030 1.00 . A A . 123 GLN CA 1 1
21 44556 1 1 123 GLN CB C -6.566 -7.613 8.143 1.00 . A A . 123 GLN CB 1 1
21 44557 1 1 123 GLN CD C -6.977 -8.068 10.581 1.00 . A A . 123 GLN CD 1 1
21 44558 1 1 123 GLN CG C -5.942 -7.908 9.496 1.00 . A A . 123 GLN CG 1 1
21 44559 1 1 123 GLN H H -5.183 -5.301 7.335 1.00 . A A . 123 GLN H 1 1
21 44560 1 1 123 GLN HA H -4.916 -8.178 6.880 1.00 . A A . 123 GLN HA 1 1
21 44561 1 1 123 GLN HB2 H -7.221 -6.764 8.259 1.00 . A A . 123 GLN HB2 1 1
21 44562 1 1 123 GLN HB3 H -7.151 -8.473 7.856 1.00 . A A . 123 GLN HB3 1 1
21 44563 1 1 123 GLN HE21 H -7.112 -9.993 10.204 1.00 . A A . 123 GLN HE21 1 1
21 44564 1 1 123 GLN HE22 H -8.128 -9.406 11.464 1.00 . A A . 123 GLN HE22 1 1
21 44565 1 1 123 GLN HG2 H -5.373 -8.824 9.426 1.00 . A A . 123 GLN HG2 1 1
21 44566 1 1 123 GLN HG3 H -5.282 -7.095 9.761 1.00 . A A . 123 GLN HG3 1 1
21 44567 1 1 123 GLN N N -4.758 -6.196 7.384 1.00 . A A . 123 GLN N 1 1
21 44568 1 1 123 GLN NE2 N -7.449 -9.265 10.771 1.00 . A A . 123 GLN NE2 1 1
21 44569 1 1 123 GLN O O -6.492 -5.809 5.454 1.00 . A A . 123 GLN O 1 1
21 44570 1 1 123 GLN OE1 O -7.357 -7.104 11.243 1.00 . A A . 123 GLN OE1 1 1
21 44571 1 1 124 THR C C -8.617 -6.915 3.884 1.00 . A A . 124 THR C 1 1
21 44572 1 1 124 THR CA C -7.296 -7.688 3.709 1.00 . A A . 124 THR CA 1 1
21 44573 1 1 124 THR CB C -7.494 -8.980 2.864 1.00 . A A . 124 THR CB 1 1
21 44574 1 1 124 THR CG2 C -8.409 -9.968 3.550 1.00 . A A . 124 THR CG2 1 1
21 44575 1 1 124 THR H H -6.576 -8.875 5.301 1.00 . A A . 124 THR H 1 1
21 44576 1 1 124 THR HA H -6.620 -7.033 3.177 1.00 . A A . 124 THR HA 1 1
21 44577 1 1 124 THR HB H -6.522 -9.436 2.738 1.00 . A A . 124 THR HB 1 1
21 44578 1 1 124 THR HG1 H -8.741 -8.052 1.639 1.00 . A A . 124 THR HG1 1 1
21 44579 1 1 124 THR HG21 H -8.540 -10.832 2.915 1.00 . A A . 124 THR HG21 1 1
21 44580 1 1 124 THR HG22 H -9.369 -9.507 3.731 1.00 . A A . 124 THR HG22 1 1
21 44581 1 1 124 THR HG23 H -7.967 -10.278 4.484 1.00 . A A . 124 THR HG23 1 1
21 44582 1 1 124 THR N N -6.672 -7.955 4.981 1.00 . A A . 124 THR N 1 1
21 44583 1 1 124 THR O O -9.434 -7.227 4.759 1.00 . A A . 124 THR O 1 1
21 44584 1 1 124 THR OG1 O -8.011 -8.676 1.556 1.00 . A A . 124 THR OG1 1 1
21 44585 1 1 125 GLY C C -9.760 -3.763 3.807 1.00 . A A . 125 GLY C 1 1
21 44586 1 1 125 GLY CA C -9.954 -5.083 3.091 1.00 . A A . 125 GLY CA 1 1
21 44587 1 1 125 GLY H H -8.043 -5.657 2.462 1.00 . A A . 125 GLY H 1 1
21 44588 1 1 125 GLY HA2 H -10.251 -4.883 2.073 1.00 . A A . 125 GLY HA2 1 1
21 44589 1 1 125 GLY HA3 H -10.743 -5.633 3.579 1.00 . A A . 125 GLY HA3 1 1
21 44590 1 1 125 GLY N N -8.778 -5.902 3.072 1.00 . A A . 125 GLY N 1 1
21 44591 1 1 125 GLY O O -10.647 -2.896 3.747 1.00 . A A . 125 GLY O 1 1
21 44592 1 1 126 ASP C C -7.833 -1.300 4.096 1.00 . A A . 126 ASP C 1 1
21 44593 1 1 126 ASP CA C -8.375 -2.283 5.071 1.00 . A A . 126 ASP CA 1 1
21 44594 1 1 126 ASP CB C -7.538 -2.286 6.370 1.00 . A A . 126 ASP CB 1 1
21 44595 1 1 126 ASP CG C -6.157 -2.889 6.307 1.00 . A A . 126 ASP CG 1 1
21 44596 1 1 126 ASP H H -7.903 -4.235 4.523 1.00 . A A . 126 ASP H 1 1
21 44597 1 1 126 ASP HA H -9.363 -1.918 5.314 1.00 . A A . 126 ASP HA 1 1
21 44598 1 1 126 ASP HB2 H -7.392 -1.251 6.627 1.00 . A A . 126 ASP HB2 1 1
21 44599 1 1 126 ASP HB3 H -8.101 -2.752 7.162 1.00 . A A . 126 ASP HB3 1 1
21 44600 1 1 126 ASP N N -8.616 -3.564 4.458 1.00 . A A . 126 ASP N 1 1
21 44601 1 1 126 ASP O O -7.234 -1.662 3.075 1.00 . A A . 126 ASP O 1 1
21 44602 1 1 126 ASP OD1 O -5.375 -2.526 5.438 1.00 . A A . 126 ASP OD1 1 1
21 44603 1 1 126 ASP OD2 O -5.856 -3.740 7.195 1.00 . A A . 126 ASP OD2 1 1
21 44604 1 1 127 GLU C C -6.851 1.959 4.366 1.00 . A A . 127 GLU C 1 1
21 44605 1 1 127 GLU CA C -7.668 0.995 3.554 1.00 . A A . 127 GLU CA 1 1
21 44606 1 1 127 GLU CB C -8.836 1.665 2.848 1.00 . A A . 127 GLU CB 1 1
21 44607 1 1 127 GLU CD C -11.164 2.510 3.014 1.00 . A A . 127 GLU CD 1 1
21 44608 1 1 127 GLU CG C -9.972 2.033 3.767 1.00 . A A . 127 GLU CG 1 1
21 44609 1 1 127 GLU H H -8.636 0.121 5.173 1.00 . A A . 127 GLU H 1 1
21 44610 1 1 127 GLU HA H -7.016 0.566 2.806 1.00 . A A . 127 GLU HA 1 1
21 44611 1 1 127 GLU HB2 H -8.482 2.567 2.372 1.00 . A A . 127 GLU HB2 1 1
21 44612 1 1 127 GLU HB3 H -9.218 0.996 2.092 1.00 . A A . 127 GLU HB3 1 1
21 44613 1 1 127 GLU HG2 H -10.249 1.161 4.342 1.00 . A A . 127 GLU HG2 1 1
21 44614 1 1 127 GLU HG3 H -9.639 2.813 4.434 1.00 . A A . 127 GLU HG3 1 1
21 44615 1 1 127 GLU N N -8.113 -0.073 4.367 1.00 . A A . 127 GLU N 1 1
21 44616 1 1 127 GLU O O -7.256 2.394 5.460 1.00 . A A . 127 GLU O 1 1
21 44617 1 1 127 GLU OE1 O -11.572 1.829 2.057 1.00 . A A . 127 GLU OE1 1 1
21 44618 1 1 127 GLU OE2 O -11.756 3.540 3.396 1.00 . A A . 127 GLU OE2 1 1
21 44619 1 1 128 ILE C C -4.738 4.405 3.678 1.00 . A A . 128 ILE C 1 1
21 44620 1 1 128 ILE CA C -4.753 3.104 4.464 1.00 . A A . 128 ILE CA 1 1
21 44621 1 1 128 ILE CB C -3.331 2.477 4.377 1.00 . A A . 128 ILE CB 1 1
21 44622 1 1 128 ILE CD1 C -2.067 0.250 4.447 1.00 . A A . 128 ILE CD1 1 1
21 44623 1 1 128 ILE CG1 C -3.369 0.980 4.727 1.00 . A A . 128 ILE CG1 1 1
21 44624 1 1 128 ILE CG2 C -2.379 3.212 5.329 1.00 . A A . 128 ILE CG2 1 1
21 44625 1 1 128 ILE H H -5.500 1.873 2.964 1.00 . A A . 128 ILE H 1 1
21 44626 1 1 128 ILE HA H -5.013 3.268 5.499 1.00 . A A . 128 ILE HA 1 1
21 44627 1 1 128 ILE HB H -2.967 2.600 3.368 1.00 . A A . 128 ILE HB 1 1
21 44628 1 1 128 ILE HD11 H -1.845 0.307 3.393 1.00 . A A . 128 ILE HD11 1 1
21 44629 1 1 128 ILE HD12 H -2.169 -0.786 4.734 1.00 . A A . 128 ILE HD12 1 1
21 44630 1 1 128 ILE HD13 H -1.267 0.708 5.009 1.00 . A A . 128 ILE HD13 1 1
21 44631 1 1 128 ILE HG12 H -3.590 0.867 5.778 1.00 . A A . 128 ILE HG12 1 1
21 44632 1 1 128 ILE HG13 H -4.149 0.505 4.152 1.00 . A A . 128 ILE HG13 1 1
21 44633 1 1 128 ILE HG21 H -2.327 4.254 5.053 1.00 . A A . 128 ILE HG21 1 1
21 44634 1 1 128 ILE HG22 H -1.394 2.773 5.263 1.00 . A A . 128 ILE HG22 1 1
21 44635 1 1 128 ILE HG23 H -2.743 3.124 6.341 1.00 . A A . 128 ILE HG23 1 1
21 44636 1 1 128 ILE N N -5.709 2.251 3.847 1.00 . A A . 128 ILE N 1 1
21 44637 1 1 128 ILE O O -4.684 4.385 2.451 1.00 . A A . 128 ILE O 1 1
21 44638 1 1 129 GLN C C -3.385 7.365 3.928 1.00 . A A . 129 GLN C 1 1
21 44639 1 1 129 GLN CA C -4.754 6.774 3.704 1.00 . A A . 129 GLN CA 1 1
21 44640 1 1 129 GLN CB C -5.822 7.733 4.250 1.00 . A A . 129 GLN CB 1 1
21 44641 1 1 129 GLN CD C -6.827 10.068 4.118 1.00 . A A . 129 GLN CD 1 1
21 44642 1 1 129 GLN CG C -5.888 9.059 3.491 1.00 . A A . 129 GLN CG 1 1
21 44643 1 1 129 GLN H H -4.882 5.443 5.326 1.00 . A A . 129 GLN H 1 1
21 44644 1 1 129 GLN HA H -4.911 6.628 2.645 1.00 . A A . 129 GLN HA 1 1
21 44645 1 1 129 GLN HB2 H -6.787 7.254 4.187 1.00 . A A . 129 GLN HB2 1 1
21 44646 1 1 129 GLN HB3 H -5.601 7.945 5.286 1.00 . A A . 129 GLN HB3 1 1
21 44647 1 1 129 GLN HE21 H -5.333 10.842 5.147 1.00 . A A . 129 GLN HE21 1 1
21 44648 1 1 129 GLN HE22 H -6.873 11.589 5.363 1.00 . A A . 129 GLN HE22 1 1
21 44649 1 1 129 GLN HG2 H -4.898 9.489 3.464 1.00 . A A . 129 GLN HG2 1 1
21 44650 1 1 129 GLN HG3 H -6.214 8.861 2.480 1.00 . A A . 129 GLN HG3 1 1
21 44651 1 1 129 GLN N N -4.804 5.500 4.349 1.00 . A A . 129 GLN N 1 1
21 44652 1 1 129 GLN NE2 N -6.298 10.909 4.964 1.00 . A A . 129 GLN NE2 1 1
21 44653 1 1 129 GLN O O -2.946 7.519 5.080 1.00 . A A . 129 GLN O 1 1
21 44654 1 1 129 GLN OE1 O -8.013 10.107 3.816 1.00 . A A . 129 GLN OE1 1 1
21 44655 1 1 130 ILE C C -1.596 9.680 2.365 1.00 . A A . 130 ILE C 1 1
21 44656 1 1 130 ILE CA C -1.419 8.263 2.850 1.00 . A A . 130 ILE CA 1 1
21 44657 1 1 130 ILE CB C -0.357 7.500 1.940 1.00 . A A . 130 ILE CB 1 1
21 44658 1 1 130 ILE CD1 C -1.022 5.048 2.484 1.00 . A A . 130 ILE CD1 1 1
21 44659 1 1 130 ILE CG1 C 0.047 6.115 2.513 1.00 . A A . 130 ILE CG1 1 1
21 44660 1 1 130 ILE CG2 C 0.901 8.343 1.714 1.00 . A A . 130 ILE CG2 1 1
21 44661 1 1 130 ILE H H -3.158 7.503 1.973 1.00 . A A . 130 ILE H 1 1
21 44662 1 1 130 ILE HA H -1.075 8.289 3.871 1.00 . A A . 130 ILE HA 1 1
21 44663 1 1 130 ILE HB H -0.817 7.355 0.973 1.00 . A A . 130 ILE HB 1 1
21 44664 1 1 130 ILE HD11 H -1.271 4.813 1.462 1.00 . A A . 130 ILE HD11 1 1
21 44665 1 1 130 ILE HD12 H -1.900 5.399 3.005 1.00 . A A . 130 ILE HD12 1 1
21 44666 1 1 130 ILE HD13 H -0.648 4.160 2.971 1.00 . A A . 130 ILE HD13 1 1
21 44667 1 1 130 ILE HG12 H 0.885 5.737 1.945 1.00 . A A . 130 ILE HG12 1 1
21 44668 1 1 130 ILE HG13 H 0.362 6.246 3.538 1.00 . A A . 130 ILE HG13 1 1
21 44669 1 1 130 ILE HG21 H 1.363 8.561 2.665 1.00 . A A . 130 ILE HG21 1 1
21 44670 1 1 130 ILE HG22 H 0.630 9.268 1.228 1.00 . A A . 130 ILE HG22 1 1
21 44671 1 1 130 ILE HG23 H 1.594 7.799 1.090 1.00 . A A . 130 ILE HG23 1 1
21 44672 1 1 130 ILE N N -2.722 7.661 2.842 1.00 . A A . 130 ILE N 1 1
21 44673 1 1 130 ILE O O -1.851 9.921 1.173 1.00 . A A . 130 ILE O 1 1
21 44674 1 1 131 GLY C C -3.187 12.215 2.580 1.00 . A A . 131 GLY C 1 1
21 44675 1 1 131 GLY CA C -1.755 11.981 2.989 1.00 . A A . 131 GLY CA 1 1
21 44676 1 1 131 GLY H H -1.389 10.329 4.225 1.00 . A A . 131 GLY H 1 1
21 44677 1 1 131 GLY HA2 H -1.528 12.572 3.864 1.00 . A A . 131 GLY HA2 1 1
21 44678 1 1 131 GLY HA3 H -1.101 12.269 2.182 1.00 . A A . 131 GLY HA3 1 1
21 44679 1 1 131 GLY N N -1.547 10.598 3.296 1.00 . A A . 131 GLY N 1 1
21 44680 1 1 131 GLY O O -4.084 12.112 3.404 1.00 . A A . 131 GLY O 1 1
21 44681 1 1 132 LYS C C -5.247 11.545 -0.071 1.00 . A A . 132 LYS C 1 1
21 44682 1 1 132 LYS CA C -4.755 12.698 0.815 1.00 . A A . 132 LYS CA 1 1
21 44683 1 1 132 LYS CB C -4.829 14.009 0.015 1.00 . A A . 132 LYS CB 1 1
21 44684 1 1 132 LYS CD C -4.278 15.268 -2.089 1.00 . A A . 132 LYS CD 1 1
21 44685 1 1 132 LYS CE C -3.566 15.214 -3.433 1.00 . A A . 132 LYS CE 1 1
21 44686 1 1 132 LYS CG C -4.034 14.002 -1.286 1.00 . A A . 132 LYS CG 1 1
21 44687 1 1 132 LYS H H -2.642 12.484 0.692 1.00 . A A . 132 LYS H 1 1
21 44688 1 1 132 LYS HA H -5.407 12.785 1.672 1.00 . A A . 132 LYS HA 1 1
21 44689 1 1 132 LYS HB2 H -5.863 14.199 -0.230 1.00 . A A . 132 LYS HB2 1 1
21 44690 1 1 132 LYS HB3 H -4.463 14.816 0.632 1.00 . A A . 132 LYS HB3 1 1
21 44691 1 1 132 LYS HD2 H -5.338 15.377 -2.258 1.00 . A A . 132 LYS HD2 1 1
21 44692 1 1 132 LYS HD3 H -3.911 16.116 -1.528 1.00 . A A . 132 LYS HD3 1 1
21 44693 1 1 132 LYS HE2 H -2.509 15.076 -3.265 1.00 . A A . 132 LYS HE2 1 1
21 44694 1 1 132 LYS HE3 H -3.951 14.372 -3.988 1.00 . A A . 132 LYS HE3 1 1
21 44695 1 1 132 LYS HG2 H -2.982 13.933 -1.053 1.00 . A A . 132 LYS HG2 1 1
21 44696 1 1 132 LYS HG3 H -4.329 13.144 -1.873 1.00 . A A . 132 LYS HG3 1 1
21 44697 1 1 132 LYS HZ1 H -4.774 16.572 -4.464 1.00 . A A . 132 LYS HZ1 1 1
21 44698 1 1 132 LYS HZ2 H -3.241 16.372 -5.120 1.00 . A A . 132 LYS HZ2 1 1
21 44699 1 1 132 LYS HZ3 H -3.442 17.290 -3.720 1.00 . A A . 132 LYS HZ3 1 1
21 44700 1 1 132 LYS N N -3.409 12.461 1.305 1.00 . A A . 132 LYS N 1 1
21 44701 1 1 132 LYS NZ N -3.770 16.445 -4.227 1.00 . A A . 132 LYS NZ 1 1
21 44702 1 1 132 LYS O O -6.316 11.643 -0.689 1.00 . A A . 132 LYS O 1 1
21 44703 1 1 133 PHE C C -5.020 8.045 -0.324 1.00 . A A . 133 PHE C 1 1
21 44704 1 1 133 PHE CA C -4.888 9.388 -1.036 1.00 . A A . 133 PHE CA 1 1
21 44705 1 1 133 PHE CB C -4.032 9.330 -2.297 1.00 . A A . 133 PHE CB 1 1
21 44706 1 1 133 PHE CD1 C -1.922 8.007 -2.041 1.00 . A A . 133 PHE CD1 1 1
21 44707 1 1 133 PHE CD2 C -1.779 10.378 -2.053 1.00 . A A . 133 PHE CD2 1 1
21 44708 1 1 133 PHE CE1 C -0.552 7.925 -1.914 1.00 . A A . 133 PHE CE1 1 1
21 44709 1 1 133 PHE CE2 C -0.418 10.300 -1.919 1.00 . A A . 133 PHE CE2 1 1
21 44710 1 1 133 PHE CG C -2.549 9.235 -2.113 1.00 . A A . 133 PHE CG 1 1
21 44711 1 1 133 PHE CZ C 0.200 9.077 -1.850 1.00 . A A . 133 PHE CZ 1 1
21 44712 1 1 133 PHE H H -3.671 10.367 0.369 1.00 . A A . 133 PHE H 1 1
21 44713 1 1 133 PHE HA H -5.895 9.645 -1.337 1.00 . A A . 133 PHE HA 1 1
21 44714 1 1 133 PHE HB2 H -4.326 8.451 -2.847 1.00 . A A . 133 PHE HB2 1 1
21 44715 1 1 133 PHE HB3 H -4.242 10.200 -2.901 1.00 . A A . 133 PHE HB3 1 1
21 44716 1 1 133 PHE HD1 H -2.515 7.106 -2.087 1.00 . A A . 133 PHE HD1 1 1
21 44717 1 1 133 PHE HD2 H -2.259 11.345 -2.105 1.00 . A A . 133 PHE HD2 1 1
21 44718 1 1 133 PHE HE1 H -0.070 6.960 -1.860 1.00 . A A . 133 PHE HE1 1 1
21 44719 1 1 133 PHE HE2 H 0.174 11.203 -1.870 1.00 . A A . 133 PHE HE2 1 1
21 44720 1 1 133 PHE HZ H 1.275 9.026 -1.755 1.00 . A A . 133 PHE HZ 1 1
21 44721 1 1 133 PHE N N -4.492 10.468 -0.162 1.00 . A A . 133 PHE N 1 1
21 44722 1 1 133 PHE O O -4.415 7.828 0.710 1.00 . A A . 133 PHE O 1 1
21 44723 1 1 134 ARG C C -5.629 4.671 -0.954 1.00 . A A . 134 ARG C 1 1
21 44724 1 1 134 ARG CA C -6.194 5.904 -0.238 1.00 . A A . 134 ARG CA 1 1
21 44725 1 1 134 ARG CB C -7.732 5.804 -0.244 1.00 . A A . 134 ARG CB 1 1
21 44726 1 1 134 ARG CD C -9.957 6.981 -0.026 1.00 . A A . 134 ARG CD 1 1
21 44727 1 1 134 ARG CG C -8.445 7.111 0.090 1.00 . A A . 134 ARG CG 1 1
21 44728 1 1 134 ARG CZ C -11.908 8.531 -0.066 1.00 . A A . 134 ARG CZ 1 1
21 44729 1 1 134 ARG H H -6.073 7.284 -1.838 1.00 . A A . 134 ARG H 1 1
21 44730 1 1 134 ARG HA H -5.858 5.929 0.788 1.00 . A A . 134 ARG HA 1 1
21 44731 1 1 134 ARG HB2 H -8.052 5.493 -1.227 1.00 . A A . 134 ARG HB2 1 1
21 44732 1 1 134 ARG HB3 H -8.037 5.055 0.473 1.00 . A A . 134 ARG HB3 1 1
21 44733 1 1 134 ARG HD2 H -10.193 6.388 -0.897 1.00 . A A . 134 ARG HD2 1 1
21 44734 1 1 134 ARG HD3 H -10.333 6.490 0.860 1.00 . A A . 134 ARG HD3 1 1
21 44735 1 1 134 ARG HE H -9.970 9.013 -0.404 1.00 . A A . 134 ARG HE 1 1
21 44736 1 1 134 ARG HG2 H -8.197 7.398 1.101 1.00 . A A . 134 ARG HG2 1 1
21 44737 1 1 134 ARG HG3 H -8.100 7.874 -0.593 1.00 . A A . 134 ARG HG3 1 1
21 44738 1 1 134 ARG HH11 H -12.415 6.688 0.672 1.00 . A A . 134 ARG HH11 1 1
21 44739 1 1 134 ARG HH12 H -13.717 7.771 0.445 1.00 . A A . 134 ARG HH12 1 1
21 44740 1 1 134 ARG HH21 H -11.802 10.463 -0.752 1.00 . A A . 134 ARG HH21 1 1
21 44741 1 1 134 ARG HH22 H -13.376 9.920 -0.362 1.00 . A A . 134 ARG HH22 1 1
21 44742 1 1 134 ARG N N -5.793 7.141 -0.911 1.00 . A A . 134 ARG N 1 1
21 44743 1 1 134 ARG NE N -10.597 8.296 -0.153 1.00 . A A . 134 ARG NE 1 1
21 44744 1 1 134 ARG NH1 N -12.732 7.597 0.383 1.00 . A A . 134 ARG NH1 1 1
21 44745 1 1 134 ARG NH2 N -12.393 9.718 -0.412 1.00 . A A . 134 ARG NH2 1 1
21 44746 1 1 134 ARG O O -5.650 4.592 -2.189 1.00 . A A . 134 ARG O 1 1
21 44747 1 1 135 LEU C C -5.383 1.337 0.050 1.00 . A A . 135 LEU C 1 1
21 44748 1 1 135 LEU CA C -4.631 2.446 -0.673 1.00 . A A . 135 LEU CA 1 1
21 44749 1 1 135 LEU CB C -3.108 2.274 -0.428 1.00 . A A . 135 LEU CB 1 1
21 44750 1 1 135 LEU CD1 C -2.243 4.533 -1.264 1.00 . A A . 135 LEU CD1 1 1
21 44751 1 1 135 LEU CD2 C -0.692 2.592 -1.075 1.00 . A A . 135 LEU CD2 1 1
21 44752 1 1 135 LEU CG C -2.120 3.024 -1.357 1.00 . A A . 135 LEU CG 1 1
21 44753 1 1 135 LEU H H -5.075 3.890 0.787 1.00 . A A . 135 LEU H 1 1
21 44754 1 1 135 LEU HA H -4.842 2.385 -1.730 1.00 . A A . 135 LEU HA 1 1
21 44755 1 1 135 LEU HB2 H -2.901 2.592 0.583 1.00 . A A . 135 LEU HB2 1 1
21 44756 1 1 135 LEU HB3 H -2.891 1.218 -0.493 1.00 . A A . 135 LEU HB3 1 1
21 44757 1 1 135 LEU HD11 H -1.504 4.993 -1.902 1.00 . A A . 135 LEU HD11 1 1
21 44758 1 1 135 LEU HD12 H -2.105 4.857 -0.246 1.00 . A A . 135 LEU HD12 1 1
21 44759 1 1 135 LEU HD13 H -3.228 4.827 -1.597 1.00 . A A . 135 LEU HD13 1 1
21 44760 1 1 135 LEU HD21 H -0.446 2.808 -0.046 1.00 . A A . 135 LEU HD21 1 1
21 44761 1 1 135 LEU HD22 H -0.018 3.129 -1.726 1.00 . A A . 135 LEU HD22 1 1
21 44762 1 1 135 LEU HD23 H -0.593 1.531 -1.254 1.00 . A A . 135 LEU HD23 1 1
21 44763 1 1 135 LEU HG H -2.345 2.745 -2.375 1.00 . A A . 135 LEU HG 1 1
21 44764 1 1 135 LEU N N -5.126 3.732 -0.184 1.00 . A A . 135 LEU N 1 1
21 44765 1 1 135 LEU O O -5.638 1.454 1.230 1.00 . A A . 135 LEU O 1 1
21 44766 1 1 136 VAL C C -5.610 -2.061 -0.038 1.00 . A A . 136 VAL C 1 1
21 44767 1 1 136 VAL CA C -6.488 -0.816 -0.066 1.00 . A A . 136 VAL CA 1 1
21 44768 1 1 136 VAL CB C -7.795 -1.119 -0.864 1.00 . A A . 136 VAL CB 1 1
21 44769 1 1 136 VAL CG1 C -8.567 -2.281 -0.241 1.00 . A A . 136 VAL CG1 1 1
21 44770 1 1 136 VAL CG2 C -8.685 0.113 -0.938 1.00 . A A . 136 VAL CG2 1 1
21 44771 1 1 136 VAL H H -5.480 0.234 -1.599 1.00 . A A . 136 VAL H 1 1
21 44772 1 1 136 VAL HA H -6.746 -0.547 0.947 1.00 . A A . 136 VAL HA 1 1
21 44773 1 1 136 VAL HB H -7.516 -1.402 -1.869 1.00 . A A . 136 VAL HB 1 1
21 44774 1 1 136 VAL HG11 H -9.464 -2.465 -0.813 1.00 . A A . 136 VAL HG11 1 1
21 44775 1 1 136 VAL HG12 H -8.830 -2.032 0.776 1.00 . A A . 136 VAL HG12 1 1
21 44776 1 1 136 VAL HG13 H -7.947 -3.165 -0.245 1.00 . A A . 136 VAL HG13 1 1
21 44777 1 1 136 VAL HG21 H -9.553 -0.105 -1.541 1.00 . A A . 136 VAL HG21 1 1
21 44778 1 1 136 VAL HG22 H -8.131 0.925 -1.385 1.00 . A A . 136 VAL HG22 1 1
21 44779 1 1 136 VAL HG23 H -9.000 0.392 0.056 1.00 . A A . 136 VAL HG23 1 1
21 44780 1 1 136 VAL N N -5.743 0.295 -0.652 1.00 . A A . 136 VAL N 1 1
21 44781 1 1 136 VAL O O -5.049 -2.459 -1.071 1.00 . A A . 136 VAL O 1 1
21 44782 1 1 137 PHE C C -5.540 -5.072 1.035 1.00 . A A . 137 PHE C 1 1
21 44783 1 1 137 PHE CA C -4.681 -3.838 1.319 1.00 . A A . 137 PHE CA 1 1
21 44784 1 1 137 PHE CB C -4.166 -3.840 2.764 1.00 . A A . 137 PHE CB 1 1
21 44785 1 1 137 PHE CD1 C -1.802 -4.662 2.880 1.00 . A A . 137 PHE CD1 1 1
21 44786 1 1 137 PHE CD2 C -3.532 -6.103 3.656 1.00 . A A . 137 PHE CD2 1 1
21 44787 1 1 137 PHE CE1 C -0.858 -5.612 3.211 1.00 . A A . 137 PHE CE1 1 1
21 44788 1 1 137 PHE CE2 C -2.594 -7.058 3.983 1.00 . A A . 137 PHE CE2 1 1
21 44789 1 1 137 PHE CG C -3.149 -4.896 3.098 1.00 . A A . 137 PHE CG 1 1
21 44790 1 1 137 PHE CZ C -1.253 -6.811 3.763 1.00 . A A . 137 PHE CZ 1 1
21 44791 1 1 137 PHE H H -5.983 -2.300 1.900 1.00 . A A . 137 PHE H 1 1
21 44792 1 1 137 PHE HA H -3.845 -3.811 0.636 1.00 . A A . 137 PHE HA 1 1
21 44793 1 1 137 PHE HB2 H -3.705 -2.885 2.966 1.00 . A A . 137 PHE HB2 1 1
21 44794 1 1 137 PHE HB3 H -5.007 -3.963 3.429 1.00 . A A . 137 PHE HB3 1 1
21 44795 1 1 137 PHE HD1 H -1.490 -3.724 2.445 1.00 . A A . 137 PHE HD1 1 1
21 44796 1 1 137 PHE HD2 H -4.581 -6.299 3.829 1.00 . A A . 137 PHE HD2 1 1
21 44797 1 1 137 PHE HE1 H 0.189 -5.417 3.035 1.00 . A A . 137 PHE HE1 1 1
21 44798 1 1 137 PHE HE2 H -2.906 -7.998 4.417 1.00 . A A . 137 PHE HE2 1 1
21 44799 1 1 137 PHE HZ H -0.516 -7.556 4.024 1.00 . A A . 137 PHE HZ 1 1
21 44800 1 1 137 PHE N N -5.490 -2.656 1.122 1.00 . A A . 137 PHE N 1 1
21 44801 1 1 137 PHE O O -6.641 -5.211 1.575 1.00 . A A . 137 PHE O 1 1
21 44802 1 1 138 LEU C C -4.949 -8.376 -0.122 1.00 . A A . 138 LEU C 1 1
21 44803 1 1 138 LEU CA C -5.805 -7.123 -0.218 1.00 . A A . 138 LEU CA 1 1
21 44804 1 1 138 LEU CB C -6.335 -6.971 -1.655 1.00 . A A . 138 LEU CB 1 1
21 44805 1 1 138 LEU CD1 C -7.712 -5.776 -3.379 1.00 . A A . 138 LEU CD1 1 1
21 44806 1 1 138 LEU CD2 C -8.619 -6.083 -1.074 1.00 . A A . 138 LEU CD2 1 1
21 44807 1 1 138 LEU CG C -7.360 -5.852 -1.901 1.00 . A A . 138 LEU CG 1 1
21 44808 1 1 138 LEU H H -4.161 -5.827 -0.196 1.00 . A A . 138 LEU H 1 1
21 44809 1 1 138 LEU HA H -6.649 -7.229 0.446 1.00 . A A . 138 LEU HA 1 1
21 44810 1 1 138 LEU HB2 H -5.489 -6.799 -2.304 1.00 . A A . 138 LEU HB2 1 1
21 44811 1 1 138 LEU HB3 H -6.789 -7.909 -1.939 1.00 . A A . 138 LEU HB3 1 1
21 44812 1 1 138 LEU HD11 H -8.434 -4.989 -3.538 1.00 . A A . 138 LEU HD11 1 1
21 44813 1 1 138 LEU HD12 H -8.132 -6.719 -3.695 1.00 . A A . 138 LEU HD12 1 1
21 44814 1 1 138 LEU HD13 H -6.822 -5.567 -3.955 1.00 . A A . 138 LEU HD13 1 1
21 44815 1 1 138 LEU HD21 H -8.379 -6.062 -0.021 1.00 . A A . 138 LEU HD21 1 1
21 44816 1 1 138 LEU HD22 H -9.046 -7.043 -1.329 1.00 . A A . 138 LEU HD22 1 1
21 44817 1 1 138 LEU HD23 H -9.336 -5.305 -1.288 1.00 . A A . 138 LEU HD23 1 1
21 44818 1 1 138 LEU HG H -6.928 -4.904 -1.613 1.00 . A A . 138 LEU HG 1 1
21 44819 1 1 138 LEU N N -5.061 -5.947 0.185 1.00 . A A . 138 LEU N 1 1
21 44820 1 1 138 LEU O O -3.745 -8.356 -0.381 1.00 . A A . 138 LEU O 1 1
21 44821 1 1 139 ALA C C -5.369 -11.573 -0.806 1.00 . A A . 139 ALA C 1 1
21 44822 1 1 139 ALA CA C -4.885 -10.708 0.330 1.00 . A A . 139 ALA CA 1 1
21 44823 1 1 139 ALA CB C -5.118 -11.381 1.667 1.00 . A A . 139 ALA CB 1 1
21 44824 1 1 139 ALA H H -6.513 -9.400 0.491 1.00 . A A . 139 ALA H 1 1
21 44825 1 1 139 ALA HA H -3.828 -10.526 0.204 1.00 . A A . 139 ALA HA 1 1
21 44826 1 1 139 ALA HB1 H -6.177 -11.532 1.813 1.00 . A A . 139 ALA HB1 1 1
21 44827 1 1 139 ALA HB2 H -4.721 -10.766 2.461 1.00 . A A . 139 ALA HB2 1 1
21 44828 1 1 139 ALA HB3 H -4.619 -12.337 1.671 1.00 . A A . 139 ALA HB3 1 1
21 44829 1 1 139 ALA N N -5.559 -9.451 0.261 1.00 . A A . 139 ALA N 1 1
21 44830 1 1 139 ALA O O -6.564 -11.811 -0.950 1.00 . A A . 139 ALA O 1 1
21 44831 1 1 140 GLY C C -4.107 -12.243 -3.986 1.00 . A A . 140 GLY C 1 1
21 44832 1 1 140 GLY CA C -4.799 -12.788 -2.768 1.00 . A A . 140 GLY CA 1 1
21 44833 1 1 140 GLY H H -3.524 -11.744 -1.466 1.00 . A A . 140 GLY H 1 1
21 44834 1 1 140 GLY HA2 H -4.496 -13.811 -2.599 1.00 . A A . 140 GLY HA2 1 1
21 44835 1 1 140 GLY HA3 H -5.865 -12.752 -2.928 1.00 . A A . 140 GLY HA3 1 1
21 44836 1 1 140 GLY N N -4.457 -11.996 -1.622 1.00 . A A . 140 GLY N 1 1
21 44837 1 1 140 GLY O O -4.694 -11.463 -4.733 1.00 . A A . 140 GLY O 1 1
21 44838 1 1 141 PRO C C -2.568 -12.559 -6.673 1.00 . A A . 141 PRO C 1 1
21 44839 1 1 141 PRO CA C -2.022 -12.115 -5.310 1.00 . A A . 141 PRO CA 1 1
21 44840 1 1 141 PRO CB C -0.642 -12.733 -5.052 1.00 . A A . 141 PRO CB 1 1
21 44841 1 1 141 PRO CD C -2.066 -13.545 -3.355 1.00 . A A . 141 PRO CD 1 1
21 44842 1 1 141 PRO CG C -0.659 -13.142 -3.627 1.00 . A A . 141 PRO CG 1 1
21 44843 1 1 141 PRO HA H -1.947 -11.038 -5.298 1.00 . A A . 141 PRO HA 1 1
21 44844 1 1 141 PRO HB2 H -0.495 -13.581 -5.705 1.00 . A A . 141 PRO HB2 1 1
21 44845 1 1 141 PRO HB3 H 0.120 -11.990 -5.233 1.00 . A A . 141 PRO HB3 1 1
21 44846 1 1 141 PRO HD2 H -2.233 -14.565 -3.665 1.00 . A A . 141 PRO HD2 1 1
21 44847 1 1 141 PRO HD3 H -2.305 -13.415 -2.310 1.00 . A A . 141 PRO HD3 1 1
21 44848 1 1 141 PRO HG2 H 0.012 -13.973 -3.470 1.00 . A A . 141 PRO HG2 1 1
21 44849 1 1 141 PRO HG3 H -0.380 -12.306 -3.001 1.00 . A A . 141 PRO HG3 1 1
21 44850 1 1 141 PRO N N -2.831 -12.606 -4.188 1.00 . A A . 141 PRO N 1 1
21 44851 1 1 141 PRO O O -3.364 -13.503 -6.761 1.00 . A A . 141 PRO O 1 1
21 44852 1 1 142 ALA C C -1.776 -13.304 -9.703 1.00 . A A . 142 ALA C 1 1
21 44853 1 1 142 ALA CA C -2.591 -12.180 -9.090 1.00 . A A . 142 ALA CA 1 1
21 44854 1 1 142 ALA CB C -2.553 -10.940 -9.960 1.00 . A A . 142 ALA CB 1 1
21 44855 1 1 142 ALA H H -1.467 -11.173 -7.599 1.00 . A A . 142 ALA H 1 1
21 44856 1 1 142 ALA HA H -3.606 -12.523 -9.001 1.00 . A A . 142 ALA HA 1 1
21 44857 1 1 142 ALA HB1 H -3.143 -10.157 -9.505 1.00 . A A . 142 ALA HB1 1 1
21 44858 1 1 142 ALA HB2 H -2.951 -11.175 -10.935 1.00 . A A . 142 ALA HB2 1 1
21 44859 1 1 142 ALA HB3 H -1.531 -10.607 -10.064 1.00 . A A . 142 ALA HB3 1 1
21 44860 1 1 142 ALA N N -2.133 -11.883 -7.728 1.00 . A A . 142 ALA N 1 1
21 44861 1 1 142 ALA O O -1.997 -13.732 -10.835 1.00 . A A . 142 ALA O 1 1
21 44862 1 1 143 GLU C C 0.040 -15.643 -7.994 1.00 . A A . 143 GLU C 1 1
21 44863 1 1 143 GLU CA C -0.013 -14.846 -9.271 1.00 . A A . 143 GLU CA 1 1
21 44864 1 1 143 GLU CB C 1.399 -14.349 -9.689 1.00 . A A . 143 GLU CB 1 1
21 44865 1 1 143 GLU CD C 2.594 -16.642 -9.667 1.00 . A A . 143 GLU CD 1 1
21 44866 1 1 143 GLU CG C 2.291 -15.366 -10.433 1.00 . A A . 143 GLU CG 1 1
21 44867 1 1 143 GLU H H -0.770 -13.312 -8.076 1.00 . A A . 143 GLU H 1 1
21 44868 1 1 143 GLU HA H -0.472 -15.425 -10.058 1.00 . A A . 143 GLU HA 1 1
21 44869 1 1 143 GLU HB2 H 1.283 -13.488 -10.330 1.00 . A A . 143 GLU HB2 1 1
21 44870 1 1 143 GLU HB3 H 1.929 -14.040 -8.802 1.00 . A A . 143 GLU HB3 1 1
21 44871 1 1 143 GLU HG2 H 1.798 -15.644 -11.354 1.00 . A A . 143 GLU HG2 1 1
21 44872 1 1 143 GLU HG3 H 3.222 -14.876 -10.676 1.00 . A A . 143 GLU HG3 1 1
21 44873 1 1 143 GLU N N -0.857 -13.748 -8.946 1.00 . A A . 143 GLU N 1 1
21 44874 1 1 143 GLU O O 0.739 -15.213 -7.060 1.00 . A A . 143 GLU O 1 1
21 44875 1 1 143 GLU OXT O -0.686 -16.650 -7.888 1.00 . A A . 143 GLU OXT 1 1
21 44876 1 1 143 GLU OE1 O 3.534 -16.671 -8.844 1.00 . A A . 143 GLU OE1 1 1
21 44877 1 1 143 GLU OE2 O 1.928 -17.665 -9.913 1.00 . A A . 143 GLU OE2 1 1
22 44878 1 1 1 MET C C 28.097 -16.391 1.850 1.00 . A A . 1 MET C 1 1
22 44879 1 1 1 MET CA C 28.992 -17.592 2.017 1.00 . A A . 1 MET CA 1 1
22 44880 1 1 1 MET CB C 30.408 -17.238 1.506 1.00 . A A . 1 MET CB 1 1
22 44881 1 1 1 MET CE C 32.551 -20.807 1.089 1.00 . A A . 1 MET CE 1 1
22 44882 1 1 1 MET CG C 31.467 -18.329 1.663 1.00 . A A . 1 MET CG 1 1
22 44883 1 1 1 MET H1 H 27.465 -18.940 1.656 1.00 . A A . 1 MET H1 1 1
22 44884 1 1 1 MET H2 H 28.989 -19.586 1.379 1.00 . A A . 1 MET H2 1 1
22 44885 1 1 1 MET H3 H 28.309 -18.488 0.289 1.00 . A A . 1 MET H3 1 1
22 44886 1 1 1 MET HA H 29.040 -17.845 3.065 1.00 . A A . 1 MET HA 1 1
22 44887 1 1 1 MET HB2 H 30.342 -16.993 0.457 1.00 . A A . 1 MET HB2 1 1
22 44888 1 1 1 MET HB3 H 30.743 -16.362 2.042 1.00 . A A . 1 MET HB3 1 1
22 44889 1 1 1 MET HE1 H 32.477 -21.032 2.142 1.00 . A A . 1 MET HE1 1 1
22 44890 1 1 1 MET HE2 H 33.479 -20.290 0.895 1.00 . A A . 1 MET HE2 1 1
22 44891 1 1 1 MET HE3 H 32.523 -21.724 0.521 1.00 . A A . 1 MET HE3 1 1
22 44892 1 1 1 MET HG2 H 32.432 -17.912 1.414 1.00 . A A . 1 MET HG2 1 1
22 44893 1 1 1 MET HG3 H 31.478 -18.651 2.693 1.00 . A A . 1 MET HG3 1 1
22 44894 1 1 1 MET N N 28.415 -18.723 1.295 1.00 . A A . 1 MET N 1 1
22 44895 1 1 1 MET O O 27.845 -15.947 0.727 1.00 . A A . 1 MET O 1 1
22 44896 1 1 1 MET SD S 31.175 -19.767 0.609 1.00 . A A . 1 MET SD 1 1
22 44897 1 1 2 SER C C 27.218 -13.687 3.888 1.00 . A A . 2 SER C 1 1
22 44898 1 1 2 SER CA C 26.743 -14.732 2.900 1.00 . A A . 2 SER CA 1 1
22 44899 1 1 2 SER CB C 25.319 -15.158 3.224 1.00 . A A . 2 SER CB 1 1
22 44900 1 1 2 SER H H 27.813 -16.274 3.807 1.00 . A A . 2 SER H 1 1
22 44901 1 1 2 SER HA H 26.761 -14.322 1.901 1.00 . A A . 2 SER HA 1 1
22 44902 1 1 2 SER HB2 H 25.291 -15.561 4.225 1.00 . A A . 2 SER HB2 1 1
22 44903 1 1 2 SER HB3 H 24.665 -14.302 3.159 1.00 . A A . 2 SER HB3 1 1
22 44904 1 1 2 SER HG H 25.025 -15.813 1.421 1.00 . A A . 2 SER HG 1 1
22 44905 1 1 2 SER N N 27.604 -15.875 2.933 1.00 . A A . 2 SER N 1 1
22 44906 1 1 2 SER O O 27.586 -14.016 5.021 1.00 . A A . 2 SER O 1 1
22 44907 1 1 2 SER OG O 24.871 -16.156 2.310 1.00 . A A . 2 SER OG 1 1
22 44908 1 1 3 ASP C C 26.400 -10.443 4.473 1.00 . A A . 3 ASP C 1 1
22 44909 1 1 3 ASP CA C 27.607 -11.345 4.298 1.00 . A A . 3 ASP CA 1 1
22 44910 1 1 3 ASP CB C 28.823 -10.566 3.749 1.00 . A A . 3 ASP CB 1 1
22 44911 1 1 3 ASP CG C 28.624 -9.976 2.369 1.00 . A A . 3 ASP CG 1 1
22 44912 1 1 3 ASP H H 27.010 -12.272 2.516 1.00 . A A . 3 ASP H 1 1
22 44913 1 1 3 ASP HA H 27.855 -11.761 5.263 1.00 . A A . 3 ASP HA 1 1
22 44914 1 1 3 ASP HB2 H 29.044 -9.751 4.422 1.00 . A A . 3 ASP HB2 1 1
22 44915 1 1 3 ASP HB3 H 29.675 -11.229 3.721 1.00 . A A . 3 ASP HB3 1 1
22 44916 1 1 3 ASP N N 27.248 -12.461 3.450 1.00 . A A . 3 ASP N 1 1
22 44917 1 1 3 ASP O O 25.470 -10.480 3.663 1.00 . A A . 3 ASP O 1 1
22 44918 1 1 3 ASP OD1 O 28.664 -10.724 1.371 1.00 . A A . 3 ASP OD1 1 1
22 44919 1 1 3 ASP OD2 O 28.462 -8.746 2.244 1.00 . A A . 3 ASP OD2 1 1
22 44920 1 1 4 ASN C C 25.035 -7.698 4.832 1.00 . A A . 4 ASN C 1 1
22 44921 1 1 4 ASN CA C 25.269 -8.810 5.882 1.00 . A A . 4 ASN CA 1 1
22 44922 1 1 4 ASN CB C 25.538 -8.192 7.256 1.00 . A A . 4 ASN CB 1 1
22 44923 1 1 4 ASN CG C 24.407 -7.343 7.788 1.00 . A A . 4 ASN CG 1 1
22 44924 1 1 4 ASN H H 27.202 -9.670 6.092 1.00 . A A . 4 ASN H 1 1
22 44925 1 1 4 ASN HA H 24.386 -9.427 5.947 1.00 . A A . 4 ASN HA 1 1
22 44926 1 1 4 ASN HB2 H 25.718 -8.986 7.966 1.00 . A A . 4 ASN HB2 1 1
22 44927 1 1 4 ASN HB3 H 26.424 -7.578 7.190 1.00 . A A . 4 ASN HB3 1 1
22 44928 1 1 4 ASN HD21 H 25.712 -6.138 8.629 1.00 . A A . 4 ASN HD21 1 1
22 44929 1 1 4 ASN HD22 H 24.060 -5.726 8.868 1.00 . A A . 4 ASN HD22 1 1
22 44930 1 1 4 ASN N N 26.404 -9.672 5.520 1.00 . A A . 4 ASN N 1 1
22 44931 1 1 4 ASN ND2 N 24.754 -6.306 8.492 1.00 . A A . 4 ASN ND2 1 1
22 44932 1 1 4 ASN O O 25.992 -7.149 4.270 1.00 . A A . 4 ASN O 1 1
22 44933 1 1 4 ASN OD1 O 23.223 -7.616 7.547 1.00 . A A . 4 ASN OD1 1 1
22 44934 1 1 5 ASN C C 23.580 -4.986 4.247 1.00 . A A . 5 ASN C 1 1
22 44935 1 1 5 ASN CA C 23.400 -6.342 3.607 1.00 . A A . 5 ASN CA 1 1
22 44936 1 1 5 ASN CB C 21.927 -6.462 3.137 1.00 . A A . 5 ASN CB 1 1
22 44937 1 1 5 ASN CG C 21.638 -7.590 2.154 1.00 . A A . 5 ASN CG 1 1
22 44938 1 1 5 ASN H H 23.057 -7.895 5.005 1.00 . A A . 5 ASN H 1 1
22 44939 1 1 5 ASN HA H 24.048 -6.411 2.745 1.00 . A A . 5 ASN HA 1 1
22 44940 1 1 5 ASN HB2 H 21.299 -6.617 4.002 1.00 . A A . 5 ASN HB2 1 1
22 44941 1 1 5 ASN HB3 H 21.644 -5.528 2.675 1.00 . A A . 5 ASN HB3 1 1
22 44942 1 1 5 ASN HD21 H 20.138 -6.540 1.387 1.00 . A A . 5 ASN HD21 1 1
22 44943 1 1 5 ASN HD22 H 20.401 -8.066 0.657 1.00 . A A . 5 ASN HD22 1 1
22 44944 1 1 5 ASN N N 23.773 -7.403 4.552 1.00 . A A . 5 ASN N 1 1
22 44945 1 1 5 ASN ND2 N 20.635 -7.387 1.324 1.00 . A A . 5 ASN ND2 1 1
22 44946 1 1 5 ASN O O 23.168 -4.778 5.407 1.00 . A A . 5 ASN O 1 1
22 44947 1 1 5 ASN OD1 O 22.294 -8.638 2.150 1.00 . A A . 5 ASN OD1 1 1
22 44948 1 1 6 GLY C C 23.044 -2.019 4.153 1.00 . A A . 6 GLY C 1 1
22 44949 1 1 6 GLY CA C 24.364 -2.724 3.996 1.00 . A A . 6 GLY CA 1 1
22 44950 1 1 6 GLY H H 24.510 -4.303 2.618 1.00 . A A . 6 GLY H 1 1
22 44951 1 1 6 GLY HA2 H 24.857 -2.759 4.955 1.00 . A A . 6 GLY HA2 1 1
22 44952 1 1 6 GLY HA3 H 24.974 -2.171 3.297 1.00 . A A . 6 GLY HA3 1 1
22 44953 1 1 6 GLY N N 24.180 -4.070 3.513 1.00 . A A . 6 GLY N 1 1
22 44954 1 1 6 GLY O O 22.099 -2.287 3.407 1.00 . A A . 6 GLY O 1 1
22 44955 1 1 7 THR C C 21.689 0.851 4.591 1.00 . A A . 7 THR C 1 1
22 44956 1 1 7 THR CA C 21.742 -0.454 5.388 1.00 . A A . 7 THR CA 1 1
22 44957 1 1 7 THR CB C 21.656 -0.162 6.889 1.00 . A A . 7 THR CB 1 1
22 44958 1 1 7 THR CG2 C 20.288 0.387 7.258 1.00 . A A . 7 THR CG2 1 1
22 44959 1 1 7 THR H H 23.751 -0.928 5.649 1.00 . A A . 7 THR H 1 1
22 44960 1 1 7 THR HA H 20.916 -1.090 5.112 1.00 . A A . 7 THR HA 1 1
22 44961 1 1 7 THR HB H 22.418 0.557 7.154 1.00 . A A . 7 THR HB 1 1
22 44962 1 1 7 THR HG1 H 21.484 -2.102 7.090 1.00 . A A . 7 THR HG1 1 1
22 44963 1 1 7 THR HG21 H 19.528 -0.347 7.033 1.00 . A A . 7 THR HG21 1 1
22 44964 1 1 7 THR HG22 H 20.101 1.289 6.695 1.00 . A A . 7 THR HG22 1 1
22 44965 1 1 7 THR HG23 H 20.275 0.615 8.313 1.00 . A A . 7 THR HG23 1 1
22 44966 1 1 7 THR N N 22.962 -1.149 5.108 1.00 . A A . 7 THR N 1 1
22 44967 1 1 7 THR O O 22.589 1.693 4.720 1.00 . A A . 7 THR O 1 1
22 44968 1 1 7 THR OG1 O 21.881 -1.388 7.610 1.00 . A A . 7 THR OG1 1 1
22 44969 1 1 8 PRO C C 20.417 3.490 3.775 1.00 . A A . 8 PRO C 1 1
22 44970 1 1 8 PRO CA C 20.498 2.224 2.913 1.00 . A A . 8 PRO CA 1 1
22 44971 1 1 8 PRO CB C 19.159 1.989 2.206 1.00 . A A . 8 PRO CB 1 1
22 44972 1 1 8 PRO CD C 19.631 0.000 3.414 1.00 . A A . 8 PRO CD 1 1
22 44973 1 1 8 PRO CG C 19.027 0.511 2.143 1.00 . A A . 8 PRO CG 1 1
22 44974 1 1 8 PRO HA H 21.283 2.333 2.180 1.00 . A A . 8 PRO HA 1 1
22 44975 1 1 8 PRO HB2 H 18.365 2.436 2.787 1.00 . A A . 8 PRO HB2 1 1
22 44976 1 1 8 PRO HB3 H 19.185 2.428 1.221 1.00 . A A . 8 PRO HB3 1 1
22 44977 1 1 8 PRO HD2 H 18.890 -0.039 4.199 1.00 . A A . 8 PRO HD2 1 1
22 44978 1 1 8 PRO HD3 H 20.070 -0.972 3.249 1.00 . A A . 8 PRO HD3 1 1
22 44979 1 1 8 PRO HG2 H 17.986 0.232 2.079 1.00 . A A . 8 PRO HG2 1 1
22 44980 1 1 8 PRO HG3 H 19.572 0.133 1.290 1.00 . A A . 8 PRO HG3 1 1
22 44981 1 1 8 PRO N N 20.678 1.009 3.715 1.00 . A A . 8 PRO N 1 1
22 44982 1 1 8 PRO O O 19.825 3.487 4.879 1.00 . A A . 8 PRO O 1 1
22 44983 1 1 9 GLU C C 19.787 6.641 3.541 1.00 . A A . 9 GLU C 1 1
22 44984 1 1 9 GLU CA C 20.991 5.805 3.992 1.00 . A A . 9 GLU CA 1 1
22 44985 1 1 9 GLU CB C 22.296 6.601 3.780 1.00 . A A . 9 GLU CB 1 1
22 44986 1 1 9 GLU CD C 23.764 7.816 2.131 1.00 . A A . 9 GLU CD 1 1
22 44987 1 1 9 GLU CG C 22.638 6.847 2.321 1.00 . A A . 9 GLU CG 1 1
22 44988 1 1 9 GLU H H 21.502 4.498 2.445 1.00 . A A . 9 GLU H 1 1
22 44989 1 1 9 GLU HA H 20.892 5.582 5.045 1.00 . A A . 9 GLU HA 1 1
22 44990 1 1 9 GLU HB2 H 22.198 7.561 4.266 1.00 . A A . 9 GLU HB2 1 1
22 44991 1 1 9 GLU HB3 H 23.115 6.063 4.235 1.00 . A A . 9 GLU HB3 1 1
22 44992 1 1 9 GLU HG2 H 22.914 5.911 1.860 1.00 . A A . 9 GLU HG2 1 1
22 44993 1 1 9 GLU HG3 H 21.759 7.239 1.832 1.00 . A A . 9 GLU HG3 1 1
22 44994 1 1 9 GLU N N 21.021 4.550 3.299 1.00 . A A . 9 GLU N 1 1
22 44995 1 1 9 GLU O O 19.537 6.793 2.337 1.00 . A A . 9 GLU O 1 1
22 44996 1 1 9 GLU OE1 O 24.943 7.422 2.282 1.00 . A A . 9 GLU OE1 1 1
22 44997 1 1 9 GLU OE2 O 23.498 8.986 1.790 1.00 . A A . 9 GLU OE2 1 1
22 44998 1 1 10 PRO C C 18.487 9.482 4.343 1.00 . A A . 10 PRO C 1 1
22 44999 1 1 10 PRO CA C 17.939 8.057 4.203 1.00 . A A . 10 PRO CA 1 1
22 45000 1 1 10 PRO CB C 16.915 7.755 5.299 1.00 . A A . 10 PRO CB 1 1
22 45001 1 1 10 PRO CD C 19.039 6.773 5.911 1.00 . A A . 10 PRO CD 1 1
22 45002 1 1 10 PRO CG C 17.727 7.285 6.463 1.00 . A A . 10 PRO CG 1 1
22 45003 1 1 10 PRO HA H 17.512 7.916 3.223 1.00 . A A . 10 PRO HA 1 1
22 45004 1 1 10 PRO HB2 H 16.364 8.653 5.535 1.00 . A A . 10 PRO HB2 1 1
22 45005 1 1 10 PRO HB3 H 16.234 6.988 4.960 1.00 . A A . 10 PRO HB3 1 1
22 45006 1 1 10 PRO HD2 H 19.884 7.250 6.384 1.00 . A A . 10 PRO HD2 1 1
22 45007 1 1 10 PRO HD3 H 19.094 5.702 6.029 1.00 . A A . 10 PRO HD3 1 1
22 45008 1 1 10 PRO HG2 H 17.907 8.113 7.132 1.00 . A A . 10 PRO HG2 1 1
22 45009 1 1 10 PRO HG3 H 17.203 6.496 6.981 1.00 . A A . 10 PRO HG3 1 1
22 45010 1 1 10 PRO N N 18.992 7.122 4.486 1.00 . A A . 10 PRO N 1 1
22 45011 1 1 10 PRO O O 19.702 9.681 4.419 1.00 . A A . 10 PRO O 1 1
22 45012 1 1 11 GLN C C 17.662 12.300 5.921 1.00 . A A . 11 GLN C 1 1
22 45013 1 1 11 GLN CA C 18.040 11.819 4.532 1.00 . A A . 11 GLN CA 1 1
22 45014 1 1 11 GLN CB C 17.393 12.673 3.441 1.00 . A A . 11 GLN CB 1 1
22 45015 1 1 11 GLN CD C 17.147 13.064 0.926 1.00 . A A . 11 GLN CD 1 1
22 45016 1 1 11 GLN CG C 17.802 12.247 2.026 1.00 . A A . 11 GLN CG 1 1
22 45017 1 1 11 GLN H H 16.667 10.247 4.371 1.00 . A A . 11 GLN H 1 1
22 45018 1 1 11 GLN HA H 19.116 11.855 4.430 1.00 . A A . 11 GLN HA 1 1
22 45019 1 1 11 GLN HB2 H 16.320 12.590 3.527 1.00 . A A . 11 GLN HB2 1 1
22 45020 1 1 11 GLN HB3 H 17.682 13.703 3.586 1.00 . A A . 11 GLN HB3 1 1
22 45021 1 1 11 GLN HE21 H 18.714 12.783 -0.251 1.00 . A A . 11 GLN HE21 1 1
22 45022 1 1 11 GLN HE22 H 17.427 13.715 -0.920 1.00 . A A . 11 GLN HE22 1 1
22 45023 1 1 11 GLN HG2 H 18.873 12.351 1.930 1.00 . A A . 11 GLN HG2 1 1
22 45024 1 1 11 GLN HG3 H 17.537 11.209 1.895 1.00 . A A . 11 GLN HG3 1 1
22 45025 1 1 11 GLN N N 17.624 10.446 4.391 1.00 . A A . 11 GLN N 1 1
22 45026 1 1 11 GLN NE2 N 17.826 13.204 -0.187 1.00 . A A . 11 GLN NE2 1 1
22 45027 1 1 11 GLN O O 16.899 11.627 6.604 1.00 . A A . 11 GLN O 1 1
22 45028 1 1 11 GLN OE1 O 16.030 13.564 1.075 1.00 . A A . 11 GLN OE1 1 1
22 45029 1 1 12 VAL C C 17.019 15.181 7.501 1.00 . A A . 12 VAL C 1 1
22 45030 1 1 12 VAL CA C 17.894 13.963 7.669 1.00 . A A . 12 VAL CA 1 1
22 45031 1 1 12 VAL CB C 19.188 14.342 8.442 1.00 . A A . 12 VAL CB 1 1
22 45032 1 1 12 VAL CG1 C 18.861 14.867 9.839 1.00 . A A . 12 VAL CG1 1 1
22 45033 1 1 12 VAL CG2 C 20.115 13.146 8.539 1.00 . A A . 12 VAL CG2 1 1
22 45034 1 1 12 VAL H H 18.785 13.948 5.762 1.00 . A A . 12 VAL H 1 1
22 45035 1 1 12 VAL HA H 17.350 13.210 8.220 1.00 . A A . 12 VAL HA 1 1
22 45036 1 1 12 VAL HB H 19.695 15.125 7.898 1.00 . A A . 12 VAL HB 1 1
22 45037 1 1 12 VAL HG11 H 18.336 14.105 10.396 1.00 . A A . 12 VAL HG11 1 1
22 45038 1 1 12 VAL HG12 H 18.236 15.744 9.758 1.00 . A A . 12 VAL HG12 1 1
22 45039 1 1 12 VAL HG13 H 19.775 15.121 10.356 1.00 . A A . 12 VAL HG13 1 1
22 45040 1 1 12 VAL HG21 H 19.652 12.383 9.145 1.00 . A A . 12 VAL HG21 1 1
22 45041 1 1 12 VAL HG22 H 21.040 13.455 9.002 1.00 . A A . 12 VAL HG22 1 1
22 45042 1 1 12 VAL HG23 H 20.314 12.753 7.553 1.00 . A A . 12 VAL HG23 1 1
22 45043 1 1 12 VAL N N 18.189 13.428 6.345 1.00 . A A . 12 VAL N 1 1
22 45044 1 1 12 VAL O O 17.363 16.100 6.750 1.00 . A A . 12 VAL O 1 1
22 45045 1 1 13 GLU C C 13.979 16.269 9.194 1.00 . A A . 13 GLU C 1 1
22 45046 1 1 13 GLU CA C 14.903 16.206 7.990 1.00 . A A . 13 GLU CA 1 1
22 45047 1 1 13 GLU CB C 14.083 15.837 6.749 1.00 . A A . 13 GLU CB 1 1
22 45048 1 1 13 GLU CD C 12.071 16.147 5.335 1.00 . A A . 13 GLU CD 1 1
22 45049 1 1 13 GLU CG C 12.859 16.682 6.489 1.00 . A A . 13 GLU CG 1 1
22 45050 1 1 13 GLU H H 15.698 14.486 8.831 1.00 . A A . 13 GLU H 1 1
22 45051 1 1 13 GLU HA H 15.376 17.158 7.811 1.00 . A A . 13 GLU HA 1 1
22 45052 1 1 13 GLU HB2 H 14.718 15.900 5.879 1.00 . A A . 13 GLU HB2 1 1
22 45053 1 1 13 GLU HB3 H 13.763 14.813 6.861 1.00 . A A . 13 GLU HB3 1 1
22 45054 1 1 13 GLU HG2 H 12.235 16.681 7.371 1.00 . A A . 13 GLU HG2 1 1
22 45055 1 1 13 GLU HG3 H 13.169 17.691 6.262 1.00 . A A . 13 GLU HG3 1 1
22 45056 1 1 13 GLU N N 15.891 15.180 8.166 1.00 . A A . 13 GLU N 1 1
22 45057 1 1 13 GLU O O 13.491 15.223 9.658 1.00 . A A . 13 GLU O 1 1
22 45058 1 1 13 GLU OE1 O 11.803 14.927 5.303 1.00 . A A . 13 GLU OE1 1 1
22 45059 1 1 13 GLU OE2 O 11.700 16.933 4.440 1.00 . A A . 13 GLU OE2 1 1
22 45060 1 1 14 THR C C 11.398 17.600 9.934 1.00 . A A . 14 THR C 1 1
22 45061 1 1 14 THR CA C 12.721 17.647 10.694 1.00 . A A . 14 THR CA 1 1
22 45062 1 1 14 THR CB C 12.874 19.001 11.431 1.00 . A A . 14 THR CB 1 1
22 45063 1 1 14 THR CG2 C 11.819 19.153 12.523 1.00 . A A . 14 THR CG2 1 1
22 45064 1 1 14 THR H H 14.272 18.230 9.403 1.00 . A A . 14 THR H 1 1
22 45065 1 1 14 THR HA H 12.778 16.826 11.393 1.00 . A A . 14 THR HA 1 1
22 45066 1 1 14 THR HB H 12.765 19.801 10.714 1.00 . A A . 14 THR HB 1 1
22 45067 1 1 14 THR HG1 H 14.737 19.578 11.427 1.00 . A A . 14 THR HG1 1 1
22 45068 1 1 14 THR HG21 H 10.834 19.104 12.084 1.00 . A A . 14 THR HG21 1 1
22 45069 1 1 14 THR HG22 H 11.945 20.102 13.022 1.00 . A A . 14 THR HG22 1 1
22 45070 1 1 14 THR HG23 H 11.930 18.354 13.241 1.00 . A A . 14 THR HG23 1 1
22 45071 1 1 14 THR N N 13.745 17.460 9.705 1.00 . A A . 14 THR N 1 1
22 45072 1 1 14 THR O O 11.256 18.264 8.901 1.00 . A A . 14 THR O 1 1
22 45073 1 1 14 THR OG1 O 14.179 19.074 12.031 1.00 . A A . 14 THR OG1 1 1
22 45074 1 1 15 . C C 8.108 17.503 10.140 1.00 . A A . 15 TPO C 1 1
22 45075 1 1 15 . CA C 9.257 16.657 9.630 1.00 . A A . 15 TPO CA 1 1
22 45076 1 1 15 . CB C 8.864 15.176 9.674 1.00 . A A . 15 TPO CB 1 1
22 45077 1 1 15 . CG2 C 7.813 14.853 8.624 1.00 . A A . 15 TPO CG2 1 1
22 45078 1 1 15 . H H 10.531 16.434 11.291 1.00 . A A . 15 TPO H 1 1
22 45079 1 1 15 . HA H 9.474 16.918 8.604 1.00 . A A . 15 TPO HA 1 1
22 45080 1 1 15 . HB H 8.484 14.929 10.654 1.00 . A A . 15 TPO HB 1 1
22 45081 1 1 15 . HG21 H 8.209 15.058 7.641 1.00 . A A . 15 TPO HG21 1 1
22 45082 1 1 15 . HG22 H 6.939 15.465 8.794 1.00 . A A . 15 TPO HG22 1 1
22 45083 1 1 15 . HG23 H 7.542 13.810 8.692 1.00 . A A . 15 TPO HG23 1 1
22 45084 1 1 15 . N N 10.442 16.870 10.413 1.00 . A A . 15 TPO N 1 1
22 45085 1 1 15 . O O 7.790 17.507 11.328 1.00 . A A . 15 TPO O 1 1
22 45086 1 1 15 . O1P O 9.200 12.369 10.715 1.00 . A A . 15 TPO O1P 1 1
22 45087 1 1 15 . O2P O 11.565 12.485 10.129 1.00 . A A . 15 TPO O2P 1 1
22 45088 1 1 15 . O3P O 9.902 12.033 8.332 1.00 . A A . 15 TPO O3P 1 1
22 45089 1 1 15 . OG1 O 10.023 14.383 9.350 1.00 . A A . 15 TPO OG1 1 1
22 45090 1 1 15 . P P 10.169 12.806 9.636 1.00 . A A . 15 TPO P 1 1
22 45091 1 1 16 SER C C 5.130 18.324 9.389 1.00 . A A . 16 SER C 1 1
22 45092 1 1 16 SER CA C 6.428 19.101 9.535 1.00 . A A . 16 SER CA 1 1
22 45093 1 1 16 SER CB C 6.458 20.306 8.571 1.00 . A A . 16 SER CB 1 1
22 45094 1 1 16 SER H H 7.808 18.190 8.299 1.00 . A A . 16 SER H 1 1
22 45095 1 1 16 SER HA H 6.539 19.458 10.547 1.00 . A A . 16 SER HA 1 1
22 45096 1 1 16 SER HB2 H 7.409 20.809 8.660 1.00 . A A . 16 SER HB2 1 1
22 45097 1 1 16 SER HB3 H 6.339 19.947 7.559 1.00 . A A . 16 SER HB3 1 1
22 45098 1 1 16 SER HG H 5.114 21.573 7.998 1.00 . A A . 16 SER HG 1 1
22 45099 1 1 16 SER N N 7.517 18.235 9.234 1.00 . A A . 16 SER N 1 1
22 45100 1 1 16 SER O O 4.876 17.721 8.351 1.00 . A A . 16 SER O 1 1
22 45101 1 1 16 SER OG O 5.429 21.244 8.850 1.00 . A A . 16 SER OG 1 1
22 45102 1 1 17 VAL C C 2.081 18.627 9.848 1.00 . A A . 17 VAL C 1 1
22 45103 1 1 17 VAL CA C 3.079 17.626 10.381 1.00 . A A . 17 VAL CA 1 1
22 45104 1 1 17 VAL CB C 2.604 17.152 11.787 1.00 . A A . 17 VAL CB 1 1
22 45105 1 1 17 VAL CG1 C 1.308 16.356 11.687 1.00 . A A . 17 VAL CG1 1 1
22 45106 1 1 17 VAL CG2 C 3.678 16.338 12.489 1.00 . A A . 17 VAL CG2 1 1
22 45107 1 1 17 VAL H H 4.635 18.722 11.265 1.00 . A A . 17 VAL H 1 1
22 45108 1 1 17 VAL HA H 3.146 16.777 9.715 1.00 . A A . 17 VAL HA 1 1
22 45109 1 1 17 VAL HB H 2.402 18.035 12.376 1.00 . A A . 17 VAL HB 1 1
22 45110 1 1 17 VAL HG11 H 0.541 16.974 11.245 1.00 . A A . 17 VAL HG11 1 1
22 45111 1 1 17 VAL HG12 H 0.999 16.045 12.674 1.00 . A A . 17 VAL HG12 1 1
22 45112 1 1 17 VAL HG13 H 1.469 15.484 11.071 1.00 . A A . 17 VAL HG13 1 1
22 45113 1 1 17 VAL HG21 H 3.910 15.467 11.895 1.00 . A A . 17 VAL HG21 1 1
22 45114 1 1 17 VAL HG22 H 3.322 16.026 13.460 1.00 . A A . 17 VAL HG22 1 1
22 45115 1 1 17 VAL HG23 H 4.565 16.943 12.607 1.00 . A A . 17 VAL HG23 1 1
22 45116 1 1 17 VAL N N 4.353 18.282 10.435 1.00 . A A . 17 VAL N 1 1
22 45117 1 1 17 VAL O O 1.838 19.663 10.480 1.00 . A A . 17 VAL O 1 1
22 45118 1 1 18 PHE C C -0.754 18.524 8.040 1.00 . A A . 18 PHE C 1 1
22 45119 1 1 18 PHE CA C 0.557 19.224 8.134 1.00 . A A . 18 PHE CA 1 1
22 45120 1 1 18 PHE CB C 0.977 19.894 6.804 1.00 . A A . 18 PHE CB 1 1
22 45121 1 1 18 PHE CD1 C 0.364 18.422 4.854 1.00 . A A . 18 PHE CD1 1 1
22 45122 1 1 18 PHE CD2 C 2.662 18.719 5.389 1.00 . A A . 18 PHE CD2 1 1
22 45123 1 1 18 PHE CE1 C 0.709 17.612 3.797 1.00 . A A . 18 PHE CE1 1 1
22 45124 1 1 18 PHE CE2 C 3.010 17.917 4.334 1.00 . A A . 18 PHE CE2 1 1
22 45125 1 1 18 PHE CG C 1.341 18.985 5.665 1.00 . A A . 18 PHE CG 1 1
22 45126 1 1 18 PHE CZ C 2.036 17.358 3.536 1.00 . A A . 18 PHE CZ 1 1
22 45127 1 1 18 PHE H H 1.812 17.553 8.213 1.00 . A A . 18 PHE H 1 1
22 45128 1 1 18 PHE HA H 0.414 19.999 8.874 1.00 . A A . 18 PHE HA 1 1
22 45129 1 1 18 PHE HB2 H 0.162 20.512 6.459 1.00 . A A . 18 PHE HB2 1 1
22 45130 1 1 18 PHE HB3 H 1.824 20.533 7.006 1.00 . A A . 18 PHE HB3 1 1
22 45131 1 1 18 PHE HD1 H -0.678 18.618 5.059 1.00 . A A . 18 PHE HD1 1 1
22 45132 1 1 18 PHE HD2 H 3.431 19.149 6.013 1.00 . A A . 18 PHE HD2 1 1
22 45133 1 1 18 PHE HE1 H -0.057 17.176 3.174 1.00 . A A . 18 PHE HE1 1 1
22 45134 1 1 18 PHE HE2 H 4.053 17.723 4.139 1.00 . A A . 18 PHE HE2 1 1
22 45135 1 1 18 PHE HZ H 2.313 16.726 2.703 1.00 . A A . 18 PHE HZ 1 1
22 45136 1 1 18 PHE N N 1.545 18.364 8.705 1.00 . A A . 18 PHE N 1 1
22 45137 1 1 18 PHE O O -0.809 17.303 7.816 1.00 . A A . 18 PHE O 1 1
22 45138 1 1 19 ARG C C -3.559 18.624 6.801 1.00 . A A . 19 ARG C 1 1
22 45139 1 1 19 ARG CA C -3.121 18.699 8.251 1.00 . A A . 19 ARG CA 1 1
22 45140 1 1 19 ARG CB C -4.091 19.563 9.061 1.00 . A A . 19 ARG CB 1 1
22 45141 1 1 19 ARG CD C -4.747 20.544 11.271 1.00 . A A . 19 ARG CD 1 1
22 45142 1 1 19 ARG CG C -3.663 19.813 10.500 1.00 . A A . 19 ARG CG 1 1
22 45143 1 1 19 ARG CZ C -7.198 20.171 11.626 1.00 . A A . 19 ARG CZ 1 1
22 45144 1 1 19 ARG H H -1.692 20.216 8.436 1.00 . A A . 19 ARG H 1 1
22 45145 1 1 19 ARG HA H -3.081 17.706 8.669 1.00 . A A . 19 ARG HA 1 1
22 45146 1 1 19 ARG HB2 H -4.189 20.520 8.573 1.00 . A A . 19 ARG HB2 1 1
22 45147 1 1 19 ARG HB3 H -5.058 19.083 9.079 1.00 . A A . 19 ARG HB3 1 1
22 45148 1 1 19 ARG HD2 H -4.375 20.797 12.253 1.00 . A A . 19 ARG HD2 1 1
22 45149 1 1 19 ARG HD3 H -5.002 21.447 10.736 1.00 . A A . 19 ARG HD3 1 1
22 45150 1 1 19 ARG HE H -5.797 18.748 11.354 1.00 . A A . 19 ARG HE 1 1
22 45151 1 1 19 ARG HG2 H -3.466 18.867 10.982 1.00 . A A . 19 ARG HG2 1 1
22 45152 1 1 19 ARG HG3 H -2.765 20.413 10.499 1.00 . A A . 19 ARG HG3 1 1
22 45153 1 1 19 ARG HH11 H -6.723 22.158 11.499 1.00 . A A . 19 ARG HH11 1 1
22 45154 1 1 19 ARG HH12 H -8.365 21.836 11.813 1.00 . A A . 19 ARG HH12 1 1
22 45155 1 1 19 ARG HH21 H -8.049 18.310 11.771 1.00 . A A . 19 ARG HH21 1 1
22 45156 1 1 19 ARG HH22 H -9.137 19.602 11.972 1.00 . A A . 19 ARG HH22 1 1
22 45157 1 1 19 ARG N N -1.803 19.254 8.280 1.00 . A A . 19 ARG N 1 1
22 45158 1 1 19 ARG NE N -5.959 19.718 11.409 1.00 . A A . 19 ARG NE 1 1
22 45159 1 1 19 ARG NH1 N -7.444 21.476 11.647 1.00 . A A . 19 ARG NH1 1 1
22 45160 1 1 19 ARG NH2 N -8.194 19.305 11.797 1.00 . A A . 19 ARG NH2 1 1
22 45161 1 1 19 ARG O O -3.991 19.616 6.213 1.00 . A A . 19 ARG O 1 1
22 45162 1 1 20 ALA C C -5.112 17.016 4.540 1.00 . A A . 20 ALA C 1 1
22 45163 1 1 20 ALA CA C -3.639 17.260 4.814 1.00 . A A . 20 ALA CA 1 1
22 45164 1 1 20 ALA CB C -2.784 16.129 4.269 1.00 . A A . 20 ALA CB 1 1
22 45165 1 1 20 ALA H H -3.039 16.720 6.759 1.00 . A A . 20 ALA H 1 1
22 45166 1 1 20 ALA HA H -3.350 18.165 4.300 1.00 . A A . 20 ALA HA 1 1
22 45167 1 1 20 ALA HB1 H -1.743 16.336 4.468 1.00 . A A . 20 ALA HB1 1 1
22 45168 1 1 20 ALA HB2 H -2.933 16.038 3.203 1.00 . A A . 20 ALA HB2 1 1
22 45169 1 1 20 ALA HB3 H -3.062 15.204 4.752 1.00 . A A . 20 ALA HB3 1 1
22 45170 1 1 20 ALA N N -3.371 17.465 6.215 1.00 . A A . 20 ALA N 1 1
22 45171 1 1 20 ALA O O -5.932 16.958 5.452 1.00 . A A . 20 ALA O 1 1
22 45172 1 1 21 ASP C C -7.486 15.375 3.137 1.00 . A A . 21 ASP C 1 1
22 45173 1 1 21 ASP CA C -6.774 16.685 2.769 1.00 . A A . 21 ASP CA 1 1
22 45174 1 1 21 ASP CB C -6.741 16.862 1.248 1.00 . A A . 21 ASP CB 1 1
22 45175 1 1 21 ASP CG C -5.806 15.882 0.562 1.00 . A A . 21 ASP CG 1 1
22 45176 1 1 21 ASP H H -4.694 16.690 2.626 1.00 . A A . 21 ASP H 1 1
22 45177 1 1 21 ASP HA H -7.344 17.507 3.174 1.00 . A A . 21 ASP HA 1 1
22 45178 1 1 21 ASP HB2 H -7.735 16.715 0.850 1.00 . A A . 21 ASP HB2 1 1
22 45179 1 1 21 ASP HB3 H -6.413 17.865 1.020 1.00 . A A . 21 ASP HB3 1 1
22 45180 1 1 21 ASP N N -5.413 16.797 3.289 1.00 . A A . 21 ASP N 1 1
22 45181 1 1 21 ASP O O -8.625 15.156 2.737 1.00 . A A . 21 ASP O 1 1
22 45182 1 1 21 ASP OD1 O -4.559 16.106 0.604 1.00 . A A . 21 ASP OD1 1 1
22 45183 1 1 21 ASP OD2 O -6.284 14.903 -0.004 1.00 . A A . 21 ASP OD2 1 1
22 45184 1 1 22 LEU C C -8.448 13.431 5.473 1.00 . A A . 22 LEU C 1 1
22 45185 1 1 22 LEU CA C -7.466 13.267 4.311 1.00 . A A . 22 LEU CA 1 1
22 45186 1 1 22 LEU CB C -6.416 12.194 4.685 1.00 . A A . 22 LEU CB 1 1
22 45187 1 1 22 LEU CD1 C -4.845 11.089 6.290 1.00 . A A . 22 LEU CD1 1 1
22 45188 1 1 22 LEU CD2 C -4.731 13.539 6.043 1.00 . A A . 22 LEU CD2 1 1
22 45189 1 1 22 LEU CG C -5.653 12.336 6.028 1.00 . A A . 22 LEU CG 1 1
22 45190 1 1 22 LEU H H -5.974 14.795 4.266 1.00 . A A . 22 LEU H 1 1
22 45191 1 1 22 LEU HA H -8.021 12.920 3.452 1.00 . A A . 22 LEU HA 1 1
22 45192 1 1 22 LEU HB2 H -6.931 11.245 4.711 1.00 . A A . 22 LEU HB2 1 1
22 45193 1 1 22 LEU HB3 H -5.689 12.148 3.887 1.00 . A A . 22 LEU HB3 1 1
22 45194 1 1 22 LEU HD11 H -4.147 10.934 5.480 1.00 . A A . 22 LEU HD11 1 1
22 45195 1 1 22 LEU HD12 H -5.506 10.238 6.367 1.00 . A A . 22 LEU HD12 1 1
22 45196 1 1 22 LEU HD13 H -4.300 11.202 7.215 1.00 . A A . 22 LEU HD13 1 1
22 45197 1 1 22 LEU HD21 H -4.024 13.452 5.232 1.00 . A A . 22 LEU HD21 1 1
22 45198 1 1 22 LEU HD22 H -4.197 13.570 6.982 1.00 . A A . 22 LEU HD22 1 1
22 45199 1 1 22 LEU HD23 H -5.309 14.446 5.936 1.00 . A A . 22 LEU HD23 1 1
22 45200 1 1 22 LEU HG H -6.375 12.439 6.825 1.00 . A A . 22 LEU HG 1 1
22 45201 1 1 22 LEU N N -6.860 14.543 3.936 1.00 . A A . 22 LEU N 1 1
22 45202 1 1 22 LEU O O -9.312 12.572 5.694 1.00 . A A . 22 LEU O 1 1
22 45203 1 1 23 LEU C C -10.626 15.004 7.192 1.00 . A A . 23 LEU C 1 1
22 45204 1 1 23 LEU CA C -9.115 14.803 7.395 1.00 . A A . 23 LEU CA 1 1
22 45205 1 1 23 LEU CB C -8.481 15.951 8.214 1.00 . A A . 23 LEU CB 1 1
22 45206 1 1 23 LEU CD1 C -9.501 18.046 7.147 1.00 . A A . 23 LEU CD1 1 1
22 45207 1 1 23 LEU CD2 C -7.343 18.180 8.369 1.00 . A A . 23 LEU CD2 1 1
22 45208 1 1 23 LEU CG C -8.221 17.308 7.509 1.00 . A A . 23 LEU CG 1 1
22 45209 1 1 23 LEU H H -7.746 15.270 5.875 1.00 . A A . 23 LEU H 1 1
22 45210 1 1 23 LEU HA H -9.006 13.902 7.980 1.00 . A A . 23 LEU HA 1 1
22 45211 1 1 23 LEU HB2 H -9.144 16.144 9.040 1.00 . A A . 23 LEU HB2 1 1
22 45212 1 1 23 LEU HB3 H -7.545 15.595 8.616 1.00 . A A . 23 LEU HB3 1 1
22 45213 1 1 23 LEU HD11 H -10.053 18.277 8.045 1.00 . A A . 23 LEU HD11 1 1
22 45214 1 1 23 LEU HD12 H -10.104 17.415 6.510 1.00 . A A . 23 LEU HD12 1 1
22 45215 1 1 23 LEU HD13 H -9.257 18.958 6.624 1.00 . A A . 23 LEU HD13 1 1
22 45216 1 1 23 LEU HD21 H -7.838 18.373 9.310 1.00 . A A . 23 LEU HD21 1 1
22 45217 1 1 23 LEU HD22 H -7.153 19.114 7.864 1.00 . A A . 23 LEU HD22 1 1
22 45218 1 1 23 LEU HD23 H -6.411 17.667 8.551 1.00 . A A . 23 LEU HD23 1 1
22 45219 1 1 23 LEU HG H -7.690 17.121 6.587 1.00 . A A . 23 LEU HG 1 1
22 45220 1 1 23 LEU N N -8.352 14.560 6.173 1.00 . A A . 23 LEU N 1 1
22 45221 1 1 23 LEU O O -11.357 15.215 8.159 1.00 . A A . 23 LEU O 1 1
22 45222 1 1 24 LYS C C -13.146 13.759 5.396 1.00 . A A . 24 LYS C 1 1
22 45223 1 1 24 LYS CA C -12.513 15.100 5.699 1.00 . A A . 24 LYS CA 1 1
22 45224 1 1 24 LYS CB C -12.803 16.053 4.540 1.00 . A A . 24 LYS CB 1 1
22 45225 1 1 24 LYS CD C -12.861 18.377 3.643 1.00 . A A . 24 LYS CD 1 1
22 45226 1 1 24 LYS CE C -12.444 19.815 3.858 1.00 . A A . 24 LYS CE 1 1
22 45227 1 1 24 LYS CG C -12.368 17.480 4.764 1.00 . A A . 24 LYS CG 1 1
22 45228 1 1 24 LYS H H -10.464 14.852 5.215 1.00 . A A . 24 LYS H 1 1
22 45229 1 1 24 LYS HA H -12.958 15.504 6.595 1.00 . A A . 24 LYS HA 1 1
22 45230 1 1 24 LYS HB2 H -12.293 15.684 3.664 1.00 . A A . 24 LYS HB2 1 1
22 45231 1 1 24 LYS HB3 H -13.866 16.044 4.350 1.00 . A A . 24 LYS HB3 1 1
22 45232 1 1 24 LYS HD2 H -12.464 18.033 2.700 1.00 . A A . 24 LYS HD2 1 1
22 45233 1 1 24 LYS HD3 H -13.941 18.329 3.614 1.00 . A A . 24 LYS HD3 1 1
22 45234 1 1 24 LYS HE2 H -11.373 19.840 3.985 1.00 . A A . 24 LYS HE2 1 1
22 45235 1 1 24 LYS HE3 H -12.714 20.389 2.984 1.00 . A A . 24 LYS HE3 1 1
22 45236 1 1 24 LYS HG2 H -12.758 17.828 5.707 1.00 . A A . 24 LYS HG2 1 1
22 45237 1 1 24 LYS HG3 H -11.289 17.512 4.787 1.00 . A A . 24 LYS HG3 1 1
22 45238 1 1 24 LYS HZ1 H -12.867 19.867 5.911 1.00 . A A . 24 LYS HZ1 1 1
22 45239 1 1 24 LYS HZ2 H -14.110 20.464 4.958 1.00 . A A . 24 LYS HZ2 1 1
22 45240 1 1 24 LYS HZ3 H -12.706 21.368 5.233 1.00 . A A . 24 LYS HZ3 1 1
22 45241 1 1 24 LYS N N -11.089 14.964 5.959 1.00 . A A . 24 LYS N 1 1
22 45242 1 1 24 LYS NZ N -13.076 20.415 5.053 1.00 . A A . 24 LYS NZ 1 1
22 45243 1 1 24 LYS O O -14.348 13.566 5.604 1.00 . A A . 24 LYS O 1 1
22 45244 1 1 25 GLU C C -13.381 10.680 5.639 1.00 . A A . 25 GLU C 1 1
22 45245 1 1 25 GLU CA C -12.864 11.543 4.490 1.00 . A A . 25 GLU CA 1 1
22 45246 1 1 25 GLU CB C -11.831 10.776 3.664 1.00 . A A . 25 GLU CB 1 1
22 45247 1 1 25 GLU CD C -11.444 8.768 2.182 1.00 . A A . 25 GLU CD 1 1
22 45248 1 1 25 GLU CG C -12.437 9.589 2.936 1.00 . A A . 25 GLU CG 1 1
22 45249 1 1 25 GLU H H -11.365 12.952 4.971 1.00 . A A . 25 GLU H 1 1
22 45250 1 1 25 GLU HA H -13.698 11.786 3.849 1.00 . A A . 25 GLU HA 1 1
22 45251 1 1 25 GLU HB2 H -11.391 11.441 2.938 1.00 . A A . 25 GLU HB2 1 1
22 45252 1 1 25 GLU HB3 H -11.058 10.408 4.323 1.00 . A A . 25 GLU HB3 1 1
22 45253 1 1 25 GLU HG2 H -12.926 8.951 3.659 1.00 . A A . 25 GLU HG2 1 1
22 45254 1 1 25 GLU HG3 H -13.179 9.962 2.246 1.00 . A A . 25 GLU HG3 1 1
22 45255 1 1 25 GLU N N -12.335 12.806 4.961 1.00 . A A . 25 GLU N 1 1
22 45256 1 1 25 GLU O O -14.263 9.839 5.448 1.00 . A A . 25 GLU O 1 1
22 45257 1 1 25 GLU OE1 O -10.997 9.203 1.114 1.00 . A A . 25 GLU OE1 1 1
22 45258 1 1 25 GLU OE2 O -11.132 7.651 2.631 1.00 . A A . 25 GLU OE2 1 1
22 45259 1 1 26 MET C C -14.736 10.292 8.281 1.00 . A A . 26 MET C 1 1
22 45260 1 1 26 MET CA C -13.246 10.137 8.000 1.00 . A A . 26 MET CA 1 1
22 45261 1 1 26 MET CB C -12.444 10.542 9.239 1.00 . A A . 26 MET CB 1 1
22 45262 1 1 26 MET CE C -12.876 11.547 12.362 1.00 . A A . 26 MET CE 1 1
22 45263 1 1 26 MET CG C -12.627 9.587 10.414 1.00 . A A . 26 MET CG 1 1
22 45264 1 1 26 MET H H -12.238 11.669 6.935 1.00 . A A . 26 MET H 1 1
22 45265 1 1 26 MET HA H -13.046 9.101 7.771 1.00 . A A . 26 MET HA 1 1
22 45266 1 1 26 MET HB2 H -11.396 10.575 8.983 1.00 . A A . 26 MET HB2 1 1
22 45267 1 1 26 MET HB3 H -12.763 11.524 9.552 1.00 . A A . 26 MET HB3 1 1
22 45268 1 1 26 MET HE1 H -12.827 12.273 11.565 1.00 . A A . 26 MET HE1 1 1
22 45269 1 1 26 MET HE2 H -12.527 11.995 13.281 1.00 . A A . 26 MET HE2 1 1
22 45270 1 1 26 MET HE3 H -13.896 11.214 12.488 1.00 . A A . 26 MET HE3 1 1
22 45271 1 1 26 MET HG2 H -13.682 9.448 10.596 1.00 . A A . 26 MET HG2 1 1
22 45272 1 1 26 MET HG3 H -12.187 8.644 10.129 1.00 . A A . 26 MET HG3 1 1
22 45273 1 1 26 MET N N -12.869 10.927 6.836 1.00 . A A . 26 MET N 1 1
22 45274 1 1 26 MET O O -15.447 9.308 8.451 1.00 . A A . 26 MET O 1 1
22 45275 1 1 26 MET SD S -11.842 10.143 11.948 1.00 . A A . 26 MET SD 1 1
22 45276 1 1 27 GLU C C -17.421 11.731 7.249 1.00 . A A . 27 GLU C 1 1
22 45277 1 1 27 GLU CA C -16.601 11.780 8.543 1.00 . A A . 27 GLU CA 1 1
22 45278 1 1 27 GLU CB C -16.782 13.098 9.281 1.00 . A A . 27 GLU CB 1 1
22 45279 1 1 27 GLU CD C -18.322 14.560 10.600 1.00 . A A . 27 GLU CD 1 1
22 45280 1 1 27 GLU CG C -18.191 13.321 9.782 1.00 . A A . 27 GLU CG 1 1
22 45281 1 1 27 GLU H H -14.604 12.279 8.131 1.00 . A A . 27 GLU H 1 1
22 45282 1 1 27 GLU HA H -16.945 10.976 9.177 1.00 . A A . 27 GLU HA 1 1
22 45283 1 1 27 GLU HB2 H -16.109 13.122 10.125 1.00 . A A . 27 GLU HB2 1 1
22 45284 1 1 27 GLU HB3 H -16.530 13.906 8.610 1.00 . A A . 27 GLU HB3 1 1
22 45285 1 1 27 GLU HG2 H -18.854 13.400 8.933 1.00 . A A . 27 GLU HG2 1 1
22 45286 1 1 27 GLU HG3 H -18.481 12.471 10.382 1.00 . A A . 27 GLU HG3 1 1
22 45287 1 1 27 GLU N N -15.209 11.520 8.281 1.00 . A A . 27 GLU N 1 1
22 45288 1 1 27 GLU O O -18.613 11.480 7.284 1.00 . A A . 27 GLU O 1 1
22 45289 1 1 27 GLU OE1 O -18.495 15.641 10.017 1.00 . A A . 27 GLU OE1 1 1
22 45290 1 1 27 GLU OE2 O -18.275 14.474 11.851 1.00 . A A . 27 GLU OE2 1 1
22 45291 1 1 28 SER C C -17.909 10.337 4.633 1.00 . A A . 28 SER C 1 1
22 45292 1 1 28 SER CA C -17.430 11.796 4.789 1.00 . A A . 28 SER CA 1 1
22 45293 1 1 28 SER CB C -16.453 12.180 3.653 1.00 . A A . 28 SER CB 1 1
22 45294 1 1 28 SER H H -15.820 12.205 6.116 1.00 . A A . 28 SER H 1 1
22 45295 1 1 28 SER HA H -18.285 12.454 4.780 1.00 . A A . 28 SER HA 1 1
22 45296 1 1 28 SER HB2 H -16.045 13.161 3.844 1.00 . A A . 28 SER HB2 1 1
22 45297 1 1 28 SER HB3 H -15.657 11.452 3.638 1.00 . A A . 28 SER HB3 1 1
22 45298 1 1 28 SER HG H -16.506 11.691 1.779 1.00 . A A . 28 SER HG 1 1
22 45299 1 1 28 SER N N -16.764 11.933 6.096 1.00 . A A . 28 SER N 1 1
22 45300 1 1 28 SER O O -18.902 10.036 3.950 1.00 . A A . 28 SER O 1 1
22 45301 1 1 28 SER OG O -17.080 12.189 2.379 1.00 . A A . 28 SER OG 1 1
22 45302 1 1 29 SER C C -18.835 7.835 6.128 1.00 . A A . 29 SER C 1 1
22 45303 1 1 29 SER CA C -17.498 8.063 5.383 1.00 . A A . 29 SER CA 1 1
22 45304 1 1 29 SER CB C -16.333 7.388 6.121 1.00 . A A . 29 SER CB 1 1
22 45305 1 1 29 SER H H -16.393 9.779 5.769 1.00 . A A . 29 SER H 1 1
22 45306 1 1 29 SER HA H -17.554 7.657 4.384 1.00 . A A . 29 SER HA 1 1
22 45307 1 1 29 SER HB2 H -15.432 7.505 5.539 1.00 . A A . 29 SER HB2 1 1
22 45308 1 1 29 SER HB3 H -16.197 7.875 7.075 1.00 . A A . 29 SER HB3 1 1
22 45309 1 1 29 SER HG H -15.906 5.771 7.038 1.00 . A A . 29 SER HG 1 1
22 45310 1 1 29 SER N N -17.197 9.458 5.306 1.00 . A A . 29 SER N 1 1
22 45311 1 1 29 SER O O -19.626 6.973 5.749 1.00 . A A . 29 SER O 1 1
22 45312 1 1 29 SER OG O -16.533 6.015 6.337 1.00 . A A . 29 SER OG 1 1
22 45313 1 1 30 THR C C -20.236 7.223 8.933 1.00 . A A . 30 THR C 1 1
22 45314 1 1 30 THR CA C -20.259 8.535 8.070 1.00 . A A . 30 THR CA 1 1
22 45315 1 1 30 THR CB C -21.583 8.645 7.244 1.00 . A A . 30 THR CB 1 1
22 45316 1 1 30 THR CG2 C -22.778 8.884 8.157 1.00 . A A . 30 THR CG2 1 1
22 45317 1 1 30 THR H H -18.435 9.344 7.406 1.00 . A A . 30 THR H 1 1
22 45318 1 1 30 THR HA H -20.198 9.370 8.754 1.00 . A A . 30 THR HA 1 1
22 45319 1 1 30 THR HB H -21.728 7.733 6.684 1.00 . A A . 30 THR HB 1 1
22 45320 1 1 30 THR HG1 H -20.941 9.468 5.587 1.00 . A A . 30 THR HG1 1 1
22 45321 1 1 30 THR HG21 H -22.641 9.812 8.691 1.00 . A A . 30 THR HG21 1 1
22 45322 1 1 30 THR HG22 H -22.859 8.072 8.864 1.00 . A A . 30 THR HG22 1 1
22 45323 1 1 30 THR HG23 H -23.682 8.940 7.571 1.00 . A A . 30 THR HG23 1 1
22 45324 1 1 30 THR N N -19.069 8.626 7.192 1.00 . A A . 30 THR N 1 1
22 45325 1 1 30 THR O O -21.041 7.029 9.858 1.00 . A A . 30 THR O 1 1
22 45326 1 1 30 THR OG1 O -21.482 9.768 6.329 1.00 . A A . 30 THR OG1 1 1
22 45327 1 1 31 GLY C C -18.194 4.284 8.529 1.00 . A A . 31 GLY C 1 1
22 45328 1 1 31 GLY CA C -19.130 5.138 9.319 1.00 . A A . 31 GLY CA 1 1
22 45329 1 1 31 GLY H H -18.659 6.594 7.930 1.00 . A A . 31 GLY H 1 1
22 45330 1 1 31 GLY HA2 H -18.732 5.314 10.307 1.00 . A A . 31 GLY HA2 1 1
22 45331 1 1 31 GLY HA3 H -20.085 4.639 9.392 1.00 . A A . 31 GLY HA3 1 1
22 45332 1 1 31 GLY N N -19.289 6.379 8.648 1.00 . A A . 31 GLY N 1 1
22 45333 1 1 31 GLY O O -18.590 3.672 7.531 1.00 . A A . 31 GLY O 1 1
22 45334 1 1 32 THR C C -16.112 2.053 8.495 1.00 . A A . 32 THR C 1 1
22 45335 1 1 32 THR CA C -15.957 3.540 8.205 1.00 . A A . 32 THR CA 1 1
22 45336 1 1 32 THR CB C -14.547 4.054 8.552 1.00 . A A . 32 THR CB 1 1
22 45337 1 1 32 THR CG2 C -13.461 3.237 7.867 1.00 . A A . 32 THR CG2 1 1
22 45338 1 1 32 THR H H -16.678 4.827 9.690 1.00 . A A . 32 THR H 1 1
22 45339 1 1 32 THR HA H -16.126 3.695 7.150 1.00 . A A . 32 THR HA 1 1
22 45340 1 1 32 THR HB H -14.420 4.011 9.624 1.00 . A A . 32 THR HB 1 1
22 45341 1 1 32 THR HG1 H -14.118 5.904 8.892 1.00 . A A . 32 THR HG1 1 1
22 45342 1 1 32 THR HG21 H -12.492 3.553 8.223 1.00 . A A . 32 THR HG21 1 1
22 45343 1 1 32 THR HG22 H -13.521 3.378 6.799 1.00 . A A . 32 THR HG22 1 1
22 45344 1 1 32 THR HG23 H -13.604 2.191 8.096 1.00 . A A . 32 THR HG23 1 1
22 45345 1 1 32 THR N N -16.945 4.298 8.904 1.00 . A A . 32 THR N 1 1
22 45346 1 1 32 THR O O -16.080 1.604 9.652 1.00 . A A . 32 THR O 1 1
22 45347 1 1 32 THR OG1 O -14.447 5.428 8.117 1.00 . A A . 32 THR OG1 1 1
22 45348 1 1 33 ALA C C -15.553 -0.764 6.571 1.00 . A A . 33 ALA C 1 1
22 45349 1 1 33 ALA CA C -16.499 -0.091 7.531 1.00 . A A . 33 ALA CA 1 1
22 45350 1 1 33 ALA CB C -17.940 -0.453 7.202 1.00 . A A . 33 ALA CB 1 1
22 45351 1 1 33 ALA H H -16.333 1.726 6.557 1.00 . A A . 33 ALA H 1 1
22 45352 1 1 33 ALA HA H -16.287 -0.409 8.540 1.00 . A A . 33 ALA HA 1 1
22 45353 1 1 33 ALA HB1 H -18.065 -1.524 7.276 1.00 . A A . 33 ALA HB1 1 1
22 45354 1 1 33 ALA HB2 H -18.172 -0.134 6.198 1.00 . A A . 33 ALA HB2 1 1
22 45355 1 1 33 ALA HB3 H -18.603 0.036 7.899 1.00 . A A . 33 ALA HB3 1 1
22 45356 1 1 33 ALA N N -16.320 1.313 7.449 1.00 . A A . 33 ALA N 1 1
22 45357 1 1 33 ALA O O -15.720 -0.642 5.346 1.00 . A A . 33 ALA O 1 1
22 45358 1 1 34 PRO C C -14.401 -3.322 5.614 1.00 . A A . 34 PRO C 1 1
22 45359 1 1 34 PRO CA C -13.609 -2.179 6.234 1.00 . A A . 34 PRO CA 1 1
22 45360 1 1 34 PRO CB C -12.548 -2.709 7.206 1.00 . A A . 34 PRO CB 1 1
22 45361 1 1 34 PRO CD C -14.027 -1.347 8.466 1.00 . A A . 34 PRO CD 1 1
22 45362 1 1 34 PRO CG C -12.591 -1.751 8.340 1.00 . A A . 34 PRO CG 1 1
22 45363 1 1 34 PRO HA H -13.159 -1.581 5.458 1.00 . A A . 34 PRO HA 1 1
22 45364 1 1 34 PRO HB2 H -12.807 -3.711 7.515 1.00 . A A . 34 PRO HB2 1 1
22 45365 1 1 34 PRO HB3 H -11.578 -2.712 6.729 1.00 . A A . 34 PRO HB3 1 1
22 45366 1 1 34 PRO HD2 H -14.568 -2.052 9.081 1.00 . A A . 34 PRO HD2 1 1
22 45367 1 1 34 PRO HD3 H -14.104 -0.347 8.868 1.00 . A A . 34 PRO HD3 1 1
22 45368 1 1 34 PRO HG2 H -12.252 -2.234 9.244 1.00 . A A . 34 PRO HG2 1 1
22 45369 1 1 34 PRO HG3 H -11.978 -0.890 8.118 1.00 . A A . 34 PRO HG3 1 1
22 45370 1 1 34 PRO N N -14.488 -1.390 7.072 1.00 . A A . 34 PRO N 1 1
22 45371 1 1 34 PRO O O -15.337 -3.879 6.253 1.00 . A A . 34 PRO O 1 1
22 45372 1 1 35 ALA C C -14.444 -6.007 4.223 1.00 . A A . 35 ALA C 1 1
22 45373 1 1 35 ALA CA C -14.785 -4.647 3.675 1.00 . A A . 35 ALA CA 1 1
22 45374 1 1 35 ALA CB C -14.426 -4.571 2.214 1.00 . A A . 35 ALA CB 1 1
22 45375 1 1 35 ALA H H -13.338 -3.173 3.959 1.00 . A A . 35 ALA H 1 1
22 45376 1 1 35 ALA HA H -15.845 -4.468 3.772 1.00 . A A . 35 ALA HA 1 1
22 45377 1 1 35 ALA HB1 H -14.704 -3.605 1.820 1.00 . A A . 35 ALA HB1 1 1
22 45378 1 1 35 ALA HB2 H -14.952 -5.354 1.690 1.00 . A A . 35 ALA HB2 1 1
22 45379 1 1 35 ALA HB3 H -13.362 -4.717 2.101 1.00 . A A . 35 ALA HB3 1 1
22 45380 1 1 35 ALA N N -14.087 -3.634 4.394 1.00 . A A . 35 ALA N 1 1
22 45381 1 1 35 ALA O O -13.268 -6.369 4.318 1.00 . A A . 35 ALA O 1 1
22 45382 1 1 36 SER C C -15.172 -9.027 3.887 1.00 . A A . 36 SER C 1 1
22 45383 1 1 36 SER CA C -15.272 -8.076 5.075 1.00 . A A . 36 SER CA 1 1
22 45384 1 1 36 SER CB C -16.428 -8.445 6.007 1.00 . A A . 36 SER CB 1 1
22 45385 1 1 36 SER H H -16.365 -6.389 4.527 1.00 . A A . 36 SER H 1 1
22 45386 1 1 36 SER HA H -14.344 -8.104 5.627 1.00 . A A . 36 SER HA 1 1
22 45387 1 1 36 SER HB2 H -17.348 -8.478 5.441 1.00 . A A . 36 SER HB2 1 1
22 45388 1 1 36 SER HB3 H -16.246 -9.409 6.456 1.00 . A A . 36 SER HB3 1 1
22 45389 1 1 36 SER HG H -15.666 -7.127 7.218 1.00 . A A . 36 SER HG 1 1
22 45390 1 1 36 SER N N -15.453 -6.748 4.583 1.00 . A A . 36 SER N 1 1
22 45391 1 1 36 SER O O -16.176 -9.444 3.318 1.00 . A A . 36 SER O 1 1
22 45392 1 1 36 SER OG O -16.556 -7.468 7.046 1.00 . A A . 36 SER OG 1 1
22 45393 1 1 37 THR C C -13.227 -11.480 2.874 1.00 . A A . 37 THR C 1 1
22 45394 1 1 37 THR CA C -13.706 -10.119 2.337 1.00 . A A . 37 THR CA 1 1
22 45395 1 1 37 THR CB C -12.620 -9.448 1.452 1.00 . A A . 37 THR CB 1 1
22 45396 1 1 37 THR CG2 C -12.457 -10.163 0.115 1.00 . A A . 37 THR CG2 1 1
22 45397 1 1 37 THR H H -13.209 -8.881 3.951 1.00 . A A . 37 THR H 1 1
22 45398 1 1 37 THR HA H -14.617 -10.231 1.771 1.00 . A A . 37 THR HA 1 1
22 45399 1 1 37 THR HB H -11.683 -9.451 1.988 1.00 . A A . 37 THR HB 1 1
22 45400 1 1 37 THR HG1 H -13.861 -7.963 1.653 1.00 . A A . 37 THR HG1 1 1
22 45401 1 1 37 THR HG21 H -12.180 -11.192 0.290 1.00 . A A . 37 THR HG21 1 1
22 45402 1 1 37 THR HG22 H -11.686 -9.677 -0.465 1.00 . A A . 37 THR HG22 1 1
22 45403 1 1 37 THR HG23 H -13.389 -10.128 -0.430 1.00 . A A . 37 THR HG23 1 1
22 45404 1 1 37 THR N N -13.969 -9.269 3.463 1.00 . A A . 37 THR N 1 1
22 45405 1 1 37 THR O O -12.660 -11.543 3.962 1.00 . A A . 37 THR O 1 1
22 45406 1 1 37 THR OG1 O -13.021 -8.088 1.199 1.00 . A A . 37 THR OG1 1 1
22 45407 1 1 38 GLY C C -11.606 -14.184 2.325 1.00 . A A . 38 GLY C 1 1
22 45408 1 1 38 GLY CA C -13.052 -13.878 2.574 1.00 . A A . 38 GLY CA 1 1
22 45409 1 1 38 GLY H H -13.701 -12.460 1.175 1.00 . A A . 38 GLY H 1 1
22 45410 1 1 38 GLY HA2 H -13.251 -13.940 3.634 1.00 . A A . 38 GLY HA2 1 1
22 45411 1 1 38 GLY HA3 H -13.660 -14.605 2.056 1.00 . A A . 38 GLY HA3 1 1
22 45412 1 1 38 GLY N N -13.392 -12.548 2.103 1.00 . A A . 38 GLY N 1 1
22 45413 1 1 38 GLY O O -11.196 -15.331 2.235 1.00 . A A . 38 GLY O 1 1
22 45414 1 1 39 ALA C C -8.652 -13.348 3.285 1.00 . A A . 39 ALA C 1 1
22 45415 1 1 39 ALA CA C -9.436 -13.237 1.981 1.00 . A A . 39 ALA CA 1 1
22 45416 1 1 39 ALA CB C -8.990 -12.025 1.195 1.00 . A A . 39 ALA CB 1 1
22 45417 1 1 39 ALA H H -11.244 -12.271 2.404 1.00 . A A . 39 ALA H 1 1
22 45418 1 1 39 ALA HA H -9.324 -14.110 1.359 1.00 . A A . 39 ALA HA 1 1
22 45419 1 1 39 ALA HB1 H -7.941 -12.115 0.959 1.00 . A A . 39 ALA HB1 1 1
22 45420 1 1 39 ALA HB2 H -9.150 -11.138 1.790 1.00 . A A . 39 ALA HB2 1 1
22 45421 1 1 39 ALA HB3 H -9.562 -11.958 0.283 1.00 . A A . 39 ALA HB3 1 1
22 45422 1 1 39 ALA N N -10.830 -13.145 2.252 1.00 . A A . 39 ALA N 1 1
22 45423 1 1 39 ALA O O -7.425 -13.403 3.289 1.00 . A A . 39 ALA O 1 1
22 45424 1 1 40 GLU C C -8.063 -14.747 6.074 1.00 . A A . 40 GLU C 1 1
22 45425 1 1 40 GLU CA C -8.842 -13.468 5.750 1.00 . A A . 40 GLU CA 1 1
22 45426 1 1 40 GLU CB C -9.971 -13.276 6.768 1.00 . A A . 40 GLU CB 1 1
22 45427 1 1 40 GLU CD C -12.144 -14.185 7.692 1.00 . A A . 40 GLU CD 1 1
22 45428 1 1 40 GLU CG C -11.165 -14.198 6.544 1.00 . A A . 40 GLU CG 1 1
22 45429 1 1 40 GLU H H -10.360 -13.504 4.274 1.00 . A A . 40 GLU H 1 1
22 45430 1 1 40 GLU HA H -8.171 -12.627 5.842 1.00 . A A . 40 GLU HA 1 1
22 45431 1 1 40 GLU HB2 H -9.579 -13.469 7.754 1.00 . A A . 40 GLU HB2 1 1
22 45432 1 1 40 GLU HB3 H -10.317 -12.254 6.720 1.00 . A A . 40 GLU HB3 1 1
22 45433 1 1 40 GLU HG2 H -11.686 -13.884 5.652 1.00 . A A . 40 GLU HG2 1 1
22 45434 1 1 40 GLU HG3 H -10.799 -15.205 6.406 1.00 . A A . 40 GLU HG3 1 1
22 45435 1 1 40 GLU N N -9.388 -13.447 4.385 1.00 . A A . 40 GLU N 1 1
22 45436 1 1 40 GLU O O -7.478 -14.865 7.150 1.00 . A A . 40 GLU O 1 1
22 45437 1 1 40 GLU OE1 O -12.781 -13.142 7.948 1.00 . A A . 40 GLU OE1 1 1
22 45438 1 1 40 GLU OE2 O -12.278 -15.228 8.377 1.00 . A A . 40 GLU OE2 1 1
22 45439 1 1 41 ASN C C -6.011 -16.839 4.587 1.00 . A A . 41 ASN C 1 1
22 45440 1 1 41 ASN CA C -7.336 -16.928 5.320 1.00 . A A . 41 ASN CA 1 1
22 45441 1 1 41 ASN CB C -8.197 -18.102 4.788 1.00 . A A . 41 ASN CB 1 1
22 45442 1 1 41 ASN CG C -7.606 -19.493 5.061 1.00 . A A . 41 ASN CG 1 1
22 45443 1 1 41 ASN H H -8.486 -15.508 4.289 1.00 . A A . 41 ASN H 1 1
22 45444 1 1 41 ASN HA H -7.150 -17.061 6.375 1.00 . A A . 41 ASN HA 1 1
22 45445 1 1 41 ASN HB2 H -9.169 -18.060 5.255 1.00 . A A . 41 ASN HB2 1 1
22 45446 1 1 41 ASN HB3 H -8.313 -17.986 3.721 1.00 . A A . 41 ASN HB3 1 1
22 45447 1 1 41 ASN HD21 H -6.785 -19.610 3.241 1.00 . A A . 41 ASN HD21 1 1
22 45448 1 1 41 ASN HD22 H -6.549 -20.958 4.261 1.00 . A A . 41 ASN HD22 1 1
22 45449 1 1 41 ASN N N -8.038 -15.674 5.141 1.00 . A A . 41 ASN N 1 1
22 45450 1 1 41 ASN ND2 N -6.918 -20.064 4.101 1.00 . A A . 41 ASN ND2 1 1
22 45451 1 1 41 ASN O O -5.191 -17.733 4.658 1.00 . A A . 41 ASN O 1 1
22 45452 1 1 41 ASN OD1 O -7.813 -20.063 6.131 1.00 . A A . 41 ASN OD1 1 1
22 45453 1 1 42 LEU C C -4.446 -16.445 1.983 1.00 . A A . 42 LEU C 1 1
22 45454 1 1 42 LEU CA C -4.608 -15.419 3.123 1.00 . A A . 42 LEU CA 1 1
22 45455 1 1 42 LEU CB C -3.327 -15.366 4.001 1.00 . A A . 42 LEU CB 1 1
22 45456 1 1 42 LEU CD1 C -3.223 -12.837 4.292 1.00 . A A . 42 LEU CD1 1 1
22 45457 1 1 42 LEU CD2 C -4.102 -14.245 6.177 1.00 . A A . 42 LEU CD2 1 1
22 45458 1 1 42 LEU CG C -3.140 -14.180 4.992 1.00 . A A . 42 LEU CG 1 1
22 45459 1 1 42 LEU H H -6.497 -15.000 3.956 1.00 . A A . 42 LEU H 1 1
22 45460 1 1 42 LEU HA H -4.763 -14.449 2.675 1.00 . A A . 42 LEU HA 1 1
22 45461 1 1 42 LEU HB2 H -3.392 -16.260 4.602 1.00 . A A . 42 LEU HB2 1 1
22 45462 1 1 42 LEU HB3 H -2.466 -15.431 3.352 1.00 . A A . 42 LEU HB3 1 1
22 45463 1 1 42 LEU HD11 H -3.067 -12.048 5.013 1.00 . A A . 42 LEU HD11 1 1
22 45464 1 1 42 LEU HD12 H -4.200 -12.722 3.844 1.00 . A A . 42 LEU HD12 1 1
22 45465 1 1 42 LEU HD13 H -2.464 -12.780 3.525 1.00 . A A . 42 LEU HD13 1 1
22 45466 1 1 42 LEU HD21 H -3.939 -13.395 6.824 1.00 . A A . 42 LEU HD21 1 1
22 45467 1 1 42 LEU HD22 H -3.934 -15.158 6.729 1.00 . A A . 42 LEU HD22 1 1
22 45468 1 1 42 LEU HD23 H -5.119 -14.229 5.815 1.00 . A A . 42 LEU HD23 1 1
22 45469 1 1 42 LEU HG H -2.131 -14.247 5.376 1.00 . A A . 42 LEU HG 1 1
22 45470 1 1 42 LEU N N -5.808 -15.698 3.911 1.00 . A A . 42 LEU N 1 1
22 45471 1 1 42 LEU O O -3.735 -17.434 2.133 1.00 . A A . 42 LEU O 1 1
22 45472 1 1 43 PRO C C -3.736 -17.539 -0.824 1.00 . A A . 43 PRO C 1 1
22 45473 1 1 43 PRO CA C -5.141 -17.184 -0.293 1.00 . A A . 43 PRO CA 1 1
22 45474 1 1 43 PRO CB C -5.964 -16.462 -1.375 1.00 . A A . 43 PRO CB 1 1
22 45475 1 1 43 PRO CD C -6.011 -15.078 0.560 1.00 . A A . 43 PRO CD 1 1
22 45476 1 1 43 PRO CG C -6.039 -15.045 -0.929 1.00 . A A . 43 PRO CG 1 1
22 45477 1 1 43 PRO HA H -5.644 -18.100 -0.017 1.00 . A A . 43 PRO HA 1 1
22 45478 1 1 43 PRO HB2 H -5.461 -16.550 -2.327 1.00 . A A . 43 PRO HB2 1 1
22 45479 1 1 43 PRO HB3 H -6.945 -16.907 -1.438 1.00 . A A . 43 PRO HB3 1 1
22 45480 1 1 43 PRO HD2 H -5.592 -14.156 0.933 1.00 . A A . 43 PRO HD2 1 1
22 45481 1 1 43 PRO HD3 H -7.004 -15.234 0.957 1.00 . A A . 43 PRO HD3 1 1
22 45482 1 1 43 PRO HG2 H -5.180 -14.506 -1.298 1.00 . A A . 43 PRO HG2 1 1
22 45483 1 1 43 PRO HG3 H -6.954 -14.591 -1.282 1.00 . A A . 43 PRO HG3 1 1
22 45484 1 1 43 PRO N N -5.140 -16.235 0.840 1.00 . A A . 43 PRO N 1 1
22 45485 1 1 43 PRO O O -3.324 -18.693 -0.791 1.00 . A A . 43 PRO O 1 1
22 45486 1 1 44 ALA C C -0.580 -16.818 -0.780 1.00 . A A . 44 ALA C 1 1
22 45487 1 1 44 ALA CA C -1.672 -16.780 -1.847 1.00 . A A . 44 ALA CA 1 1
22 45488 1 1 44 ALA CB C -1.353 -15.713 -2.882 1.00 . A A . 44 ALA CB 1 1
22 45489 1 1 44 ALA H H -3.368 -15.638 -1.244 1.00 . A A . 44 ALA H 1 1
22 45490 1 1 44 ALA HA H -1.696 -17.735 -2.350 1.00 . A A . 44 ALA HA 1 1
22 45491 1 1 44 ALA HB1 H -2.126 -15.697 -3.636 1.00 . A A . 44 ALA HB1 1 1
22 45492 1 1 44 ALA HB2 H -0.403 -15.934 -3.344 1.00 . A A . 44 ALA HB2 1 1
22 45493 1 1 44 ALA HB3 H -1.302 -14.748 -2.399 1.00 . A A . 44 ALA HB3 1 1
22 45494 1 1 44 ALA N N -2.998 -16.544 -1.274 1.00 . A A . 44 ALA N 1 1
22 45495 1 1 44 ALA O O 0.587 -17.073 -1.082 1.00 . A A . 44 ALA O 1 1
22 45496 1 1 45 GLY C C 0.798 -15.206 1.537 1.00 . A A . 45 GLY C 1 1
22 45497 1 1 45 GLY CA C 0.024 -16.510 1.544 1.00 . A A . 45 GLY CA 1 1
22 45498 1 1 45 GLY H H -1.908 -16.436 0.656 1.00 . A A . 45 GLY H 1 1
22 45499 1 1 45 GLY HA2 H -0.488 -16.610 2.490 1.00 . A A . 45 GLY HA2 1 1
22 45500 1 1 45 GLY HA3 H 0.719 -17.327 1.428 1.00 . A A . 45 GLY HA3 1 1
22 45501 1 1 45 GLY N N -0.956 -16.556 0.462 1.00 . A A . 45 GLY N 1 1
22 45502 1 1 45 GLY O O 1.791 -15.046 2.251 1.00 . A A . 45 GLY O 1 1
22 45503 1 1 46 SER C C -0.248 -12.050 0.275 1.00 . A A . 46 SER C 1 1
22 45504 1 1 46 SER CA C 0.901 -12.995 0.546 1.00 . A A . 46 SER CA 1 1
22 45505 1 1 46 SER CB C 1.875 -12.994 -0.640 1.00 . A A . 46 SER CB 1 1
22 45506 1 1 46 SER H H -0.463 -14.495 0.193 1.00 . A A . 46 SER H 1 1
22 45507 1 1 46 SER HA H 1.417 -12.707 1.449 1.00 . A A . 46 SER HA 1 1
22 45508 1 1 46 SER HB2 H 1.337 -13.250 -1.541 1.00 . A A . 46 SER HB2 1 1
22 45509 1 1 46 SER HB3 H 2.309 -12.011 -0.749 1.00 . A A . 46 SER HB3 1 1
22 45510 1 1 46 SER HG H 3.743 -13.438 -0.416 1.00 . A A . 46 SER HG 1 1
22 45511 1 1 46 SER N N 0.335 -14.298 0.722 1.00 . A A . 46 SER N 1 1
22 45512 1 1 46 SER O O -1.379 -12.514 0.033 1.00 . A A . 46 SER O 1 1
22 45513 1 1 46 SER OG O 2.914 -13.938 -0.447 1.00 . A A . 46 SER OG 1 1
22 45514 1 1 47 ALA C C -0.425 -8.584 -0.617 1.00 . A A . 47 ALA C 1 1
22 45515 1 1 47 ALA CA C -1.005 -9.784 0.093 1.00 . A A . 47 ALA CA 1 1
22 45516 1 1 47 ALA CB C -1.634 -9.393 1.409 1.00 . A A . 47 ALA CB 1 1
22 45517 1 1 47 ALA H H 0.927 -10.440 0.440 1.00 . A A . 47 ALA H 1 1
22 45518 1 1 47 ALA HA H -1.763 -10.221 -0.539 1.00 . A A . 47 ALA HA 1 1
22 45519 1 1 47 ALA HB1 H -2.031 -10.274 1.891 1.00 . A A . 47 ALA HB1 1 1
22 45520 1 1 47 ALA HB2 H -2.433 -8.687 1.235 1.00 . A A . 47 ALA HB2 1 1
22 45521 1 1 47 ALA HB3 H -0.886 -8.941 2.043 1.00 . A A . 47 ALA HB3 1 1
22 45522 1 1 47 ALA N N 0.015 -10.771 0.297 1.00 . A A . 47 ALA N 1 1
22 45523 1 1 47 ALA O O 0.802 -8.364 -0.585 1.00 . A A . 47 ALA O 1 1
22 45524 1 1 48 LEU C C -1.699 -5.499 -1.755 1.00 . A A . 48 LEU C 1 1
22 45525 1 1 48 LEU CA C -0.845 -6.708 -2.047 1.00 . A A . 48 LEU CA 1 1
22 45526 1 1 48 LEU CB C -0.859 -7.016 -3.575 1.00 . A A . 48 LEU CB 1 1
22 45527 1 1 48 LEU CD1 C -2.016 -7.303 -5.781 1.00 . A A . 48 LEU CD1 1 1
22 45528 1 1 48 LEU CD2 C -2.833 -8.608 -3.847 1.00 . A A . 48 LEU CD2 1 1
22 45529 1 1 48 LEU CG C -2.217 -7.283 -4.278 1.00 . A A . 48 LEU CG 1 1
22 45530 1 1 48 LEU H H -2.243 -7.997 -1.206 1.00 . A A . 48 LEU H 1 1
22 45531 1 1 48 LEU HA H 0.168 -6.478 -1.756 1.00 . A A . 48 LEU HA 1 1
22 45532 1 1 48 LEU HB2 H -0.397 -6.180 -4.080 1.00 . A A . 48 LEU HB2 1 1
22 45533 1 1 48 LEU HB3 H -0.229 -7.880 -3.732 1.00 . A A . 48 LEU HB3 1 1
22 45534 1 1 48 LEU HD11 H -2.963 -7.484 -6.268 1.00 . A A . 48 LEU HD11 1 1
22 45535 1 1 48 LEU HD12 H -1.323 -8.091 -6.038 1.00 . A A . 48 LEU HD12 1 1
22 45536 1 1 48 LEU HD13 H -1.619 -6.352 -6.106 1.00 . A A . 48 LEU HD13 1 1
22 45537 1 1 48 LEU HD21 H -3.021 -8.592 -2.784 1.00 . A A . 48 LEU HD21 1 1
22 45538 1 1 48 LEU HD22 H -2.151 -9.412 -4.080 1.00 . A A . 48 LEU HD22 1 1
22 45539 1 1 48 LEU HD23 H -3.761 -8.763 -4.375 1.00 . A A . 48 LEU HD23 1 1
22 45540 1 1 48 LEU HG H -2.904 -6.483 -4.041 1.00 . A A . 48 LEU HG 1 1
22 45541 1 1 48 LEU N N -1.272 -7.833 -1.268 1.00 . A A . 48 LEU N 1 1
22 45542 1 1 48 LEU O O -2.855 -5.621 -1.348 1.00 . A A . 48 LEU O 1 1
22 45543 1 1 49 LEU C C -2.059 -2.468 -3.109 1.00 . A A . 49 LEU C 1 1
22 45544 1 1 49 LEU CA C -1.854 -3.130 -1.770 1.00 . A A . 49 LEU CA 1 1
22 45545 1 1 49 LEU CB C -1.195 -2.198 -0.702 1.00 . A A . 49 LEU CB 1 1
22 45546 1 1 49 LEU CD1 C 0.604 -0.850 -1.934 1.00 . A A . 49 LEU CD1 1 1
22 45547 1 1 49 LEU CD2 C 0.863 -1.359 0.503 1.00 . A A . 49 LEU CD2 1 1
22 45548 1 1 49 LEU CG C 0.317 -1.857 -0.829 1.00 . A A . 49 LEU CG 1 1
22 45549 1 1 49 LEU H H -0.201 -4.314 -2.252 1.00 . A A . 49 LEU H 1 1
22 45550 1 1 49 LEU HA H -2.835 -3.420 -1.421 1.00 . A A . 49 LEU HA 1 1
22 45551 1 1 49 LEU HB2 H -1.732 -1.261 -0.726 1.00 . A A . 49 LEU HB2 1 1
22 45552 1 1 49 LEU HB3 H -1.358 -2.641 0.269 1.00 . A A . 49 LEU HB3 1 1
22 45553 1 1 49 LEU HD11 H 0.266 -1.248 -2.879 1.00 . A A . 49 LEU HD11 1 1
22 45554 1 1 49 LEU HD12 H 1.667 -0.659 -1.980 1.00 . A A . 49 LEU HD12 1 1
22 45555 1 1 49 LEU HD13 H 0.081 0.072 -1.725 1.00 . A A . 49 LEU HD13 1 1
22 45556 1 1 49 LEU HD21 H 0.325 -0.472 0.803 1.00 . A A . 49 LEU HD21 1 1
22 45557 1 1 49 LEU HD22 H 1.911 -1.125 0.394 1.00 . A A . 49 LEU HD22 1 1
22 45558 1 1 49 LEU HD23 H 0.740 -2.125 1.256 1.00 . A A . 49 LEU HD23 1 1
22 45559 1 1 49 LEU HG H 0.845 -2.765 -1.081 1.00 . A A . 49 LEU HG 1 1
22 45560 1 1 49 LEU N N -1.135 -4.350 -1.945 1.00 . A A . 49 LEU N 1 1
22 45561 1 1 49 LEU O O -1.155 -2.451 -3.951 1.00 . A A . 49 LEU O 1 1
22 45562 1 1 50 VAL C C -3.903 0.108 -4.274 1.00 . A A . 50 VAL C 1 1
22 45563 1 1 50 VAL CA C -3.569 -1.341 -4.562 1.00 . A A . 50 VAL CA 1 1
22 45564 1 1 50 VAL CB C -4.741 -2.061 -5.334 1.00 . A A . 50 VAL CB 1 1
22 45565 1 1 50 VAL CG1 C -6.013 -2.148 -4.496 1.00 . A A . 50 VAL CG1 1 1
22 45566 1 1 50 VAL CG2 C -5.028 -1.387 -6.678 1.00 . A A . 50 VAL CG2 1 1
22 45567 1 1 50 VAL H H -3.935 -2.112 -2.643 1.00 . A A . 50 VAL H 1 1
22 45568 1 1 50 VAL HA H -2.685 -1.359 -5.181 1.00 . A A . 50 VAL HA 1 1
22 45569 1 1 50 VAL HB H -4.417 -3.072 -5.530 1.00 . A A . 50 VAL HB 1 1
22 45570 1 1 50 VAL HG11 H -5.814 -2.709 -3.594 1.00 . A A . 50 VAL HG11 1 1
22 45571 1 1 50 VAL HG12 H -6.787 -2.643 -5.064 1.00 . A A . 50 VAL HG12 1 1
22 45572 1 1 50 VAL HG13 H -6.340 -1.153 -4.237 1.00 . A A . 50 VAL HG13 1 1
22 45573 1 1 50 VAL HG21 H -5.829 -1.909 -7.181 1.00 . A A . 50 VAL HG21 1 1
22 45574 1 1 50 VAL HG22 H -4.140 -1.408 -7.293 1.00 . A A . 50 VAL HG22 1 1
22 45575 1 1 50 VAL HG23 H -5.322 -0.360 -6.507 1.00 . A A . 50 VAL HG23 1 1
22 45576 1 1 50 VAL N N -3.244 -2.007 -3.336 1.00 . A A . 50 VAL N 1 1
22 45577 1 1 50 VAL O O -4.596 0.415 -3.283 1.00 . A A . 50 VAL O 1 1
22 45578 1 1 51 VAL C C -5.023 2.590 -5.582 1.00 . A A . 51 VAL C 1 1
22 45579 1 1 51 VAL CA C -3.680 2.377 -4.921 1.00 . A A . 51 VAL CA 1 1
22 45580 1 1 51 VAL CB C -2.623 3.285 -5.594 1.00 . A A . 51 VAL CB 1 1
22 45581 1 1 51 VAL CG1 C -2.860 4.741 -5.229 1.00 . A A . 51 VAL CG1 1 1
22 45582 1 1 51 VAL CG2 C -1.203 2.859 -5.232 1.00 . A A . 51 VAL CG2 1 1
22 45583 1 1 51 VAL H H -2.771 0.715 -5.799 1.00 . A A . 51 VAL H 1 1
22 45584 1 1 51 VAL HA H -3.758 2.613 -3.868 1.00 . A A . 51 VAL HA 1 1
22 45585 1 1 51 VAL HB H -2.749 3.178 -6.662 1.00 . A A . 51 VAL HB 1 1
22 45586 1 1 51 VAL HG11 H -3.850 5.035 -5.545 1.00 . A A . 51 VAL HG11 1 1
22 45587 1 1 51 VAL HG12 H -2.126 5.361 -5.725 1.00 . A A . 51 VAL HG12 1 1
22 45588 1 1 51 VAL HG13 H -2.772 4.863 -4.159 1.00 . A A . 51 VAL HG13 1 1
22 45589 1 1 51 VAL HG21 H -1.071 2.919 -4.162 1.00 . A A . 51 VAL HG21 1 1
22 45590 1 1 51 VAL HG22 H -0.497 3.514 -5.720 1.00 . A A . 51 VAL HG22 1 1
22 45591 1 1 51 VAL HG23 H -1.037 1.843 -5.557 1.00 . A A . 51 VAL HG23 1 1
22 45592 1 1 51 VAL N N -3.373 0.996 -5.073 1.00 . A A . 51 VAL N 1 1
22 45593 1 1 51 VAL O O -5.174 2.379 -6.794 1.00 . A A . 51 VAL O 1 1
22 45594 1 1 52 LYS C C -7.548 4.567 -5.741 1.00 . A A . 52 LYS C 1 1
22 45595 1 1 52 LYS CA C -7.340 3.151 -5.244 1.00 . A A . 52 LYS CA 1 1
22 45596 1 1 52 LYS CB C -8.294 2.825 -4.072 1.00 . A A . 52 LYS CB 1 1
22 45597 1 1 52 LYS CD C -10.385 1.870 -5.299 1.00 . A A . 52 LYS CD 1 1
22 45598 1 1 52 LYS CE C -10.200 2.263 -6.757 1.00 . A A . 52 LYS CE 1 1
22 45599 1 1 52 LYS CG C -9.820 2.924 -4.320 1.00 . A A . 52 LYS CG 1 1
22 45600 1 1 52 LYS H H -5.748 3.185 -3.858 1.00 . A A . 52 LYS H 1 1
22 45601 1 1 52 LYS HA H -7.502 2.437 -6.036 1.00 . A A . 52 LYS HA 1 1
22 45602 1 1 52 LYS HB2 H -8.093 1.813 -3.754 1.00 . A A . 52 LYS HB2 1 1
22 45603 1 1 52 LYS HB3 H -8.045 3.485 -3.254 1.00 . A A . 52 LYS HB3 1 1
22 45604 1 1 52 LYS HD2 H -9.879 0.931 -5.132 1.00 . A A . 52 LYS HD2 1 1
22 45605 1 1 52 LYS HD3 H -11.439 1.745 -5.100 1.00 . A A . 52 LYS HD3 1 1
22 45606 1 1 52 LYS HE2 H -10.713 3.199 -6.925 1.00 . A A . 52 LYS HE2 1 1
22 45607 1 1 52 LYS HE3 H -9.152 2.403 -6.970 1.00 . A A . 52 LYS HE3 1 1
22 45608 1 1 52 LYS HG2 H -10.325 2.804 -3.373 1.00 . A A . 52 LYS HG2 1 1
22 45609 1 1 52 LYS HG3 H -10.031 3.910 -4.704 1.00 . A A . 52 LYS HG3 1 1
22 45610 1 1 52 LYS HZ1 H -11.757 1.088 -7.508 1.00 . A A . 52 LYS HZ1 1 1
22 45611 1 1 52 LYS HZ2 H -10.249 0.347 -7.622 1.00 . A A . 52 LYS HZ2 1 1
22 45612 1 1 52 LYS HZ3 H -10.652 1.601 -8.663 1.00 . A A . 52 LYS HZ3 1 1
22 45613 1 1 52 LYS N N -5.979 2.989 -4.794 1.00 . A A . 52 LYS N 1 1
22 45614 1 1 52 LYS NZ N -10.747 1.259 -7.686 1.00 . A A . 52 LYS NZ 1 1
22 45615 1 1 52 LYS O O -8.309 4.808 -6.665 1.00 . A A . 52 LYS O 1 1
22 45616 1 1 53 ARG C C -5.618 7.526 -5.280 1.00 . A A . 53 ARG C 1 1
22 45617 1 1 53 ARG CA C -6.957 6.871 -5.493 1.00 . A A . 53 ARG CA 1 1
22 45618 1 1 53 ARG CB C -7.990 7.558 -4.609 1.00 . A A . 53 ARG CB 1 1
22 45619 1 1 53 ARG CD C -8.915 9.729 -3.828 1.00 . A A . 53 ARG CD 1 1
22 45620 1 1 53 ARG CG C -8.259 9.013 -4.977 1.00 . A A . 53 ARG CG 1 1
22 45621 1 1 53 ARG CZ C -8.387 9.494 -1.402 1.00 . A A . 53 ARG CZ 1 1
22 45622 1 1 53 ARG H H -6.195 5.220 -4.455 1.00 . A A . 53 ARG H 1 1
22 45623 1 1 53 ARG HA H -7.259 6.947 -6.526 1.00 . A A . 53 ARG HA 1 1
22 45624 1 1 53 ARG HB2 H -8.922 7.016 -4.677 1.00 . A A . 53 ARG HB2 1 1
22 45625 1 1 53 ARG HB3 H -7.644 7.528 -3.586 1.00 . A A . 53 ARG HB3 1 1
22 45626 1 1 53 ARG HD2 H -9.132 10.743 -4.129 1.00 . A A . 53 ARG HD2 1 1
22 45627 1 1 53 ARG HD3 H -9.828 9.214 -3.570 1.00 . A A . 53 ARG HD3 1 1
22 45628 1 1 53 ARG HE H -7.077 9.935 -2.883 1.00 . A A . 53 ARG HE 1 1
22 45629 1 1 53 ARG HG2 H -7.323 9.499 -5.213 1.00 . A A . 53 ARG HG2 1 1
22 45630 1 1 53 ARG HG3 H -8.912 9.045 -5.836 1.00 . A A . 53 ARG HG3 1 1
22 45631 1 1 53 ARG HH11 H -10.367 9.250 -1.826 1.00 . A A . 53 ARG HH11 1 1
22 45632 1 1 53 ARG HH12 H -10.005 9.104 -0.179 1.00 . A A . 53 ARG HH12 1 1
22 45633 1 1 53 ARG HH21 H -6.491 9.632 -0.597 1.00 . A A . 53 ARG HH21 1 1
22 45634 1 1 53 ARG HH22 H -7.682 9.254 0.522 1.00 . A A . 53 ARG HH22 1 1
22 45635 1 1 53 ARG N N -6.844 5.484 -5.141 1.00 . A A . 53 ARG N 1 1
22 45636 1 1 53 ARG NE N -8.021 9.741 -2.661 1.00 . A A . 53 ARG NE 1 1
22 45637 1 1 53 ARG NH1 N -9.658 9.259 -1.118 1.00 . A A . 53 ARG NH1 1 1
22 45638 1 1 53 ARG NH2 N -7.466 9.469 -0.439 1.00 . A A . 53 ARG NH2 1 1
22 45639 1 1 53 ARG O O -4.913 7.197 -4.312 1.00 . A A . 53 ARG O 1 1
22 45640 1 1 54 GLY C C -3.343 9.224 -7.385 1.00 . A A . 54 GLY C 1 1
22 45641 1 1 54 GLY CA C -4.033 9.128 -6.051 1.00 . A A . 54 GLY CA 1 1
22 45642 1 1 54 GLY H H -5.831 8.566 -6.952 1.00 . A A . 54 GLY H 1 1
22 45643 1 1 54 GLY HA2 H -4.241 10.121 -5.680 1.00 . A A . 54 GLY HA2 1 1
22 45644 1 1 54 GLY HA3 H -3.382 8.615 -5.358 1.00 . A A . 54 GLY HA3 1 1
22 45645 1 1 54 GLY N N -5.260 8.409 -6.166 1.00 . A A . 54 GLY N 1 1
22 45646 1 1 54 GLY O O -3.808 8.633 -8.357 1.00 . A A . 54 GLY O 1 1
22 45647 1 1 55 PRO C C -1.044 8.722 -9.285 1.00 . A A . 55 PRO C 1 1
22 45648 1 1 55 PRO CA C -1.467 10.090 -8.718 1.00 . A A . 55 PRO CA 1 1
22 45649 1 1 55 PRO CB C -0.245 10.898 -8.280 1.00 . A A . 55 PRO CB 1 1
22 45650 1 1 55 PRO CD C -1.712 10.832 -6.413 1.00 . A A . 55 PRO CD 1 1
22 45651 1 1 55 PRO CG C -0.731 11.705 -7.134 1.00 . A A . 55 PRO CG 1 1
22 45652 1 1 55 PRO HA H -2.017 10.631 -9.472 1.00 . A A . 55 PRO HA 1 1
22 45653 1 1 55 PRO HB2 H 0.542 10.222 -7.981 1.00 . A A . 55 PRO HB2 1 1
22 45654 1 1 55 PRO HB3 H 0.091 11.525 -9.091 1.00 . A A . 55 PRO HB3 1 1
22 45655 1 1 55 PRO HD2 H -1.209 10.249 -5.656 1.00 . A A . 55 PRO HD2 1 1
22 45656 1 1 55 PRO HD3 H -2.497 11.428 -5.974 1.00 . A A . 55 PRO HD3 1 1
22 45657 1 1 55 PRO HG2 H 0.095 11.959 -6.486 1.00 . A A . 55 PRO HG2 1 1
22 45658 1 1 55 PRO HG3 H -1.219 12.601 -7.490 1.00 . A A . 55 PRO HG3 1 1
22 45659 1 1 55 PRO N N -2.242 9.966 -7.477 1.00 . A A . 55 PRO N 1 1
22 45660 1 1 55 PRO O O -1.154 8.482 -10.489 1.00 . A A . 55 PRO O 1 1
22 45661 1 1 56 ASN C C -1.386 5.458 -8.777 1.00 . A A . 56 ASN C 1 1
22 45662 1 1 56 ASN CA C -0.238 6.476 -8.901 1.00 . A A . 56 ASN CA 1 1
22 45663 1 1 56 ASN CB C 1.050 5.940 -8.254 1.00 . A A . 56 ASN CB 1 1
22 45664 1 1 56 ASN CG C 1.073 5.998 -6.742 1.00 . A A . 56 ASN CG 1 1
22 45665 1 1 56 ASN H H -0.425 8.034 -7.485 1.00 . A A . 56 ASN H 1 1
22 45666 1 1 56 ASN HA H -0.050 6.590 -9.957 1.00 . A A . 56 ASN HA 1 1
22 45667 1 1 56 ASN HB2 H 1.184 4.909 -8.543 1.00 . A A . 56 ASN HB2 1 1
22 45668 1 1 56 ASN HB3 H 1.880 6.516 -8.634 1.00 . A A . 56 ASN HB3 1 1
22 45669 1 1 56 ASN HD21 H 3.047 6.082 -6.763 1.00 . A A . 56 ASN HD21 1 1
22 45670 1 1 56 ASN HD22 H 2.317 6.102 -5.218 1.00 . A A . 56 ASN HD22 1 1
22 45671 1 1 56 ASN N N -0.585 7.816 -8.432 1.00 . A A . 56 ASN N 1 1
22 45672 1 1 56 ASN ND2 N 2.247 6.068 -6.192 1.00 . A A . 56 ASN ND2 1 1
22 45673 1 1 56 ASN O O -1.143 4.250 -8.815 1.00 . A A . 56 ASN O 1 1
22 45674 1 1 56 ASN OD1 O 0.046 5.976 -6.081 1.00 . A A . 56 ASN OD1 1 1
22 45675 1 1 57 ALA C C -3.837 4.063 -9.773 1.00 . A A . 57 ALA C 1 1
22 45676 1 1 57 ALA CA C -3.819 5.057 -8.628 1.00 . A A . 57 ALA CA 1 1
22 45677 1 1 57 ALA CB C -5.109 5.853 -8.626 1.00 . A A . 57 ALA CB 1 1
22 45678 1 1 57 ALA H H -2.776 6.912 -8.720 1.00 . A A . 57 ALA H 1 1
22 45679 1 1 57 ALA HA H -3.754 4.503 -7.702 1.00 . A A . 57 ALA HA 1 1
22 45680 1 1 57 ALA HB1 H -5.213 6.375 -9.565 1.00 . A A . 57 ALA HB1 1 1
22 45681 1 1 57 ALA HB2 H -5.090 6.569 -7.817 1.00 . A A . 57 ALA HB2 1 1
22 45682 1 1 57 ALA HB3 H -5.945 5.184 -8.491 1.00 . A A . 57 ALA HB3 1 1
22 45683 1 1 57 ALA N N -2.637 5.941 -8.708 1.00 . A A . 57 ALA N 1 1
22 45684 1 1 57 ALA O O -3.522 4.411 -10.917 1.00 . A A . 57 ALA O 1 1
22 45685 1 1 58 GLY C C -2.978 0.879 -10.291 1.00 . A A . 58 GLY C 1 1
22 45686 1 1 58 GLY CA C -4.165 1.796 -10.459 1.00 . A A . 58 GLY CA 1 1
22 45687 1 1 58 GLY H H -4.420 2.623 -8.536 1.00 . A A . 58 GLY H 1 1
22 45688 1 1 58 GLY HA2 H -5.077 1.223 -10.367 1.00 . A A . 58 GLY HA2 1 1
22 45689 1 1 58 GLY HA3 H -4.124 2.246 -11.439 1.00 . A A . 58 GLY HA3 1 1
22 45690 1 1 58 GLY N N -4.163 2.836 -9.463 1.00 . A A . 58 GLY N 1 1
22 45691 1 1 58 GLY O O -2.967 -0.243 -10.799 1.00 . A A . 58 GLY O 1 1
22 45692 1 1 59 ALA C C -1.055 -0.316 -8.107 1.00 . A A . 59 ALA C 1 1
22 45693 1 1 59 ALA CA C -0.804 0.560 -9.313 1.00 . A A . 59 ALA CA 1 1
22 45694 1 1 59 ALA CB C 0.413 1.439 -9.085 1.00 . A A . 59 ALA CB 1 1
22 45695 1 1 59 ALA H H -2.030 2.266 -9.223 1.00 . A A . 59 ALA H 1 1
22 45696 1 1 59 ALA HA H -0.623 -0.068 -10.173 1.00 . A A . 59 ALA HA 1 1
22 45697 1 1 59 ALA HB1 H 0.243 2.065 -8.221 1.00 . A A . 59 ALA HB1 1 1
22 45698 1 1 59 ALA HB2 H 0.579 2.059 -9.953 1.00 . A A . 59 ALA HB2 1 1
22 45699 1 1 59 ALA HB3 H 1.280 0.818 -8.915 1.00 . A A . 59 ALA HB3 1 1
22 45700 1 1 59 ALA N N -1.975 1.355 -9.583 1.00 . A A . 59 ALA N 1 1
22 45701 1 1 59 ALA O O -1.741 0.092 -7.160 1.00 . A A . 59 ALA O 1 1
22 45702 1 1 60 ARG C C 0.647 -3.080 -6.795 1.00 . A A . 60 ARG C 1 1
22 45703 1 1 60 ARG CA C -0.691 -2.435 -7.064 1.00 . A A . 60 ARG CA 1 1
22 45704 1 1 60 ARG CB C -1.771 -3.485 -7.382 1.00 . A A . 60 ARG CB 1 1
22 45705 1 1 60 ARG CD C -2.600 -5.283 -8.927 1.00 . A A . 60 ARG CD 1 1
22 45706 1 1 60 ARG CG C -1.479 -4.324 -8.610 1.00 . A A . 60 ARG CG 1 1
22 45707 1 1 60 ARG CZ C -3.041 -7.036 -10.633 1.00 . A A . 60 ARG CZ 1 1
22 45708 1 1 60 ARG H H -0.007 -1.777 -8.928 1.00 . A A . 60 ARG H 1 1
22 45709 1 1 60 ARG HA H -0.980 -1.874 -6.187 1.00 . A A . 60 ARG HA 1 1
22 45710 1 1 60 ARG HB2 H -1.873 -4.149 -6.537 1.00 . A A . 60 ARG HB2 1 1
22 45711 1 1 60 ARG HB3 H -2.712 -2.980 -7.537 1.00 . A A . 60 ARG HB3 1 1
22 45712 1 1 60 ARG HD2 H -2.772 -5.920 -8.073 1.00 . A A . 60 ARG HD2 1 1
22 45713 1 1 60 ARG HD3 H -3.494 -4.720 -9.149 1.00 . A A . 60 ARG HD3 1 1
22 45714 1 1 60 ARG HE H -1.368 -5.938 -10.462 1.00 . A A . 60 ARG HE 1 1
22 45715 1 1 60 ARG HG2 H -1.331 -3.670 -9.455 1.00 . A A . 60 ARG HG2 1 1
22 45716 1 1 60 ARG HG3 H -0.575 -4.888 -8.432 1.00 . A A . 60 ARG HG3 1 1
22 45717 1 1 60 ARG HH11 H -4.642 -6.756 -9.377 1.00 . A A . 60 ARG HH11 1 1
22 45718 1 1 60 ARG HH12 H -4.873 -7.944 -10.566 1.00 . A A . 60 ARG HH12 1 1
22 45719 1 1 60 ARG HH21 H -1.676 -7.567 -12.052 1.00 . A A . 60 ARG HH21 1 1
22 45720 1 1 60 ARG HH22 H -3.155 -8.431 -12.122 1.00 . A A . 60 ARG HH22 1 1
22 45721 1 1 60 ARG N N -0.539 -1.505 -8.147 1.00 . A A . 60 ARG N 1 1
22 45722 1 1 60 ARG NE N -2.262 -6.107 -10.083 1.00 . A A . 60 ARG NE 1 1
22 45723 1 1 60 ARG NH1 N -4.262 -7.261 -10.156 1.00 . A A . 60 ARG NH1 1 1
22 45724 1 1 60 ARG NH2 N -2.592 -7.729 -11.677 1.00 . A A . 60 ARG NH2 1 1
22 45725 1 1 60 ARG O O 1.363 -3.449 -7.726 1.00 . A A . 60 ARG O 1 1
22 45726 1 1 61 PHE C C 2.095 -4.814 -4.177 1.00 . A A . 61 PHE C 1 1
22 45727 1 1 61 PHE CA C 2.281 -3.725 -5.190 1.00 . A A . 61 PHE CA 1 1
22 45728 1 1 61 PHE CB C 3.190 -2.625 -4.625 1.00 . A A . 61 PHE CB 1 1
22 45729 1 1 61 PHE CD1 C 4.376 -1.597 -6.588 1.00 . A A . 61 PHE CD1 1 1
22 45730 1 1 61 PHE CD2 C 2.720 -0.299 -5.462 1.00 . A A . 61 PHE CD2 1 1
22 45731 1 1 61 PHE CE1 C 4.596 -0.554 -7.467 1.00 . A A . 61 PHE CE1 1 1
22 45732 1 1 61 PHE CE2 C 2.937 0.745 -6.338 1.00 . A A . 61 PHE CE2 1 1
22 45733 1 1 61 PHE CG C 3.436 -1.484 -5.578 1.00 . A A . 61 PHE CG 1 1
22 45734 1 1 61 PHE CZ C 3.878 0.618 -7.340 1.00 . A A . 61 PHE CZ 1 1
22 45735 1 1 61 PHE H H 0.372 -2.910 -4.849 1.00 . A A . 61 PHE H 1 1
22 45736 1 1 61 PHE HA H 2.741 -4.135 -6.076 1.00 . A A . 61 PHE HA 1 1
22 45737 1 1 61 PHE HB2 H 2.735 -2.220 -3.734 1.00 . A A . 61 PHE HB2 1 1
22 45738 1 1 61 PHE HB3 H 4.146 -3.060 -4.366 1.00 . A A . 61 PHE HB3 1 1
22 45739 1 1 61 PHE HD1 H 4.938 -2.513 -6.688 1.00 . A A . 61 PHE HD1 1 1
22 45740 1 1 61 PHE HD2 H 1.986 -0.197 -4.678 1.00 . A A . 61 PHE HD2 1 1
22 45741 1 1 61 PHE HE1 H 5.331 -0.654 -8.252 1.00 . A A . 61 PHE HE1 1 1
22 45742 1 1 61 PHE HE2 H 2.373 1.661 -6.238 1.00 . A A . 61 PHE HE2 1 1
22 45743 1 1 61 PHE HZ H 4.047 1.434 -8.025 1.00 . A A . 61 PHE HZ 1 1
22 45744 1 1 61 PHE N N 1.000 -3.187 -5.557 1.00 . A A . 61 PHE N 1 1
22 45745 1 1 61 PHE O O 1.386 -4.627 -3.181 1.00 . A A . 61 PHE O 1 1
22 45746 1 1 62 LEU C C 3.734 -7.008 -2.553 1.00 . A A . 62 LEU C 1 1
22 45747 1 1 62 LEU CA C 2.597 -7.055 -3.522 1.00 . A A . 62 LEU CA 1 1
22 45748 1 1 62 LEU CB C 2.524 -8.443 -4.223 1.00 . A A . 62 LEU CB 1 1
22 45749 1 1 62 LEU CD1 C 3.690 -10.405 -5.241 1.00 . A A . 62 LEU CD1 1 1
22 45750 1 1 62 LEU CD2 C 3.630 -8.286 -6.503 1.00 . A A . 62 LEU CD2 1 1
22 45751 1 1 62 LEU CG C 3.711 -8.895 -5.104 1.00 . A A . 62 LEU CG 1 1
22 45752 1 1 62 LEU H H 3.268 -6.012 -5.219 1.00 . A A . 62 LEU H 1 1
22 45753 1 1 62 LEU HA H 1.692 -6.901 -2.956 1.00 . A A . 62 LEU HA 1 1
22 45754 1 1 62 LEU HB2 H 2.392 -9.189 -3.454 1.00 . A A . 62 LEU HB2 1 1
22 45755 1 1 62 LEU HB3 H 1.636 -8.448 -4.837 1.00 . A A . 62 LEU HB3 1 1
22 45756 1 1 62 LEU HD11 H 3.762 -10.859 -4.263 1.00 . A A . 62 LEU HD11 1 1
22 45757 1 1 62 LEU HD12 H 4.530 -10.717 -5.841 1.00 . A A . 62 LEU HD12 1 1
22 45758 1 1 62 LEU HD13 H 2.772 -10.715 -5.718 1.00 . A A . 62 LEU HD13 1 1
22 45759 1 1 62 LEU HD21 H 2.684 -8.538 -6.959 1.00 . A A . 62 LEU HD21 1 1
22 45760 1 1 62 LEU HD22 H 4.429 -8.693 -7.105 1.00 . A A . 62 LEU HD22 1 1
22 45761 1 1 62 LEU HD23 H 3.742 -7.214 -6.465 1.00 . A A . 62 LEU HD23 1 1
22 45762 1 1 62 LEU HG H 4.644 -8.599 -4.648 1.00 . A A . 62 LEU HG 1 1
22 45763 1 1 62 LEU N N 2.699 -5.945 -4.427 1.00 . A A . 62 LEU N 1 1
22 45764 1 1 62 LEU O O 4.866 -6.685 -2.929 1.00 . A A . 62 LEU O 1 1
22 45765 1 1 63 LEU C C 5.182 -8.583 -0.304 1.00 . A A . 63 LEU C 1 1
22 45766 1 1 63 LEU CA C 4.458 -7.258 -0.320 1.00 . A A . 63 LEU CA 1 1
22 45767 1 1 63 LEU CB C 3.875 -6.910 1.067 1.00 . A A . 63 LEU CB 1 1
22 45768 1 1 63 LEU CD1 C 4.357 -4.418 0.992 1.00 . A A . 63 LEU CD1 1 1
22 45769 1 1 63 LEU CD2 C 2.048 -5.219 0.455 1.00 . A A . 63 LEU CD2 1 1
22 45770 1 1 63 LEU CG C 3.305 -5.476 1.281 1.00 . A A . 63 LEU CG 1 1
22 45771 1 1 63 LEU H H 2.535 -7.562 -1.081 1.00 . A A . 63 LEU H 1 1
22 45772 1 1 63 LEU HA H 5.167 -6.496 -0.607 1.00 . A A . 63 LEU HA 1 1
22 45773 1 1 63 LEU HB2 H 3.082 -7.612 1.275 1.00 . A A . 63 LEU HB2 1 1
22 45774 1 1 63 LEU HB3 H 4.660 -7.068 1.791 1.00 . A A . 63 LEU HB3 1 1
22 45775 1 1 63 LEU HD11 H 4.670 -4.484 -0.040 1.00 . A A . 63 LEU HD11 1 1
22 45776 1 1 63 LEU HD12 H 5.211 -4.573 1.635 1.00 . A A . 63 LEU HD12 1 1
22 45777 1 1 63 LEU HD13 H 3.941 -3.439 1.180 1.00 . A A . 63 LEU HD13 1 1
22 45778 1 1 63 LEU HD21 H 2.319 -5.212 -0.591 1.00 . A A . 63 LEU HD21 1 1
22 45779 1 1 63 LEU HD22 H 1.632 -4.256 0.714 1.00 . A A . 63 LEU HD22 1 1
22 45780 1 1 63 LEU HD23 H 1.324 -6.001 0.621 1.00 . A A . 63 LEU HD23 1 1
22 45781 1 1 63 LEU HG H 3.052 -5.377 2.327 1.00 . A A . 63 LEU HG 1 1
22 45782 1 1 63 LEU N N 3.449 -7.294 -1.327 1.00 . A A . 63 LEU N 1 1
22 45783 1 1 63 LEU O O 4.651 -9.596 0.153 1.00 . A A . 63 LEU O 1 1
22 45784 1 1 64 ASP C C 8.570 -9.415 -0.309 1.00 . A A . 64 ASP C 1 1
22 45785 1 1 64 ASP CA C 7.229 -9.726 -0.962 1.00 . A A . 64 ASP CA 1 1
22 45786 1 1 64 ASP CB C 7.414 -10.078 -2.453 1.00 . A A . 64 ASP CB 1 1
22 45787 1 1 64 ASP CG C 8.259 -11.312 -2.692 1.00 . A A . 64 ASP CG 1 1
22 45788 1 1 64 ASP H H 6.685 -7.702 -1.210 1.00 . A A . 64 ASP H 1 1
22 45789 1 1 64 ASP HA H 6.759 -10.554 -0.453 1.00 . A A . 64 ASP HA 1 1
22 45790 1 1 64 ASP HB2 H 6.445 -10.244 -2.899 1.00 . A A . 64 ASP HB2 1 1
22 45791 1 1 64 ASP HB3 H 7.884 -9.241 -2.947 1.00 . A A . 64 ASP HB3 1 1
22 45792 1 1 64 ASP N N 6.366 -8.560 -0.848 1.00 . A A . 64 ASP N 1 1
22 45793 1 1 64 ASP O O 9.453 -10.254 -0.209 1.00 . A A . 64 ASP O 1 1
22 45794 1 1 64 ASP OD1 O 7.833 -12.421 -2.336 1.00 . A A . 64 ASP OD1 1 1
22 45795 1 1 64 ASP OD2 O 9.362 -11.203 -3.263 1.00 . A A . 64 ASP OD2 1 1
22 45796 1 1 65 GLN C C 9.629 -7.585 2.275 1.00 . A A . 65 GLN C 1 1
22 45797 1 1 65 GLN CA C 9.879 -7.735 0.781 1.00 . A A . 65 GLN CA 1 1
22 45798 1 1 65 GLN CB C 10.415 -6.408 0.141 1.00 . A A . 65 GLN CB 1 1
22 45799 1 1 65 GLN CD C 8.251 -5.116 -0.707 1.00 . A A . 65 GLN CD 1 1
22 45800 1 1 65 GLN CG C 9.526 -5.124 0.175 1.00 . A A . 65 GLN CG 1 1
22 45801 1 1 65 GLN H H 7.947 -7.575 0.054 1.00 . A A . 65 GLN H 1 1
22 45802 1 1 65 GLN HA H 10.611 -8.515 0.630 1.00 . A A . 65 GLN HA 1 1
22 45803 1 1 65 GLN HB2 H 11.332 -6.154 0.650 1.00 . A A . 65 GLN HB2 1 1
22 45804 1 1 65 GLN HB3 H 10.665 -6.613 -0.889 1.00 . A A . 65 GLN HB3 1 1
22 45805 1 1 65 GLN HE21 H 8.495 -3.176 -1.141 1.00 . A A . 65 GLN HE21 1 1
22 45806 1 1 65 GLN HE22 H 7.142 -3.977 -1.842 1.00 . A A . 65 GLN HE22 1 1
22 45807 1 1 65 GLN HG2 H 9.205 -4.971 1.195 1.00 . A A . 65 GLN HG2 1 1
22 45808 1 1 65 GLN HG3 H 10.145 -4.286 -0.110 1.00 . A A . 65 GLN HG3 1 1
22 45809 1 1 65 GLN N N 8.695 -8.204 0.149 1.00 . A A . 65 GLN N 1 1
22 45810 1 1 65 GLN NE2 N 7.935 -3.981 -1.268 1.00 . A A . 65 GLN NE2 1 1
22 45811 1 1 65 GLN O O 8.515 -7.250 2.679 1.00 . A A . 65 GLN O 1 1
22 45812 1 1 65 GLN OE1 O 7.599 -6.111 -0.926 1.00 . A A . 65 GLN OE1 1 1
22 45813 1 1 66 PRO C C 10.322 -6.377 5.120 1.00 . A A . 66 PRO C 1 1
22 45814 1 1 66 PRO CA C 10.485 -7.808 4.596 1.00 . A A . 66 PRO CA 1 1
22 45815 1 1 66 PRO CB C 11.795 -8.413 5.135 1.00 . A A . 66 PRO CB 1 1
22 45816 1 1 66 PRO CD C 11.977 -8.368 2.755 1.00 . A A . 66 PRO CD 1 1
22 45817 1 1 66 PRO CG C 12.404 -9.126 3.975 1.00 . A A . 66 PRO CG 1 1
22 45818 1 1 66 PRO HA H 9.650 -8.404 4.935 1.00 . A A . 66 PRO HA 1 1
22 45819 1 1 66 PRO HB2 H 12.436 -7.621 5.491 1.00 . A A . 66 PRO HB2 1 1
22 45820 1 1 66 PRO HB3 H 11.575 -9.094 5.944 1.00 . A A . 66 PRO HB3 1 1
22 45821 1 1 66 PRO HD2 H 12.653 -7.548 2.565 1.00 . A A . 66 PRO HD2 1 1
22 45822 1 1 66 PRO HD3 H 11.935 -9.040 1.911 1.00 . A A . 66 PRO HD3 1 1
22 45823 1 1 66 PRO HG2 H 13.481 -9.122 4.065 1.00 . A A . 66 PRO HG2 1 1
22 45824 1 1 66 PRO HG3 H 12.035 -10.140 3.933 1.00 . A A . 66 PRO HG3 1 1
22 45825 1 1 66 PRO N N 10.634 -7.883 3.129 1.00 . A A . 66 PRO N 1 1
22 45826 1 1 66 PRO O O 9.922 -6.160 6.265 1.00 . A A . 66 PRO O 1 1
22 45827 1 1 67 THR C C 10.262 -3.159 3.488 1.00 . A A . 67 THR C 1 1
22 45828 1 1 67 THR CA C 10.544 -4.025 4.714 1.00 . A A . 67 THR CA 1 1
22 45829 1 1 67 THR CB C 11.851 -3.536 5.412 1.00 . A A . 67 THR CB 1 1
22 45830 1 1 67 THR CG2 C 11.715 -2.091 5.881 1.00 . A A . 67 THR CG2 1 1
22 45831 1 1 67 THR H H 10.956 -5.609 3.401 1.00 . A A . 67 THR H 1 1
22 45832 1 1 67 THR HA H 9.723 -3.947 5.417 1.00 . A A . 67 THR HA 1 1
22 45833 1 1 67 THR HB H 12.668 -3.609 4.709 1.00 . A A . 67 THR HB 1 1
22 45834 1 1 67 THR HG1 H 11.451 -5.056 6.575 1.00 . A A . 67 THR HG1 1 1
22 45835 1 1 67 THR HG21 H 10.924 -2.021 6.614 1.00 . A A . 67 THR HG21 1 1
22 45836 1 1 67 THR HG22 H 11.486 -1.457 5.037 1.00 . A A . 67 THR HG22 1 1
22 45837 1 1 67 THR HG23 H 12.648 -1.774 6.321 1.00 . A A . 67 THR HG23 1 1
22 45838 1 1 67 THR N N 10.653 -5.406 4.313 1.00 . A A . 67 THR N 1 1
22 45839 1 1 67 THR O O 10.955 -3.264 2.472 1.00 . A A . 67 THR O 1 1
22 45840 1 1 67 THR OG1 O 12.137 -4.374 6.557 1.00 . A A . 67 THR OG1 1 1
22 45841 1 1 68 THR C C 8.850 -0.038 3.068 1.00 . A A . 68 THR C 1 1
22 45842 1 1 68 THR CA C 8.882 -1.466 2.517 1.00 . A A . 68 THR CA 1 1
22 45843 1 1 68 THR CB C 7.484 -1.830 2.011 1.00 . A A . 68 THR CB 1 1
22 45844 1 1 68 THR CG2 C 7.191 -1.131 0.708 1.00 . A A . 68 THR CG2 1 1
22 45845 1 1 68 THR H H 8.684 -2.379 4.381 1.00 . A A . 68 THR H 1 1
22 45846 1 1 68 THR HA H 9.589 -1.554 1.707 1.00 . A A . 68 THR HA 1 1
22 45847 1 1 68 THR HB H 6.763 -1.511 2.746 1.00 . A A . 68 THR HB 1 1
22 45848 1 1 68 THR HG1 H 7.566 -3.436 0.881 1.00 . A A . 68 THR HG1 1 1
22 45849 1 1 68 THR HG21 H 6.195 -1.388 0.382 1.00 . A A . 68 THR HG21 1 1
22 45850 1 1 68 THR HG22 H 7.909 -1.441 -0.037 1.00 . A A . 68 THR HG22 1 1
22 45851 1 1 68 THR HG23 H 7.263 -0.063 0.856 1.00 . A A . 68 THR HG23 1 1
22 45852 1 1 68 THR N N 9.245 -2.358 3.573 1.00 . A A . 68 THR N 1 1
22 45853 1 1 68 THR O O 8.104 0.246 3.999 1.00 . A A . 68 THR O 1 1
22 45854 1 1 68 THR OG1 O 7.394 -3.242 1.808 1.00 . A A . 68 THR OG1 1 1
22 45855 1 1 69 THR C C 8.635 3.018 2.182 1.00 . A A . 69 THR C 1 1
22 45856 1 1 69 THR CA C 9.671 2.205 2.970 1.00 . A A . 69 THR CA 1 1
22 45857 1 1 69 THR CB C 11.085 2.809 2.807 1.00 . A A . 69 THR CB 1 1
22 45858 1 1 69 THR CG2 C 12.024 2.285 3.886 1.00 . A A . 69 THR CG2 1 1
22 45859 1 1 69 THR H H 10.293 0.591 1.825 1.00 . A A . 69 THR H 1 1
22 45860 1 1 69 THR HA H 9.403 2.212 4.017 1.00 . A A . 69 THR HA 1 1
22 45861 1 1 69 THR HB H 11.012 3.884 2.883 1.00 . A A . 69 THR HB 1 1
22 45862 1 1 69 THR HG1 H 12.554 2.645 1.491 1.00 . A A . 69 THR HG1 1 1
22 45863 1 1 69 THR HG21 H 13.002 2.723 3.755 1.00 . A A . 69 THR HG21 1 1
22 45864 1 1 69 THR HG22 H 12.098 1.210 3.803 1.00 . A A . 69 THR HG22 1 1
22 45865 1 1 69 THR HG23 H 11.641 2.544 4.861 1.00 . A A . 69 THR HG23 1 1
22 45866 1 1 69 THR N N 9.662 0.834 2.535 1.00 . A A . 69 THR N 1 1
22 45867 1 1 69 THR O O 8.485 2.834 0.960 1.00 . A A . 69 THR O 1 1
22 45868 1 1 69 THR OG1 O 11.603 2.466 1.505 1.00 . A A . 69 THR OG1 1 1
22 45869 1 1 70 ALA C C 7.052 6.133 2.633 1.00 . A A . 70 ALA C 1 1
22 45870 1 1 70 ALA CA C 6.896 4.679 2.239 1.00 . A A . 70 ALA CA 1 1
22 45871 1 1 70 ALA CB C 5.506 4.177 2.590 1.00 . A A . 70 ALA CB 1 1
22 45872 1 1 70 ALA H H 8.004 3.978 3.843 1.00 . A A . 70 ALA H 1 1
22 45873 1 1 70 ALA HA H 7.026 4.595 1.170 1.00 . A A . 70 ALA HA 1 1
22 45874 1 1 70 ALA HB1 H 5.425 3.145 2.287 1.00 . A A . 70 ALA HB1 1 1
22 45875 1 1 70 ALA HB2 H 4.764 4.769 2.076 1.00 . A A . 70 ALA HB2 1 1
22 45876 1 1 70 ALA HB3 H 5.354 4.251 3.657 1.00 . A A . 70 ALA HB3 1 1
22 45877 1 1 70 ALA N N 7.900 3.869 2.871 1.00 . A A . 70 ALA N 1 1
22 45878 1 1 70 ALA O O 7.523 6.459 3.747 1.00 . A A . 70 ALA O 1 1
22 45879 1 1 71 GLY C C 7.104 9.048 0.655 1.00 . A A . 71 GLY C 1 1
22 45880 1 1 71 GLY CA C 6.765 8.391 1.940 1.00 . A A . 71 GLY CA 1 1
22 45881 1 1 71 GLY H H 6.409 6.680 0.841 1.00 . A A . 71 GLY H 1 1
22 45882 1 1 71 GLY HA2 H 5.809 8.747 2.293 1.00 . A A . 71 GLY HA2 1 1
22 45883 1 1 71 GLY HA3 H 7.535 8.615 2.664 1.00 . A A . 71 GLY HA3 1 1
22 45884 1 1 71 GLY N N 6.699 6.986 1.728 1.00 . A A . 71 GLY N 1 1
22 45885 1 1 71 GLY O O 6.915 8.441 -0.415 1.00 . A A . 71 GLY O 1 1
22 45886 1 1 72 ARG C C 9.459 11.205 -0.336 1.00 . A A . 72 ARG C 1 1
22 45887 1 1 72 ARG CA C 7.990 10.892 -0.500 1.00 . A A . 72 ARG CA 1 1
22 45888 1 1 72 ARG CB C 7.167 12.180 -0.700 1.00 . A A . 72 ARG CB 1 1
22 45889 1 1 72 ARG CD C 8.423 13.164 -2.708 1.00 . A A . 72 ARG CD 1 1
22 45890 1 1 72 ARG CG C 7.094 12.726 -2.131 1.00 . A A . 72 ARG CG 1 1
22 45891 1 1 72 ARG CZ C 9.254 13.821 -4.955 1.00 . A A . 72 ARG CZ 1 1
22 45892 1 1 72 ARG H H 7.647 10.718 1.571 1.00 . A A . 72 ARG H 1 1
22 45893 1 1 72 ARG HA H 7.834 10.223 -1.332 1.00 . A A . 72 ARG HA 1 1
22 45894 1 1 72 ARG HB2 H 6.158 11.958 -0.390 1.00 . A A . 72 ARG HB2 1 1
22 45895 1 1 72 ARG HB3 H 7.565 12.947 -0.053 1.00 . A A . 72 ARG HB3 1 1
22 45896 1 1 72 ARG HD2 H 8.818 13.976 -2.115 1.00 . A A . 72 ARG HD2 1 1
22 45897 1 1 72 ARG HD3 H 9.110 12.331 -2.680 1.00 . A A . 72 ARG HD3 1 1
22 45898 1 1 72 ARG HE H 7.340 13.717 -4.411 1.00 . A A . 72 ARG HE 1 1
22 45899 1 1 72 ARG HG2 H 6.700 11.948 -2.768 1.00 . A A . 72 ARG HG2 1 1
22 45900 1 1 72 ARG HG3 H 6.413 13.562 -2.140 1.00 . A A . 72 ARG HG3 1 1
22 45901 1 1 72 ARG HH11 H 10.787 13.524 -3.623 1.00 . A A . 72 ARG HH11 1 1
22 45902 1 1 72 ARG HH12 H 11.281 13.877 -5.213 1.00 . A A . 72 ARG HH12 1 1
22 45903 1 1 72 ARG HH21 H 7.993 14.209 -6.486 1.00 . A A . 72 ARG HH21 1 1
22 45904 1 1 72 ARG HH22 H 9.662 14.305 -6.902 1.00 . A A . 72 ARG HH22 1 1
22 45905 1 1 72 ARG N N 7.570 10.256 0.707 1.00 . A A . 72 ARG N 1 1
22 45906 1 1 72 ARG NE N 8.266 13.603 -4.096 1.00 . A A . 72 ARG NE 1 1
22 45907 1 1 72 ARG NH1 N 10.524 13.738 -4.566 1.00 . A A . 72 ARG NH1 1 1
22 45908 1 1 72 ARG NH2 N 8.960 14.138 -6.204 1.00 . A A . 72 ARG NH2 1 1
22 45909 1 1 72 ARG O O 9.823 12.000 0.522 1.00 . A A . 72 ARG O 1 1
22 45910 1 1 73 HIS C C 12.222 9.691 -2.248 1.00 . A A . 73 HIS C 1 1
22 45911 1 1 73 HIS CA C 11.719 10.739 -1.237 1.00 . A A . 73 HIS CA 1 1
22 45912 1 1 73 HIS CB C 12.410 10.574 0.184 1.00 . A A . 73 HIS CB 1 1
22 45913 1 1 73 HIS CD2 C 12.808 8.095 0.806 1.00 . A A . 73 HIS CD2 1 1
22 45914 1 1 73 HIS CE1 C 11.280 7.836 2.304 1.00 . A A . 73 HIS CE1 1 1
22 45915 1 1 73 HIS CG C 12.173 9.270 0.908 1.00 . A A . 73 HIS CG 1 1
22 45916 1 1 73 HIS H H 9.869 9.981 -1.833 1.00 . A A . 73 HIS H 1 1
22 45917 1 1 73 HIS HA H 11.921 11.718 -1.649 1.00 . A A . 73 HIS HA 1 1
22 45918 1 1 73 HIS HB2 H 13.478 10.675 0.065 1.00 . A A . 73 HIS HB2 1 1
22 45919 1 1 73 HIS HB3 H 12.064 11.376 0.820 1.00 . A A . 73 HIS HB3 1 1
22 45920 1 1 73 HIS HD1 H 10.599 9.785 2.201 1.00 . A A . 73 HIS HD1 1 1
22 45921 1 1 73 HIS HD2 H 13.631 7.881 0.142 1.00 . A A . 73 HIS HD2 1 1
22 45922 1 1 73 HIS HE1 H 10.636 7.415 3.062 1.00 . A A . 73 HIS HE1 1 1
22 45923 1 1 73 HIS N N 10.261 10.607 -1.187 1.00 . A A . 73 HIS N 1 1
22 45924 1 1 73 HIS ND1 N 11.210 9.087 1.863 1.00 . A A . 73 HIS ND1 1 1
22 45925 1 1 73 HIS NE2 N 12.240 7.181 1.687 1.00 . A A . 73 HIS NE2 1 1
22 45926 1 1 73 HIS O O 11.478 8.781 -2.580 1.00 . A A . 73 HIS O 1 1
22 45927 1 1 74 PRO C C 14.085 7.402 -3.328 1.00 . A A . 74 PRO C 1 1
22 45928 1 1 74 PRO CA C 13.969 8.866 -3.805 1.00 . A A . 74 PRO CA 1 1
22 45929 1 1 74 PRO CB C 15.363 9.424 -4.137 1.00 . A A . 74 PRO CB 1 1
22 45930 1 1 74 PRO CD C 14.438 10.861 -2.469 1.00 . A A . 74 PRO CD 1 1
22 45931 1 1 74 PRO CG C 15.344 10.836 -3.663 1.00 . A A . 74 PRO CG 1 1
22 45932 1 1 74 PRO HA H 13.353 8.893 -4.689 1.00 . A A . 74 PRO HA 1 1
22 45933 1 1 74 PRO HB2 H 16.109 8.841 -3.619 1.00 . A A . 74 PRO HB2 1 1
22 45934 1 1 74 PRO HB3 H 15.534 9.369 -5.203 1.00 . A A . 74 PRO HB3 1 1
22 45935 1 1 74 PRO HD2 H 14.982 10.624 -1.568 1.00 . A A . 74 PRO HD2 1 1
22 45936 1 1 74 PRO HD3 H 13.945 11.818 -2.378 1.00 . A A . 74 PRO HD3 1 1
22 45937 1 1 74 PRO HG2 H 16.342 11.142 -3.383 1.00 . A A . 74 PRO HG2 1 1
22 45938 1 1 74 PRO HG3 H 14.960 11.479 -4.442 1.00 . A A . 74 PRO HG3 1 1
22 45939 1 1 74 PRO N N 13.455 9.804 -2.774 1.00 . A A . 74 PRO N 1 1
22 45940 1 1 74 PRO O O 13.937 6.457 -4.122 1.00 . A A . 74 PRO O 1 1
22 45941 1 1 75 GLU C C 13.263 5.177 -1.072 1.00 . A A . 75 GLU C 1 1
22 45942 1 1 75 GLU CA C 14.549 5.895 -1.486 1.00 . A A . 75 GLU CA 1 1
22 45943 1 1 75 GLU CB C 15.497 5.989 -0.282 1.00 . A A . 75 GLU CB 1 1
22 45944 1 1 75 GLU CD C 17.569 6.159 -1.700 1.00 . A A . 75 GLU CD 1 1
22 45945 1 1 75 GLU CG C 16.779 6.749 -0.563 1.00 . A A . 75 GLU CG 1 1
22 45946 1 1 75 GLU H H 14.299 8.005 -1.463 1.00 . A A . 75 GLU H 1 1
22 45947 1 1 75 GLU HA H 15.039 5.310 -2.250 1.00 . A A . 75 GLU HA 1 1
22 45948 1 1 75 GLU HB2 H 14.989 6.465 0.542 1.00 . A A . 75 GLU HB2 1 1
22 45949 1 1 75 GLU HB3 H 15.763 4.987 0.020 1.00 . A A . 75 GLU HB3 1 1
22 45950 1 1 75 GLU HG2 H 16.528 7.769 -0.816 1.00 . A A . 75 GLU HG2 1 1
22 45951 1 1 75 GLU HG3 H 17.391 6.741 0.327 1.00 . A A . 75 GLU HG3 1 1
22 45952 1 1 75 GLU N N 14.300 7.220 -2.044 1.00 . A A . 75 GLU N 1 1
22 45953 1 1 75 GLU O O 13.326 4.082 -0.505 1.00 . A A . 75 GLU O 1 1
22 45954 1 1 75 GLU OE1 O 18.375 5.257 -1.469 1.00 . A A . 75 GLU OE1 1 1
22 45955 1 1 75 GLU OE2 O 17.423 6.620 -2.841 1.00 . A A . 75 GLU OE2 1 1
22 45956 1 1 76 SER C C 10.634 3.917 -1.833 1.00 . A A . 76 SER C 1 1
22 45957 1 1 76 SER CA C 10.851 5.165 -0.986 1.00 . A A . 76 SER CA 1 1
22 45958 1 1 76 SER CB C 9.717 6.162 -1.219 1.00 . A A . 76 SER CB 1 1
22 45959 1 1 76 SER H H 12.097 6.641 -1.807 1.00 . A A . 76 SER H 1 1
22 45960 1 1 76 SER HA H 10.880 4.894 0.059 1.00 . A A . 76 SER HA 1 1
22 45961 1 1 76 SER HB2 H 9.636 6.374 -2.274 1.00 . A A . 76 SER HB2 1 1
22 45962 1 1 76 SER HB3 H 8.785 5.741 -0.866 1.00 . A A . 76 SER HB3 1 1
22 45963 1 1 76 SER HG H 10.644 7.193 0.133 1.00 . A A . 76 SER HG 1 1
22 45964 1 1 76 SER N N 12.115 5.776 -1.344 1.00 . A A . 76 SER N 1 1
22 45965 1 1 76 SER O O 10.594 4.009 -3.066 1.00 . A A . 76 SER O 1 1
22 45966 1 1 76 SER OG O 9.964 7.367 -0.527 1.00 . A A . 76 SER OG 1 1
22 45967 1 1 77 ASP C C 8.992 1.595 -2.625 1.00 . A A . 77 ASP C 1 1
22 45968 1 1 77 ASP CA C 10.322 1.490 -1.895 1.00 . A A . 77 ASP CA 1 1
22 45969 1 1 77 ASP CB C 10.323 0.293 -0.933 1.00 . A A . 77 ASP CB 1 1
22 45970 1 1 77 ASP CG C 10.423 -1.040 -1.660 1.00 . A A . 77 ASP CG 1 1
22 45971 1 1 77 ASP H H 10.675 2.742 -0.206 1.00 . A A . 77 ASP H 1 1
22 45972 1 1 77 ASP HA H 11.108 1.379 -2.628 1.00 . A A . 77 ASP HA 1 1
22 45973 1 1 77 ASP HB2 H 11.163 0.380 -0.260 1.00 . A A . 77 ASP HB2 1 1
22 45974 1 1 77 ASP HB3 H 9.408 0.304 -0.359 1.00 . A A . 77 ASP HB3 1 1
22 45975 1 1 77 ASP N N 10.555 2.751 -1.184 1.00 . A A . 77 ASP N 1 1
22 45976 1 1 77 ASP O O 8.849 1.157 -3.771 1.00 . A A . 77 ASP O 1 1
22 45977 1 1 77 ASP OD1 O 11.547 -1.415 -2.069 1.00 . A A . 77 ASP OD1 1 1
22 45978 1 1 77 ASP OD2 O 9.401 -1.740 -1.823 1.00 . A A . 77 ASP OD2 1 1
22 45979 1 1 78 ILE C C 6.777 4.107 -2.611 1.00 . A A . 78 ILE C 1 1
22 45980 1 1 78 ILE CA C 6.787 2.594 -2.572 1.00 . A A . 78 ILE CA 1 1
22 45981 1 1 78 ILE CB C 5.531 2.074 -1.804 1.00 . A A . 78 ILE CB 1 1
22 45982 1 1 78 ILE CD1 C 5.594 -0.174 -3.055 1.00 . A A . 78 ILE CD1 1 1
22 45983 1 1 78 ILE CG1 C 5.533 0.542 -1.720 1.00 . A A . 78 ILE CG1 1 1
22 45984 1 1 78 ILE CG2 C 4.237 2.569 -2.460 1.00 . A A . 78 ILE CG2 1 1
22 45985 1 1 78 ILE H H 8.193 2.458 -1.017 1.00 . A A . 78 ILE H 1 1
22 45986 1 1 78 ILE HA H 6.786 2.225 -3.587 1.00 . A A . 78 ILE HA 1 1
22 45987 1 1 78 ILE HB H 5.569 2.479 -0.803 1.00 . A A . 78 ILE HB 1 1
22 45988 1 1 78 ILE HD11 H 6.509 0.086 -3.565 1.00 . A A . 78 ILE HD11 1 1
22 45989 1 1 78 ILE HD12 H 4.747 0.118 -3.659 1.00 . A A . 78 ILE HD12 1 1
22 45990 1 1 78 ILE HD13 H 5.566 -1.241 -2.890 1.00 . A A . 78 ILE HD13 1 1
22 45991 1 1 78 ILE HG12 H 6.400 0.231 -1.156 1.00 . A A . 78 ILE HG12 1 1
22 45992 1 1 78 ILE HG13 H 4.640 0.217 -1.205 1.00 . A A . 78 ILE HG13 1 1
22 45993 1 1 78 ILE HG21 H 3.386 2.199 -1.909 1.00 . A A . 78 ILE HG21 1 1
22 45994 1 1 78 ILE HG22 H 4.191 2.210 -3.477 1.00 . A A . 78 ILE HG22 1 1
22 45995 1 1 78 ILE HG23 H 4.224 3.650 -2.458 1.00 . A A . 78 ILE HG23 1 1
22 45996 1 1 78 ILE N N 8.035 2.216 -1.959 1.00 . A A . 78 ILE N 1 1
22 45997 1 1 78 ILE O O 6.735 4.763 -1.568 1.00 . A A . 78 ILE O 1 1
22 45998 1 1 79 PHE C C 5.594 6.665 -4.204 1.00 . A A . 79 PHE C 1 1
22 45999 1 1 79 PHE CA C 6.969 6.070 -3.961 1.00 . A A . 79 PHE CA 1 1
22 46000 1 1 79 PHE CB C 7.926 6.398 -5.122 1.00 . A A . 79 PHE CB 1 1
22 46001 1 1 79 PHE CD1 C 8.927 8.640 -4.598 1.00 . A A . 79 PHE CD1 1 1
22 46002 1 1 79 PHE CD2 C 7.441 8.473 -6.454 1.00 . A A . 79 PHE CD2 1 1
22 46003 1 1 79 PHE CE1 C 9.091 9.984 -4.847 1.00 . A A . 79 PHE CE1 1 1
22 46004 1 1 79 PHE CE2 C 7.602 9.818 -6.706 1.00 . A A . 79 PHE CE2 1 1
22 46005 1 1 79 PHE CG C 8.103 7.867 -5.396 1.00 . A A . 79 PHE CG 1 1
22 46006 1 1 79 PHE CZ C 8.427 10.574 -5.903 1.00 . A A . 79 PHE CZ 1 1
22 46007 1 1 79 PHE H H 6.888 4.080 -4.584 1.00 . A A . 79 PHE H 1 1
22 46008 1 1 79 PHE HA H 7.374 6.493 -3.054 1.00 . A A . 79 PHE HA 1 1
22 46009 1 1 79 PHE HB2 H 8.900 5.988 -4.900 1.00 . A A . 79 PHE HB2 1 1
22 46010 1 1 79 PHE HB3 H 7.552 5.932 -6.022 1.00 . A A . 79 PHE HB3 1 1
22 46011 1 1 79 PHE HD1 H 9.447 8.180 -3.770 1.00 . A A . 79 PHE HD1 1 1
22 46012 1 1 79 PHE HD2 H 6.793 7.882 -7.085 1.00 . A A . 79 PHE HD2 1 1
22 46013 1 1 79 PHE HE1 H 9.738 10.577 -4.218 1.00 . A A . 79 PHE HE1 1 1
22 46014 1 1 79 PHE HE2 H 7.082 10.278 -7.534 1.00 . A A . 79 PHE HE2 1 1
22 46015 1 1 79 PHE HZ H 8.555 11.629 -6.100 1.00 . A A . 79 PHE HZ 1 1
22 46016 1 1 79 PHE N N 6.884 4.647 -3.788 1.00 . A A . 79 PHE N 1 1
22 46017 1 1 79 PHE O O 4.834 6.173 -5.028 1.00 . A A . 79 PHE O 1 1
22 46018 1 1 80 LEU C C 4.491 9.877 -3.775 1.00 . A A . 80 LEU C 1 1
22 46019 1 1 80 LEU CA C 4.054 8.440 -3.593 1.00 . A A . 80 LEU CA 1 1
22 46020 1 1 80 LEU CB C 3.190 8.385 -2.292 1.00 . A A . 80 LEU CB 1 1
22 46021 1 1 80 LEU CD1 C 2.174 6.079 -2.727 1.00 . A A . 80 LEU CD1 1 1
22 46022 1 1 80 LEU CD2 C 3.896 6.352 -0.905 1.00 . A A . 80 LEU CD2 1 1
22 46023 1 1 80 LEU CG C 2.771 7.015 -1.695 1.00 . A A . 80 LEU CG 1 1
22 46024 1 1 80 LEU H H 5.903 7.976 -2.747 1.00 . A A . 80 LEU H 1 1
22 46025 1 1 80 LEU HA H 3.466 8.117 -4.448 1.00 . A A . 80 LEU HA 1 1
22 46026 1 1 80 LEU HB2 H 3.737 8.909 -1.523 1.00 . A A . 80 LEU HB2 1 1
22 46027 1 1 80 LEU HB3 H 2.292 8.954 -2.487 1.00 . A A . 80 LEU HB3 1 1
22 46028 1 1 80 LEU HD11 H 1.862 5.167 -2.240 1.00 . A A . 80 LEU HD11 1 1
22 46029 1 1 80 LEU HD12 H 2.930 5.847 -3.461 1.00 . A A . 80 LEU HD12 1 1
22 46030 1 1 80 LEU HD13 H 1.326 6.552 -3.200 1.00 . A A . 80 LEU HD13 1 1
22 46031 1 1 80 LEU HD21 H 4.742 6.185 -1.556 1.00 . A A . 80 LEU HD21 1 1
22 46032 1 1 80 LEU HD22 H 3.553 5.405 -0.515 1.00 . A A . 80 LEU HD22 1 1
22 46033 1 1 80 LEU HD23 H 4.193 6.994 -0.089 1.00 . A A . 80 LEU HD23 1 1
22 46034 1 1 80 LEU HG H 1.970 7.233 -1.006 1.00 . A A . 80 LEU HG 1 1
22 46035 1 1 80 LEU N N 5.281 7.684 -3.448 1.00 . A A . 80 LEU N 1 1
22 46036 1 1 80 LEU O O 5.331 10.349 -3.011 1.00 . A A . 80 LEU O 1 1
22 46037 1 1 81 ASP C C 3.242 12.846 -4.431 1.00 . A A . 81 ASP C 1 1
22 46038 1 1 81 ASP CA C 4.364 11.965 -4.936 1.00 . A A . 81 ASP CA 1 1
22 46039 1 1 81 ASP CB C 4.696 12.299 -6.404 1.00 . A A . 81 ASP CB 1 1
22 46040 1 1 81 ASP CG C 5.082 13.763 -6.617 1.00 . A A . 81 ASP CG 1 1
22 46041 1 1 81 ASP H H 3.385 10.128 -5.405 1.00 . A A . 81 ASP H 1 1
22 46042 1 1 81 ASP HA H 5.236 12.145 -4.326 1.00 . A A . 81 ASP HA 1 1
22 46043 1 1 81 ASP HB2 H 5.522 11.684 -6.727 1.00 . A A . 81 ASP HB2 1 1
22 46044 1 1 81 ASP HB3 H 3.834 12.081 -7.016 1.00 . A A . 81 ASP HB3 1 1
22 46045 1 1 81 ASP N N 4.000 10.559 -4.774 1.00 . A A . 81 ASP N 1 1
22 46046 1 1 81 ASP O O 2.135 12.836 -4.980 1.00 . A A . 81 ASP O 1 1
22 46047 1 1 81 ASP OD1 O 6.216 14.163 -6.241 1.00 . A A . 81 ASP OD1 1 1
22 46048 1 1 81 ASP OD2 O 4.285 14.533 -7.197 1.00 . A A . 81 ASP OD2 1 1
22 46049 1 1 82 ASP C C 3.119 15.900 -2.779 1.00 . A A . 82 ASP C 1 1
22 46050 1 1 82 ASP CA C 2.529 14.482 -2.804 1.00 . A A . 82 ASP CA 1 1
22 46051 1 1 82 ASP CB C 2.153 13.978 -1.375 1.00 . A A . 82 ASP CB 1 1
22 46052 1 1 82 ASP CG C 0.825 14.553 -0.853 1.00 . A A . 82 ASP CG 1 1
22 46053 1 1 82 ASP H H 4.427 13.620 -3.032 1.00 . A A . 82 ASP H 1 1
22 46054 1 1 82 ASP HA H 1.656 14.480 -3.441 1.00 . A A . 82 ASP HA 1 1
22 46055 1 1 82 ASP HB2 H 2.076 12.902 -1.387 1.00 . A A . 82 ASP HB2 1 1
22 46056 1 1 82 ASP HB3 H 2.941 14.263 -0.693 1.00 . A A . 82 ASP HB3 1 1
22 46057 1 1 82 ASP N N 3.523 13.611 -3.405 1.00 . A A . 82 ASP N 1 1
22 46058 1 1 82 ASP O O 4.064 16.174 -3.510 1.00 . A A . 82 ASP O 1 1
22 46059 1 1 82 ASP OD1 O 0.808 15.692 -0.347 1.00 . A A . 82 ASP OD1 1 1
22 46060 1 1 82 ASP OD2 O -0.229 13.895 -0.984 1.00 . A A . 82 ASP OD2 1 1
22 46061 1 1 83 VAL C C 4.349 18.389 -1.207 1.00 . A A . 83 VAL C 1 1
22 46062 1 1 83 VAL CA C 2.989 18.167 -1.912 1.00 . A A . 83 VAL CA 1 1
22 46063 1 1 83 VAL CB C 1.876 19.015 -1.207 1.00 . A A . 83 VAL CB 1 1
22 46064 1 1 83 VAL CG1 C 2.220 20.499 -1.172 1.00 . A A . 83 VAL CG1 1 1
22 46065 1 1 83 VAL CG2 C 0.531 18.803 -1.888 1.00 . A A . 83 VAL CG2 1 1
22 46066 1 1 83 VAL H H 1.914 16.446 -1.313 1.00 . A A . 83 VAL H 1 1
22 46067 1 1 83 VAL HA H 3.072 18.513 -2.931 1.00 . A A . 83 VAL HA 1 1
22 46068 1 1 83 VAL HB H 1.789 18.672 -0.186 1.00 . A A . 83 VAL HB 1 1
22 46069 1 1 83 VAL HG11 H 3.142 20.645 -0.628 1.00 . A A . 83 VAL HG11 1 1
22 46070 1 1 83 VAL HG12 H 1.425 21.045 -0.686 1.00 . A A . 83 VAL HG12 1 1
22 46071 1 1 83 VAL HG13 H 2.340 20.863 -2.182 1.00 . A A . 83 VAL HG13 1 1
22 46072 1 1 83 VAL HG21 H 0.269 17.757 -1.851 1.00 . A A . 83 VAL HG21 1 1
22 46073 1 1 83 VAL HG22 H 0.598 19.120 -2.919 1.00 . A A . 83 VAL HG22 1 1
22 46074 1 1 83 VAL HG23 H -0.225 19.383 -1.378 1.00 . A A . 83 VAL HG23 1 1
22 46075 1 1 83 VAL N N 2.599 16.763 -1.950 1.00 . A A . 83 VAL N 1 1
22 46076 1 1 83 VAL O O 5.071 19.347 -1.510 1.00 . A A . 83 VAL O 1 1
22 46077 1 1 84 THR C C 6.717 16.425 0.693 1.00 . A A . 84 THR C 1 1
22 46078 1 1 84 THR CA C 5.931 17.745 0.475 1.00 . A A . 84 THR CA 1 1
22 46079 1 1 84 THR CB C 5.579 18.432 1.828 1.00 . A A . 84 THR CB 1 1
22 46080 1 1 84 THR CG2 C 6.827 18.858 2.596 1.00 . A A . 84 THR CG2 1 1
22 46081 1 1 84 THR H H 4.185 16.720 -0.115 1.00 . A A . 84 THR H 1 1
22 46082 1 1 84 THR HA H 6.546 18.423 -0.096 1.00 . A A . 84 THR HA 1 1
22 46083 1 1 84 THR HB H 4.997 17.746 2.421 1.00 . A A . 84 THR HB 1 1
22 46084 1 1 84 THR HG1 H 4.869 19.757 0.606 1.00 . A A . 84 THR HG1 1 1
22 46085 1 1 84 THR HG21 H 7.449 17.996 2.789 1.00 . A A . 84 THR HG21 1 1
22 46086 1 1 84 THR HG22 H 6.539 19.313 3.532 1.00 . A A . 84 THR HG22 1 1
22 46087 1 1 84 THR HG23 H 7.382 19.574 2.008 1.00 . A A . 84 THR HG23 1 1
22 46088 1 1 84 THR N N 4.712 17.529 -0.285 1.00 . A A . 84 THR N 1 1
22 46089 1 1 84 THR O O 6.123 15.331 0.755 1.00 . A A . 84 THR O 1 1
22 46090 1 1 84 THR OG1 O 4.787 19.606 1.556 1.00 . A A . 84 THR OG1 1 1
22 46091 1 1 85 VAL C C 8.899 14.987 2.459 1.00 . A A . 85 VAL C 1 1
22 46092 1 1 85 VAL CA C 8.958 15.438 0.989 1.00 . A A . 85 VAL CA 1 1
22 46093 1 1 85 VAL CB C 10.432 15.849 0.606 1.00 . A A . 85 VAL CB 1 1
22 46094 1 1 85 VAL CG1 C 11.442 14.737 0.869 1.00 . A A . 85 VAL CG1 1 1
22 46095 1 1 85 VAL CG2 C 10.509 16.256 -0.849 1.00 . A A . 85 VAL CG2 1 1
22 46096 1 1 85 VAL H H 8.432 17.444 0.671 1.00 . A A . 85 VAL H 1 1
22 46097 1 1 85 VAL HA H 8.651 14.620 0.354 1.00 . A A . 85 VAL HA 1 1
22 46098 1 1 85 VAL HB H 10.709 16.703 1.205 1.00 . A A . 85 VAL HB 1 1
22 46099 1 1 85 VAL HG11 H 12.432 15.076 0.600 1.00 . A A . 85 VAL HG11 1 1
22 46100 1 1 85 VAL HG12 H 11.183 13.872 0.277 1.00 . A A . 85 VAL HG12 1 1
22 46101 1 1 85 VAL HG13 H 11.421 14.475 1.917 1.00 . A A . 85 VAL HG13 1 1
22 46102 1 1 85 VAL HG21 H 11.518 16.564 -1.078 1.00 . A A . 85 VAL HG21 1 1
22 46103 1 1 85 VAL HG22 H 9.836 17.080 -1.027 1.00 . A A . 85 VAL HG22 1 1
22 46104 1 1 85 VAL HG23 H 10.235 15.420 -1.474 1.00 . A A . 85 VAL HG23 1 1
22 46105 1 1 85 VAL N N 8.043 16.548 0.767 1.00 . A A . 85 VAL N 1 1
22 46106 1 1 85 VAL O O 8.608 15.784 3.356 1.00 . A A . 85 VAL O 1 1
22 46107 1 1 86 SER C C 10.247 12.072 3.982 1.00 . A A . 86 SER C 1 1
22 46108 1 1 86 SER CA C 9.160 13.117 3.976 1.00 . A A . 86 SER CA 1 1
22 46109 1 1 86 SER CB C 7.804 12.487 4.284 1.00 . A A . 86 SER CB 1 1
22 46110 1 1 86 SER H H 9.316 13.121 1.914 1.00 . A A . 86 SER H 1 1
22 46111 1 1 86 SER HA H 9.380 13.881 4.707 1.00 . A A . 86 SER HA 1 1
22 46112 1 1 86 SER HB2 H 7.966 11.631 4.923 1.00 . A A . 86 SER HB2 1 1
22 46113 1 1 86 SER HB3 H 7.158 13.190 4.788 1.00 . A A . 86 SER HB3 1 1
22 46114 1 1 86 SER HG H 7.107 12.827 2.526 1.00 . A A . 86 SER HG 1 1
22 46115 1 1 86 SER N N 9.123 13.718 2.672 1.00 . A A . 86 SER N 1 1
22 46116 1 1 86 SER O O 10.137 11.087 3.259 1.00 . A A . 86 SER O 1 1
22 46117 1 1 86 SER OG O 7.177 12.039 3.076 1.00 . A A . 86 SER OG 1 1
22 46118 1 1 87 ARG C C 12.053 9.944 5.183 1.00 . A A . 87 ARG C 1 1
22 46119 1 1 87 ARG CA C 12.449 11.371 4.812 1.00 . A A . 87 ARG CA 1 1
22 46120 1 1 87 ARG CB C 13.557 11.857 5.764 1.00 . A A . 87 ARG CB 1 1
22 46121 1 1 87 ARG CD C 14.417 12.201 8.069 1.00 . A A . 87 ARG CD 1 1
22 46122 1 1 87 ARG CG C 13.188 11.892 7.241 1.00 . A A . 87 ARG CG 1 1
22 46123 1 1 87 ARG CZ C 15.109 11.841 10.427 1.00 . A A . 87 ARG CZ 1 1
22 46124 1 1 87 ARG H H 11.344 13.150 5.257 1.00 . A A . 87 ARG H 1 1
22 46125 1 1 87 ARG HA H 12.857 11.341 3.812 1.00 . A A . 87 ARG HA 1 1
22 46126 1 1 87 ARG HB2 H 14.409 11.201 5.655 1.00 . A A . 87 ARG HB2 1 1
22 46127 1 1 87 ARG HB3 H 13.858 12.852 5.472 1.00 . A A . 87 ARG HB3 1 1
22 46128 1 1 87 ARG HD2 H 15.175 11.466 7.843 1.00 . A A . 87 ARG HD2 1 1
22 46129 1 1 87 ARG HD3 H 14.787 13.176 7.783 1.00 . A A . 87 ARG HD3 1 1
22 46130 1 1 87 ARG HE H 13.283 12.479 9.789 1.00 . A A . 87 ARG HE 1 1
22 46131 1 1 87 ARG HG2 H 12.446 12.660 7.404 1.00 . A A . 87 ARG HG2 1 1
22 46132 1 1 87 ARG HG3 H 12.793 10.931 7.537 1.00 . A A . 87 ARG HG3 1 1
22 46133 1 1 87 ARG HH11 H 16.617 11.334 9.085 1.00 . A A . 87 ARG HH11 1 1
22 46134 1 1 87 ARG HH12 H 17.026 11.155 10.704 1.00 . A A . 87 ARG HH12 1 1
22 46135 1 1 87 ARG HH21 H 13.919 12.190 12.057 1.00 . A A . 87 ARG HH21 1 1
22 46136 1 1 87 ARG HH22 H 15.483 11.632 12.420 1.00 . A A . 87 ARG HH22 1 1
22 46137 1 1 87 ARG N N 11.303 12.296 4.763 1.00 . A A . 87 ARG N 1 1
22 46138 1 1 87 ARG NE N 14.187 12.190 9.510 1.00 . A A . 87 ARG NE 1 1
22 46139 1 1 87 ARG NH1 N 16.318 11.421 10.041 1.00 . A A . 87 ARG NH1 1 1
22 46140 1 1 87 ARG NH2 N 14.815 11.893 11.719 1.00 . A A . 87 ARG NH2 1 1
22 46141 1 1 87 ARG O O 12.760 9.001 4.835 1.00 . A A . 87 ARG O 1 1
22 46142 1 1 88 ARG C C 9.070 8.718 6.931 1.00 . A A . 88 ARG C 1 1
22 46143 1 1 88 ARG CA C 10.449 8.503 6.295 1.00 . A A . 88 ARG CA 1 1
22 46144 1 1 88 ARG CB C 11.455 7.891 7.296 1.00 . A A . 88 ARG CB 1 1
22 46145 1 1 88 ARG CD C 12.572 5.964 8.375 1.00 . A A . 88 ARG CD 1 1
22 46146 1 1 88 ARG CG C 11.400 6.385 7.491 1.00 . A A . 88 ARG CG 1 1
22 46147 1 1 88 ARG CZ C 13.734 3.818 8.920 1.00 . A A . 88 ARG CZ 1 1
22 46148 1 1 88 ARG H H 10.429 10.586 6.162 1.00 . A A . 88 ARG H 1 1
22 46149 1 1 88 ARG HA H 10.363 7.871 5.423 1.00 . A A . 88 ARG HA 1 1
22 46150 1 1 88 ARG HB2 H 12.452 8.138 6.963 1.00 . A A . 88 ARG HB2 1 1
22 46151 1 1 88 ARG HB3 H 11.296 8.363 8.254 1.00 . A A . 88 ARG HB3 1 1
22 46152 1 1 88 ARG HD2 H 13.491 6.224 7.871 1.00 . A A . 88 ARG HD2 1 1
22 46153 1 1 88 ARG HD3 H 12.514 6.522 9.296 1.00 . A A . 88 ARG HD3 1 1
22 46154 1 1 88 ARG HE H 11.745 4.060 8.784 1.00 . A A . 88 ARG HE 1 1
22 46155 1 1 88 ARG HG2 H 10.461 6.111 7.946 1.00 . A A . 88 ARG HG2 1 1
22 46156 1 1 88 ARG HG3 H 11.495 5.900 6.530 1.00 . A A . 88 ARG HG3 1 1
22 46157 1 1 88 ARG HH11 H 15.056 5.364 8.622 1.00 . A A . 88 ARG HH11 1 1
22 46158 1 1 88 ARG HH12 H 15.789 3.876 8.991 1.00 . A A . 88 ARG HH12 1 1
22 46159 1 1 88 ARG HH21 H 12.709 2.142 9.351 1.00 . A A . 88 ARG HH21 1 1
22 46160 1 1 88 ARG HH22 H 14.410 1.950 9.451 1.00 . A A . 88 ARG HH22 1 1
22 46161 1 1 88 ARG N N 10.940 9.795 5.891 1.00 . A A . 88 ARG N 1 1
22 46162 1 1 88 ARG NE N 12.612 4.529 8.692 1.00 . A A . 88 ARG NE 1 1
22 46163 1 1 88 ARG NH1 N 14.940 4.394 8.840 1.00 . A A . 88 ARG NH1 1 1
22 46164 1 1 88 ARG NH2 N 13.630 2.551 9.261 1.00 . A A . 88 ARG NH2 1 1
22 46165 1 1 88 ARG O O 8.976 9.169 8.062 1.00 . A A . 88 ARG O 1 1
22 46166 1 1 89 HIS C C 6.153 7.468 7.383 1.00 . A A . 89 HIS C 1 1
22 46167 1 1 89 HIS CA C 6.634 8.696 6.625 1.00 . A A . 89 HIS CA 1 1
22 46168 1 1 89 HIS CB C 5.726 9.013 5.389 1.00 . A A . 89 HIS CB 1 1
22 46169 1 1 89 HIS CD2 C 3.345 10.000 6.000 1.00 . A A . 89 HIS CD2 1 1
22 46170 1 1 89 HIS CE1 C 2.203 8.233 5.409 1.00 . A A . 89 HIS CE1 1 1
22 46171 1 1 89 HIS CG C 4.206 9.011 5.588 1.00 . A A . 89 HIS CG 1 1
22 46172 1 1 89 HIS H H 8.146 8.130 5.251 1.00 . A A . 89 HIS H 1 1
22 46173 1 1 89 HIS HA H 6.634 9.546 7.291 1.00 . A A . 89 HIS HA 1 1
22 46174 1 1 89 HIS HB2 H 5.985 9.993 5.018 1.00 . A A . 89 HIS HB2 1 1
22 46175 1 1 89 HIS HB3 H 5.958 8.295 4.616 1.00 . A A . 89 HIS HB3 1 1
22 46176 1 1 89 HIS HD2 H 3.594 10.980 6.378 1.00 . A A . 89 HIS HD2 1 1
22 46177 1 1 89 HIS HE1 H 1.377 7.565 5.213 1.00 . A A . 89 HIS HE1 1 1
22 46178 1 1 89 HIS HE2 H 1.197 9.950 5.849 1.00 . A A . 89 HIS HE2 1 1
22 46179 1 1 89 HIS N N 8.016 8.482 6.158 1.00 . A A . 89 HIS N 1 1
22 46180 1 1 89 HIS ND1 N 3.470 7.913 5.227 1.00 . A A . 89 HIS ND1 1 1
22 46181 1 1 89 HIS NE2 N 2.063 9.481 5.868 1.00 . A A . 89 HIS NE2 1 1
22 46182 1 1 89 HIS O O 5.757 7.546 8.558 1.00 . A A . 89 HIS O 1 1
22 46183 1 1 90 ALA C C 6.654 3.994 6.713 1.00 . A A . 90 ALA C 1 1
22 46184 1 1 90 ALA CA C 5.866 5.105 7.333 1.00 . A A . 90 ALA CA 1 1
22 46185 1 1 90 ALA CB C 4.370 4.883 7.108 1.00 . A A . 90 ALA CB 1 1
22 46186 1 1 90 ALA H H 6.669 6.310 5.854 1.00 . A A . 90 ALA H 1 1
22 46187 1 1 90 ALA HA H 6.054 5.139 8.396 1.00 . A A . 90 ALA HA 1 1
22 46188 1 1 90 ALA HB1 H 3.819 5.695 7.558 1.00 . A A . 90 ALA HB1 1 1
22 46189 1 1 90 ALA HB2 H 4.071 3.950 7.560 1.00 . A A . 90 ALA HB2 1 1
22 46190 1 1 90 ALA HB3 H 4.165 4.852 6.048 1.00 . A A . 90 ALA HB3 1 1
22 46191 1 1 90 ALA N N 6.282 6.340 6.755 1.00 . A A . 90 ALA N 1 1
22 46192 1 1 90 ALA O O 7.263 4.169 5.645 1.00 . A A . 90 ALA O 1 1
22 46193 1 1 91 GLU C C 6.486 0.526 7.093 1.00 . A A . 91 GLU C 1 1
22 46194 1 1 91 GLU CA C 7.341 1.740 6.846 1.00 . A A . 91 GLU CA 1 1
22 46195 1 1 91 GLU CB C 8.773 1.574 7.407 1.00 . A A . 91 GLU CB 1 1
22 46196 1 1 91 GLU CD C 10.311 1.370 9.393 1.00 . A A . 91 GLU CD 1 1
22 46197 1 1 91 GLU CG C 8.876 1.459 8.923 1.00 . A A . 91 GLU CG 1 1
22 46198 1 1 91 GLU H H 6.258 2.839 8.251 1.00 . A A . 91 GLU H 1 1
22 46199 1 1 91 GLU HA H 7.401 1.881 5.777 1.00 . A A . 91 GLU HA 1 1
22 46200 1 1 91 GLU HB2 H 9.207 0.682 6.980 1.00 . A A . 91 GLU HB2 1 1
22 46201 1 1 91 GLU HB3 H 9.364 2.421 7.093 1.00 . A A . 91 GLU HB3 1 1
22 46202 1 1 91 GLU HG2 H 8.418 2.329 9.371 1.00 . A A . 91 GLU HG2 1 1
22 46203 1 1 91 GLU HG3 H 8.347 0.573 9.242 1.00 . A A . 91 GLU HG3 1 1
22 46204 1 1 91 GLU N N 6.693 2.893 7.369 1.00 . A A . 91 GLU N 1 1
22 46205 1 1 91 GLU O O 5.788 0.431 8.112 1.00 . A A . 91 GLU O 1 1
22 46206 1 1 91 GLU OE1 O 10.941 2.422 9.612 1.00 . A A . 91 GLU OE1 1 1
22 46207 1 1 91 GLU OE2 O 10.844 0.244 9.555 1.00 . A A . 91 GLU OE2 1 1
22 46208 1 1 92 PHE C C 6.760 -2.651 6.569 1.00 . A A . 92 PHE C 1 1
22 46209 1 1 92 PHE CA C 5.766 -1.587 6.268 1.00 . A A . 92 PHE CA 1 1
22 46210 1 1 92 PHE CB C 5.050 -1.946 4.959 1.00 . A A . 92 PHE CB 1 1
22 46211 1 1 92 PHE CD1 C 4.468 0.126 3.649 1.00 . A A . 92 PHE CD1 1 1
22 46212 1 1 92 PHE CD2 C 2.727 -1.039 4.777 1.00 . A A . 92 PHE CD2 1 1
22 46213 1 1 92 PHE CE1 C 3.550 1.047 3.182 1.00 . A A . 92 PHE CE1 1 1
22 46214 1 1 92 PHE CE2 C 1.808 -0.123 4.312 1.00 . A A . 92 PHE CE2 1 1
22 46215 1 1 92 PHE CG C 4.062 -0.927 4.456 1.00 . A A . 92 PHE CG 1 1
22 46216 1 1 92 PHE CZ C 2.220 0.919 3.514 1.00 . A A . 92 PHE CZ 1 1
22 46217 1 1 92 PHE H H 7.058 -0.201 5.367 1.00 . A A . 92 PHE H 1 1
22 46218 1 1 92 PHE HA H 5.048 -1.502 7.072 1.00 . A A . 92 PHE HA 1 1
22 46219 1 1 92 PHE HB2 H 5.785 -2.123 4.193 1.00 . A A . 92 PHE HB2 1 1
22 46220 1 1 92 PHE HB3 H 4.515 -2.871 5.120 1.00 . A A . 92 PHE HB3 1 1
22 46221 1 1 92 PHE HD1 H 5.511 0.228 3.389 1.00 . A A . 92 PHE HD1 1 1
22 46222 1 1 92 PHE HD2 H 2.407 -1.858 5.403 1.00 . A A . 92 PHE HD2 1 1
22 46223 1 1 92 PHE HE1 H 3.868 1.865 2.554 1.00 . A A . 92 PHE HE1 1 1
22 46224 1 1 92 PHE HE2 H 0.765 -0.227 4.572 1.00 . A A . 92 PHE HE2 1 1
22 46225 1 1 92 PHE HZ H 1.500 1.637 3.148 1.00 . A A . 92 PHE HZ 1 1
22 46226 1 1 92 PHE N N 6.502 -0.366 6.162 1.00 . A A . 92 PHE N 1 1
22 46227 1 1 92 PHE O O 7.759 -2.790 5.863 1.00 . A A . 92 PHE O 1 1
22 46228 1 1 93 ARG C C 6.719 -5.687 7.853 1.00 . A A . 93 ARG C 1 1
22 46229 1 1 93 ARG CA C 7.440 -4.378 8.018 1.00 . A A . 93 ARG CA 1 1
22 46230 1 1 93 ARG CB C 7.820 -4.172 9.484 1.00 . A A . 93 ARG CB 1 1
22 46231 1 1 93 ARG CD C 8.416 -2.548 11.312 1.00 . A A . 93 ARG CD 1 1
22 46232 1 1 93 ARG CG C 8.215 -2.740 9.822 1.00 . A A . 93 ARG CG 1 1
22 46233 1 1 93 ARG CZ C 9.619 -3.936 12.987 1.00 . A A . 93 ARG CZ 1 1
22 46234 1 1 93 ARG H H 5.706 -3.200 8.120 1.00 . A A . 93 ARG H 1 1
22 46235 1 1 93 ARG HA H 8.325 -4.342 7.396 1.00 . A A . 93 ARG HA 1 1
22 46236 1 1 93 ARG HB2 H 6.981 -4.449 10.107 1.00 . A A . 93 ARG HB2 1 1
22 46237 1 1 93 ARG HB3 H 8.654 -4.816 9.718 1.00 . A A . 93 ARG HB3 1 1
22 46238 1 1 93 ARG HD2 H 8.540 -1.494 11.512 1.00 . A A . 93 ARG HD2 1 1
22 46239 1 1 93 ARG HD3 H 7.535 -2.901 11.825 1.00 . A A . 93 ARG HD3 1 1
22 46240 1 1 93 ARG HE H 10.396 -3.127 11.288 1.00 . A A . 93 ARG HE 1 1
22 46241 1 1 93 ARG HG2 H 9.132 -2.496 9.307 1.00 . A A . 93 ARG HG2 1 1
22 46242 1 1 93 ARG HG3 H 7.433 -2.077 9.484 1.00 . A A . 93 ARG HG3 1 1
22 46243 1 1 93 ARG HH11 H 7.562 -4.006 13.316 1.00 . A A . 93 ARG HH11 1 1
22 46244 1 1 93 ARG HH12 H 8.509 -4.759 14.495 1.00 . A A . 93 ARG HH12 1 1
22 46245 1 1 93 ARG HH21 H 11.648 -4.173 13.015 1.00 . A A . 93 ARG HH21 1 1
22 46246 1 1 93 ARG HH22 H 10.804 -4.859 14.339 1.00 . A A . 93 ARG HH22 1 1
22 46247 1 1 93 ARG N N 6.536 -3.356 7.610 1.00 . A A . 93 ARG N 1 1
22 46248 1 1 93 ARG NE N 9.584 -3.261 11.831 1.00 . A A . 93 ARG NE 1 1
22 46249 1 1 93 ARG NH1 N 8.489 -4.245 13.633 1.00 . A A . 93 ARG NH1 1 1
22 46250 1 1 93 ARG NH2 N 10.774 -4.347 13.475 1.00 . A A . 93 ARG NH2 1 1
22 46251 1 1 93 ARG O O 5.647 -5.892 8.442 1.00 . A A . 93 ARG O 1 1
22 46252 1 1 94 ILE C C 7.587 -8.820 7.359 1.00 . A A . 94 ILE C 1 1
22 46253 1 1 94 ILE CA C 6.625 -7.800 6.842 1.00 . A A . 94 ILE CA 1 1
22 46254 1 1 94 ILE CB C 6.278 -8.122 5.344 1.00 . A A . 94 ILE CB 1 1
22 46255 1 1 94 ILE CD1 C 6.067 -5.740 4.315 1.00 . A A . 94 ILE CD1 1 1
22 46256 1 1 94 ILE CG1 C 5.378 -7.044 4.686 1.00 . A A . 94 ILE CG1 1 1
22 46257 1 1 94 ILE CG2 C 5.586 -9.481 5.251 1.00 . A A . 94 ILE CG2 1 1
22 46258 1 1 94 ILE H H 8.082 -6.335 6.580 1.00 . A A . 94 ILE H 1 1
22 46259 1 1 94 ILE HA H 5.719 -7.821 7.434 1.00 . A A . 94 ILE HA 1 1
22 46260 1 1 94 ILE HB H 7.210 -8.189 4.803 1.00 . A A . 94 ILE HB 1 1
22 46261 1 1 94 ILE HD11 H 5.346 -5.063 3.883 1.00 . A A . 94 ILE HD11 1 1
22 46262 1 1 94 ILE HD12 H 6.851 -5.937 3.599 1.00 . A A . 94 ILE HD12 1 1
22 46263 1 1 94 ILE HD13 H 6.493 -5.296 5.203 1.00 . A A . 94 ILE HD13 1 1
22 46264 1 1 94 ILE HG12 H 4.961 -7.458 3.781 1.00 . A A . 94 ILE HG12 1 1
22 46265 1 1 94 ILE HG13 H 4.571 -6.812 5.364 1.00 . A A . 94 ILE HG13 1 1
22 46266 1 1 94 ILE HG21 H 6.241 -10.251 5.629 1.00 . A A . 94 ILE HG21 1 1
22 46267 1 1 94 ILE HG22 H 5.333 -9.691 4.222 1.00 . A A . 94 ILE HG22 1 1
22 46268 1 1 94 ILE HG23 H 4.681 -9.461 5.840 1.00 . A A . 94 ILE HG23 1 1
22 46269 1 1 94 ILE N N 7.235 -6.535 7.036 1.00 . A A . 94 ILE N 1 1
22 46270 1 1 94 ILE O O 8.668 -9.015 6.800 1.00 . A A . 94 ILE O 1 1
22 46271 1 1 95 ASN C C 7.273 -11.612 9.381 1.00 . A A . 95 ASN C 1 1
22 46272 1 1 95 ASN CA C 8.093 -10.409 9.040 1.00 . A A . 95 ASN CA 1 1
22 46273 1 1 95 ASN CB C 8.733 -9.859 10.347 1.00 . A A . 95 ASN CB 1 1
22 46274 1 1 95 ASN CG C 9.549 -8.554 10.234 1.00 . A A . 95 ASN CG 1 1
22 46275 1 1 95 ASN H H 6.339 -9.288 8.805 1.00 . A A . 95 ASN H 1 1
22 46276 1 1 95 ASN HA H 8.874 -10.667 8.341 1.00 . A A . 95 ASN HA 1 1
22 46277 1 1 95 ASN HB2 H 7.944 -9.669 11.056 1.00 . A A . 95 ASN HB2 1 1
22 46278 1 1 95 ASN HB3 H 9.375 -10.626 10.758 1.00 . A A . 95 ASN HB3 1 1
22 46279 1 1 95 ASN HD21 H 10.109 -8.936 8.368 1.00 . A A . 95 ASN HD21 1 1
22 46280 1 1 95 ASN HD22 H 10.689 -7.459 9.051 1.00 . A A . 95 ASN HD22 1 1
22 46281 1 1 95 ASN N N 7.229 -9.453 8.419 1.00 . A A . 95 ASN N 1 1
22 46282 1 1 95 ASN ND2 N 10.178 -8.294 9.109 1.00 . A A . 95 ASN ND2 1 1
22 46283 1 1 95 ASN O O 6.195 -11.473 9.966 1.00 . A A . 95 ASN O 1 1
22 46284 1 1 95 ASN OD1 O 9.601 -7.776 11.195 1.00 . A A . 95 ASN OD1 1 1
22 46285 1 1 96 GLU C C 5.633 -14.104 8.819 1.00 . A A . 96 GLU C 1 1
22 46286 1 1 96 GLU CA C 7.111 -14.063 9.275 1.00 . A A . 96 GLU CA 1 1
22 46287 1 1 96 GLU CB C 7.248 -14.370 10.778 1.00 . A A . 96 GLU CB 1 1
22 46288 1 1 96 GLU CD C 8.841 -14.790 12.696 1.00 . A A . 96 GLU CD 1 1
22 46289 1 1 96 GLU CG C 8.697 -14.378 11.259 1.00 . A A . 96 GLU CG 1 1
22 46290 1 1 96 GLU H H 8.578 -12.773 8.454 1.00 . A A . 96 GLU H 1 1
22 46291 1 1 96 GLU HA H 7.651 -14.816 8.719 1.00 . A A . 96 GLU HA 1 1
22 46292 1 1 96 GLU HB2 H 6.712 -13.614 11.331 1.00 . A A . 96 GLU HB2 1 1
22 46293 1 1 96 GLU HB3 H 6.813 -15.335 10.990 1.00 . A A . 96 GLU HB3 1 1
22 46294 1 1 96 GLU HG2 H 9.262 -15.069 10.651 1.00 . A A . 96 GLU HG2 1 1
22 46295 1 1 96 GLU HG3 H 9.103 -13.384 11.140 1.00 . A A . 96 GLU HG3 1 1
22 46296 1 1 96 GLU N N 7.744 -12.774 8.975 1.00 . A A . 96 GLU N 1 1
22 46297 1 1 96 GLU O O 4.767 -14.690 9.494 1.00 . A A . 96 GLU O 1 1
22 46298 1 1 96 GLU OE1 O 8.686 -13.943 13.605 1.00 . A A . 96 GLU OE1 1 1
22 46299 1 1 96 GLU OE2 O 9.141 -15.961 12.954 1.00 . A A . 96 GLU OE2 1 1
22 46300 1 1 97 GLY C C 3.099 -12.451 7.699 1.00 . A A . 97 GLY C 1 1
22 46301 1 1 97 GLY CA C 4.021 -13.503 7.110 1.00 . A A . 97 GLY CA 1 1
22 46302 1 1 97 GLY H H 6.096 -13.056 7.193 1.00 . A A . 97 GLY H 1 1
22 46303 1 1 97 GLY HA2 H 4.088 -13.331 6.046 1.00 . A A . 97 GLY HA2 1 1
22 46304 1 1 97 GLY HA3 H 3.584 -14.477 7.274 1.00 . A A . 97 GLY HA3 1 1
22 46305 1 1 97 GLY N N 5.362 -13.495 7.675 1.00 . A A . 97 GLY N 1 1
22 46306 1 1 97 GLY O O 1.916 -12.383 7.339 1.00 . A A . 97 GLY O 1 1
22 46307 1 1 98 GLU C C 3.201 -9.285 8.611 1.00 . A A . 98 GLU C 1 1
22 46308 1 1 98 GLU CA C 2.845 -10.611 9.224 1.00 . A A . 98 GLU CA 1 1
22 46309 1 1 98 GLU CB C 3.160 -10.577 10.690 1.00 . A A . 98 GLU CB 1 1
22 46310 1 1 98 GLU CD C 1.416 -12.191 11.408 1.00 . A A . 98 GLU CD 1 1
22 46311 1 1 98 GLU CG C 2.875 -11.879 11.373 1.00 . A A . 98 GLU CG 1 1
22 46312 1 1 98 GLU H H 4.532 -11.769 8.947 1.00 . A A . 98 GLU H 1 1
22 46313 1 1 98 GLU HA H 1.794 -10.819 9.098 1.00 . A A . 98 GLU HA 1 1
22 46314 1 1 98 GLU HB2 H 4.208 -10.347 10.816 1.00 . A A . 98 GLU HB2 1 1
22 46315 1 1 98 GLU HB3 H 2.567 -9.809 11.163 1.00 . A A . 98 GLU HB3 1 1
22 46316 1 1 98 GLU HG2 H 3.381 -12.660 10.823 1.00 . A A . 98 GLU HG2 1 1
22 46317 1 1 98 GLU HG3 H 3.271 -11.828 12.370 1.00 . A A . 98 GLU HG3 1 1
22 46318 1 1 98 GLU N N 3.616 -11.652 8.610 1.00 . A A . 98 GLU N 1 1
22 46319 1 1 98 GLU O O 4.375 -8.942 8.485 1.00 . A A . 98 GLU O 1 1
22 46320 1 1 98 GLU OE1 O 0.706 -11.653 12.278 1.00 . A A . 98 GLU OE1 1 1
22 46321 1 1 98 GLU OE2 O 0.941 -12.977 10.571 1.00 . A A . 98 GLU OE2 1 1
22 46322 1 1 99 PHE C C 1.992 -6.217 8.639 1.00 . A A . 99 PHE C 1 1
22 46323 1 1 99 PHE CA C 2.364 -7.278 7.619 1.00 . A A . 99 PHE CA 1 1
22 46324 1 1 99 PHE CB C 1.389 -7.165 6.429 1.00 . A A . 99 PHE CB 1 1
22 46325 1 1 99 PHE CD1 C 0.593 -9.440 5.679 1.00 . A A . 99 PHE CD1 1 1
22 46326 1 1 99 PHE CD2 C 2.195 -8.303 4.330 1.00 . A A . 99 PHE CD2 1 1
22 46327 1 1 99 PHE CE1 C 0.588 -10.498 4.794 1.00 . A A . 99 PHE CE1 1 1
22 46328 1 1 99 PHE CE2 C 2.196 -9.361 3.441 1.00 . A A . 99 PHE CE2 1 1
22 46329 1 1 99 PHE CG C 1.400 -8.328 5.460 1.00 . A A . 99 PHE CG 1 1
22 46330 1 1 99 PHE CZ C 1.391 -10.458 3.673 1.00 . A A . 99 PHE CZ 1 1
22 46331 1 1 99 PHE H H 1.291 -8.859 8.449 1.00 . A A . 99 PHE H 1 1
22 46332 1 1 99 PHE HA H 3.380 -7.163 7.274 1.00 . A A . 99 PHE HA 1 1
22 46333 1 1 99 PHE HB2 H 0.383 -7.074 6.811 1.00 . A A . 99 PHE HB2 1 1
22 46334 1 1 99 PHE HB3 H 1.625 -6.268 5.877 1.00 . A A . 99 PHE HB3 1 1
22 46335 1 1 99 PHE HD1 H -0.034 -9.471 6.559 1.00 . A A . 99 PHE HD1 1 1
22 46336 1 1 99 PHE HD2 H 2.825 -7.445 4.145 1.00 . A A . 99 PHE HD2 1 1
22 46337 1 1 99 PHE HE1 H -0.045 -11.353 4.979 1.00 . A A . 99 PHE HE1 1 1
22 46338 1 1 99 PHE HE2 H 2.826 -9.334 2.564 1.00 . A A . 99 PHE HE2 1 1
22 46339 1 1 99 PHE HZ H 1.388 -11.285 2.980 1.00 . A A . 99 PHE HZ 1 1
22 46340 1 1 99 PHE N N 2.203 -8.551 8.254 1.00 . A A . 99 PHE N 1 1
22 46341 1 1 99 PHE O O 0.872 -6.205 9.120 1.00 . A A . 99 PHE O 1 1
22 46342 1 1 100 GLU C C 2.993 -2.963 9.387 1.00 . A A . 100 GLU C 1 1
22 46343 1 1 100 GLU CA C 2.583 -4.312 9.942 1.00 . A A . 100 GLU CA 1 1
22 46344 1 1 100 GLU CB C 3.237 -4.580 11.307 1.00 . A A . 100 GLU CB 1 1
22 46345 1 1 100 GLU CD C 5.357 -5.039 12.576 1.00 . A A . 100 GLU CD 1 1
22 46346 1 1 100 GLU CG C 4.748 -4.669 11.261 1.00 . A A . 100 GLU CG 1 1
22 46347 1 1 100 GLU H H 3.815 -5.421 8.636 1.00 . A A . 100 GLU H 1 1
22 46348 1 1 100 GLU HA H 1.510 -4.308 10.063 1.00 . A A . 100 GLU HA 1 1
22 46349 1 1 100 GLU HB2 H 2.966 -3.785 11.986 1.00 . A A . 100 GLU HB2 1 1
22 46350 1 1 100 GLU HB3 H 2.856 -5.514 11.694 1.00 . A A . 100 GLU HB3 1 1
22 46351 1 1 100 GLU HG2 H 5.028 -5.412 10.529 1.00 . A A . 100 GLU HG2 1 1
22 46352 1 1 100 GLU HG3 H 5.135 -3.707 10.957 1.00 . A A . 100 GLU HG3 1 1
22 46353 1 1 100 GLU N N 2.900 -5.363 8.995 1.00 . A A . 100 GLU N 1 1
22 46354 1 1 100 GLU O O 4.012 -2.851 8.694 1.00 . A A . 100 GLU O 1 1
22 46355 1 1 100 GLU OE1 O 5.470 -6.249 12.871 1.00 . A A . 100 GLU OE1 1 1
22 46356 1 1 100 GLU OE2 O 5.752 -4.134 13.344 1.00 . A A . 100 GLU OE2 1 1
22 46357 1 1 101 VAL C C 2.928 0.178 10.382 1.00 . A A . 101 VAL C 1 1
22 46358 1 1 101 VAL CA C 2.480 -0.624 9.196 1.00 . A A . 101 VAL CA 1 1
22 46359 1 1 101 VAL CB C 1.204 0.067 8.631 1.00 . A A . 101 VAL CB 1 1
22 46360 1 1 101 VAL CG1 C 1.533 1.420 8.008 1.00 . A A . 101 VAL CG1 1 1
22 46361 1 1 101 VAL CG2 C 0.482 -0.821 7.644 1.00 . A A . 101 VAL CG2 1 1
22 46362 1 1 101 VAL H H 1.407 -2.109 10.222 1.00 . A A . 101 VAL H 1 1
22 46363 1 1 101 VAL HA H 3.244 -0.650 8.433 1.00 . A A . 101 VAL HA 1 1
22 46364 1 1 101 VAL HB H 0.546 0.253 9.468 1.00 . A A . 101 VAL HB 1 1
22 46365 1 1 101 VAL HG11 H 0.629 1.874 7.632 1.00 . A A . 101 VAL HG11 1 1
22 46366 1 1 101 VAL HG12 H 2.232 1.280 7.197 1.00 . A A . 101 VAL HG12 1 1
22 46367 1 1 101 VAL HG13 H 1.976 2.063 8.755 1.00 . A A . 101 VAL HG13 1 1
22 46368 1 1 101 VAL HG21 H 1.131 -1.021 6.805 1.00 . A A . 101 VAL HG21 1 1
22 46369 1 1 101 VAL HG22 H -0.413 -0.326 7.297 1.00 . A A . 101 VAL HG22 1 1
22 46370 1 1 101 VAL HG23 H 0.222 -1.750 8.129 1.00 . A A . 101 VAL HG23 1 1
22 46371 1 1 101 VAL N N 2.200 -1.964 9.656 1.00 . A A . 101 VAL N 1 1
22 46372 1 1 101 VAL O O 2.217 0.236 11.391 1.00 . A A . 101 VAL O 1 1
22 46373 1 1 102 VAL C C 4.765 3.004 10.811 1.00 . A A . 102 VAL C 1 1
22 46374 1 1 102 VAL CA C 4.543 1.609 11.358 1.00 . A A . 102 VAL CA 1 1
22 46375 1 1 102 VAL CB C 5.865 1.081 12.002 1.00 . A A . 102 VAL CB 1 1
22 46376 1 1 102 VAL CG1 C 6.322 1.988 13.138 1.00 . A A . 102 VAL CG1 1 1
22 46377 1 1 102 VAL CG2 C 5.691 -0.348 12.508 1.00 . A A . 102 VAL CG2 1 1
22 46378 1 1 102 VAL H H 4.660 0.628 9.513 1.00 . A A . 102 VAL H 1 1
22 46379 1 1 102 VAL HA H 3.777 1.644 12.118 1.00 . A A . 102 VAL HA 1 1
22 46380 1 1 102 VAL HB H 6.631 1.084 11.241 1.00 . A A . 102 VAL HB 1 1
22 46381 1 1 102 VAL HG11 H 5.560 2.018 13.903 1.00 . A A . 102 VAL HG11 1 1
22 46382 1 1 102 VAL HG12 H 6.488 2.986 12.760 1.00 . A A . 102 VAL HG12 1 1
22 46383 1 1 102 VAL HG13 H 7.240 1.604 13.559 1.00 . A A . 102 VAL HG13 1 1
22 46384 1 1 102 VAL HG21 H 4.913 -0.374 13.257 1.00 . A A . 102 VAL HG21 1 1
22 46385 1 1 102 VAL HG22 H 6.619 -0.692 12.941 1.00 . A A . 102 VAL HG22 1 1
22 46386 1 1 102 VAL HG23 H 5.420 -0.991 11.685 1.00 . A A . 102 VAL HG23 1 1
22 46387 1 1 102 VAL N N 4.087 0.759 10.303 1.00 . A A . 102 VAL N 1 1
22 46388 1 1 102 VAL O O 5.550 3.196 9.882 1.00 . A A . 102 VAL O 1 1
22 46389 1 1 103 ASP C C 5.401 5.863 11.870 1.00 . A A . 103 ASP C 1 1
22 46390 1 1 103 ASP CA C 4.259 5.349 11.066 1.00 . A A . 103 ASP CA 1 1
22 46391 1 1 103 ASP CB C 2.995 6.150 11.407 1.00 . A A . 103 ASP CB 1 1
22 46392 1 1 103 ASP CG C 3.233 7.647 11.532 1.00 . A A . 103 ASP CG 1 1
22 46393 1 1 103 ASP H H 3.376 3.700 12.017 1.00 . A A . 103 ASP H 1 1
22 46394 1 1 103 ASP HA H 4.474 5.449 10.011 1.00 . A A . 103 ASP HA 1 1
22 46395 1 1 103 ASP HB2 H 2.257 5.993 10.636 1.00 . A A . 103 ASP HB2 1 1
22 46396 1 1 103 ASP HB3 H 2.606 5.787 12.347 1.00 . A A . 103 ASP HB3 1 1
22 46397 1 1 103 ASP N N 4.077 3.946 11.373 1.00 . A A . 103 ASP N 1 1
22 46398 1 1 103 ASP O O 5.478 5.601 13.077 1.00 . A A . 103 ASP O 1 1
22 46399 1 1 103 ASP OD1 O 3.542 8.116 12.658 1.00 . A A . 103 ASP OD1 1 1
22 46400 1 1 103 ASP OD2 O 3.079 8.376 10.550 1.00 . A A . 103 ASP OD2 1 1
22 46401 1 1 104 VAL C C 7.506 8.614 11.678 1.00 . A A . 104 VAL C 1 1
22 46402 1 1 104 VAL CA C 7.422 7.109 11.918 1.00 . A A . 104 VAL CA 1 1
22 46403 1 1 104 VAL CB C 8.760 6.411 11.531 1.00 . A A . 104 VAL CB 1 1
22 46404 1 1 104 VAL CG1 C 8.748 4.941 11.928 1.00 . A A . 104 VAL CG1 1 1
22 46405 1 1 104 VAL CG2 C 9.024 6.530 10.053 1.00 . A A . 104 VAL CG2 1 1
22 46406 1 1 104 VAL H H 6.172 6.695 10.265 1.00 . A A . 104 VAL H 1 1
22 46407 1 1 104 VAL HA H 7.244 6.950 12.972 1.00 . A A . 104 VAL HA 1 1
22 46408 1 1 104 VAL HB H 9.563 6.899 12.064 1.00 . A A . 104 VAL HB 1 1
22 46409 1 1 104 VAL HG11 H 7.943 4.440 11.409 1.00 . A A . 104 VAL HG11 1 1
22 46410 1 1 104 VAL HG12 H 8.592 4.850 12.992 1.00 . A A . 104 VAL HG12 1 1
22 46411 1 1 104 VAL HG13 H 9.687 4.483 11.658 1.00 . A A . 104 VAL HG13 1 1
22 46412 1 1 104 VAL HG21 H 9.109 7.572 9.780 1.00 . A A . 104 VAL HG21 1 1
22 46413 1 1 104 VAL HG22 H 8.217 6.071 9.500 1.00 . A A . 104 VAL HG22 1 1
22 46414 1 1 104 VAL HG23 H 9.948 6.018 9.835 1.00 . A A . 104 VAL HG23 1 1
22 46415 1 1 104 VAL N N 6.292 6.549 11.231 1.00 . A A . 104 VAL N 1 1
22 46416 1 1 104 VAL O O 8.216 9.340 12.402 1.00 . A A . 104 VAL O 1 1
22 46417 1 1 105 GLY C C 5.553 10.921 9.668 1.00 . A A . 105 GLY C 1 1
22 46418 1 1 105 GLY CA C 6.797 10.467 10.368 1.00 . A A . 105 GLY CA 1 1
22 46419 1 1 105 GLY H H 6.184 8.502 10.164 1.00 . A A . 105 GLY H 1 1
22 46420 1 1 105 GLY HA2 H 6.914 11.038 11.276 1.00 . A A . 105 GLY HA2 1 1
22 46421 1 1 105 GLY HA3 H 7.646 10.655 9.729 1.00 . A A . 105 GLY HA3 1 1
22 46422 1 1 105 GLY N N 6.769 9.087 10.698 1.00 . A A . 105 GLY N 1 1
22 46423 1 1 105 GLY O O 5.510 10.977 8.430 1.00 . A A . 105 GLY O 1 1
22 46424 1 1 106 SER C C 3.537 13.171 9.349 1.00 . A A . 106 SER C 1 1
22 46425 1 1 106 SER CA C 3.314 11.764 9.905 1.00 . A A . 106 SER CA 1 1
22 46426 1 1 106 SER CB C 2.207 11.808 10.974 1.00 . A A . 106 SER CB 1 1
22 46427 1 1 106 SER H H 4.624 11.138 11.409 1.00 . A A . 106 SER H 1 1
22 46428 1 1 106 SER HA H 3.000 11.113 9.103 1.00 . A A . 106 SER HA 1 1
22 46429 1 1 106 SER HB2 H 2.519 12.455 11.780 1.00 . A A . 106 SER HB2 1 1
22 46430 1 1 106 SER HB3 H 1.307 12.210 10.533 1.00 . A A . 106 SER HB3 1 1
22 46431 1 1 106 SER HG H 2.482 9.842 11.110 1.00 . A A . 106 SER HG 1 1
22 46432 1 1 106 SER N N 4.538 11.250 10.440 1.00 . A A . 106 SER N 1 1
22 46433 1 1 106 SER O O 3.385 14.158 10.051 1.00 . A A . 106 SER O 1 1
22 46434 1 1 106 SER OG O 1.919 10.528 11.519 1.00 . A A . 106 SER OG 1 1
22 46435 1 1 107 LEU C C 2.796 14.900 6.966 1.00 . A A . 107 LEU C 1 1
22 46436 1 1 107 LEU CA C 4.158 14.495 7.452 1.00 . A A . 107 LEU CA 1 1
22 46437 1 1 107 LEU CB C 5.042 14.297 6.219 1.00 . A A . 107 LEU CB 1 1
22 46438 1 1 107 LEU CD1 C 6.166 16.508 5.780 1.00 . A A . 107 LEU CD1 1 1
22 46439 1 1 107 LEU CD2 C 5.415 15.080 3.863 1.00 . A A . 107 LEU CD2 1 1
22 46440 1 1 107 LEU CG C 5.154 15.500 5.289 1.00 . A A . 107 LEU CG 1 1
22 46441 1 1 107 LEU H H 4.350 12.399 7.739 1.00 . A A . 107 LEU H 1 1
22 46442 1 1 107 LEU HA H 4.597 15.243 8.094 1.00 . A A . 107 LEU HA 1 1
22 46443 1 1 107 LEU HB2 H 6.034 14.037 6.560 1.00 . A A . 107 LEU HB2 1 1
22 46444 1 1 107 LEU HB3 H 4.646 13.467 5.652 1.00 . A A . 107 LEU HB3 1 1
22 46445 1 1 107 LEU HD11 H 7.136 16.038 5.845 1.00 . A A . 107 LEU HD11 1 1
22 46446 1 1 107 LEU HD12 H 5.875 16.865 6.757 1.00 . A A . 107 LEU HD12 1 1
22 46447 1 1 107 LEU HD13 H 6.214 17.338 5.091 1.00 . A A . 107 LEU HD13 1 1
22 46448 1 1 107 LEU HD21 H 6.385 14.612 3.791 1.00 . A A . 107 LEU HD21 1 1
22 46449 1 1 107 LEU HD22 H 5.409 15.956 3.230 1.00 . A A . 107 LEU HD22 1 1
22 46450 1 1 107 LEU HD23 H 4.655 14.389 3.531 1.00 . A A . 107 LEU HD23 1 1
22 46451 1 1 107 LEU HG H 4.195 15.998 5.315 1.00 . A A . 107 LEU HG 1 1
22 46452 1 1 107 LEU N N 4.021 13.236 8.138 1.00 . A A . 107 LEU N 1 1
22 46453 1 1 107 LEU O O 2.305 15.990 7.223 1.00 . A A . 107 LEU O 1 1
22 46454 1 1 108 ASN C C -0.219 13.578 6.535 1.00 . A A . 108 ASN C 1 1
22 46455 1 1 108 ASN CA C 0.917 14.153 5.678 1.00 . A A . 108 ASN CA 1 1
22 46456 1 1 108 ASN CB C 0.999 13.448 4.318 1.00 . A A . 108 ASN CB 1 1
22 46457 1 1 108 ASN CG C -0.194 13.668 3.437 1.00 . A A . 108 ASN CG 1 1
22 46458 1 1 108 ASN H H 2.607 13.077 6.284 1.00 . A A . 108 ASN H 1 1
22 46459 1 1 108 ASN HA H 0.763 15.209 5.512 1.00 . A A . 108 ASN HA 1 1
22 46460 1 1 108 ASN HB2 H 1.872 13.803 3.791 1.00 . A A . 108 ASN HB2 1 1
22 46461 1 1 108 ASN HB3 H 1.108 12.388 4.490 1.00 . A A . 108 ASN HB3 1 1
22 46462 1 1 108 ASN HD21 H 0.721 15.121 2.419 1.00 . A A . 108 ASN HD21 1 1
22 46463 1 1 108 ASN HD22 H -0.868 14.722 1.915 1.00 . A A . 108 ASN HD22 1 1
22 46464 1 1 108 ASN N N 2.174 13.952 6.331 1.00 . A A . 108 ASN N 1 1
22 46465 1 1 108 ASN ND2 N -0.103 14.597 2.513 1.00 . A A . 108 ASN ND2 1 1
22 46466 1 1 108 ASN O O -1.373 13.972 6.411 1.00 . A A . 108 ASN O 1 1
22 46467 1 1 108 ASN OD1 O -1.155 12.971 3.549 1.00 . A A . 108 ASN OD1 1 1
22 46468 1 1 109 GLY C C -1.163 10.666 7.895 1.00 . A A . 109 GLY C 1 1
22 46469 1 1 109 GLY CA C -0.853 12.082 8.314 1.00 . A A . 109 GLY CA 1 1
22 46470 1 1 109 GLY H H 1.079 12.453 7.546 1.00 . A A . 109 GLY H 1 1
22 46471 1 1 109 GLY HA2 H -0.486 12.074 9.330 1.00 . A A . 109 GLY HA2 1 1
22 46472 1 1 109 GLY HA3 H -1.763 12.663 8.273 1.00 . A A . 109 GLY HA3 1 1
22 46473 1 1 109 GLY N N 0.138 12.695 7.453 1.00 . A A . 109 GLY N 1 1
22 46474 1 1 109 GLY O O -1.718 10.444 6.827 1.00 . A A . 109 GLY O 1 1
22 46475 1 1 110 THR C C -2.344 7.887 9.059 1.00 . A A . 110 THR C 1 1
22 46476 1 1 110 THR CA C -0.993 8.325 8.425 1.00 . A A . 110 THR CA 1 1
22 46477 1 1 110 THR CB C 0.164 7.491 8.996 1.00 . A A . 110 THR CB 1 1
22 46478 1 1 110 THR CG2 C 0.103 6.049 8.489 1.00 . A A . 110 THR CG2 1 1
22 46479 1 1 110 THR H H -0.161 9.929 9.453 1.00 . A A . 110 THR H 1 1
22 46480 1 1 110 THR HA H -1.033 8.175 7.357 1.00 . A A . 110 THR HA 1 1
22 46481 1 1 110 THR HB H 0.120 7.505 10.074 1.00 . A A . 110 THR HB 1 1
22 46482 1 1 110 THR HG1 H 2.053 8.085 9.270 1.00 . A A . 110 THR HG1 1 1
22 46483 1 1 110 THR HG21 H 0.165 6.045 7.411 1.00 . A A . 110 THR HG21 1 1
22 46484 1 1 110 THR HG22 H -0.830 5.602 8.797 1.00 . A A . 110 THR HG22 1 1
22 46485 1 1 110 THR HG23 H 0.927 5.483 8.898 1.00 . A A . 110 THR HG23 1 1
22 46486 1 1 110 THR N N -0.724 9.722 8.679 1.00 . A A . 110 THR N 1 1
22 46487 1 1 110 THR O O -2.620 8.195 10.240 1.00 . A A . 110 THR O 1 1
22 46488 1 1 110 THR OG1 O 1.392 8.093 8.555 1.00 . A A . 110 THR OG1 1 1
22 46489 1 1 111 TYR C C -4.511 5.187 8.283 1.00 . A A . 111 TYR C 1 1
22 46490 1 1 111 TYR CA C -4.457 6.645 8.702 1.00 . A A . 111 TYR CA 1 1
22 46491 1 1 111 TYR CB C -5.655 7.352 8.056 1.00 . A A . 111 TYR CB 1 1
22 46492 1 1 111 TYR CD1 C -5.519 9.258 9.743 1.00 . A A . 111 TYR CD1 1 1
22 46493 1 1 111 TYR CD2 C -7.380 9.159 8.268 1.00 . A A . 111 TYR CD2 1 1
22 46494 1 1 111 TYR CE1 C -6.040 10.400 10.316 1.00 . A A . 111 TYR CE1 1 1
22 46495 1 1 111 TYR CE2 C -7.904 10.292 8.833 1.00 . A A . 111 TYR CE2 1 1
22 46496 1 1 111 TYR CG C -6.180 8.618 8.706 1.00 . A A . 111 TYR CG 1 1
22 46497 1 1 111 TYR CZ C -7.233 10.911 9.853 1.00 . A A . 111 TYR CZ 1 1
22 46498 1 1 111 TYR H H -2.960 7.111 7.309 1.00 . A A . 111 TYR H 1 1
22 46499 1 1 111 TYR HA H -4.529 6.719 9.777 1.00 . A A . 111 TYR HA 1 1
22 46500 1 1 111 TYR HB2 H -5.336 7.651 7.070 1.00 . A A . 111 TYR HB2 1 1
22 46501 1 1 111 TYR HB3 H -6.469 6.648 7.966 1.00 . A A . 111 TYR HB3 1 1
22 46502 1 1 111 TYR HD1 H -4.582 8.856 10.103 1.00 . A A . 111 TYR HD1 1 1
22 46503 1 1 111 TYR HD2 H -7.907 8.671 7.461 1.00 . A A . 111 TYR HD2 1 1
22 46504 1 1 111 TYR HE1 H -5.513 10.890 11.122 1.00 . A A . 111 TYR HE1 1 1
22 46505 1 1 111 TYR HE2 H -8.839 10.692 8.472 1.00 . A A . 111 TYR HE2 1 1
22 46506 1 1 111 TYR HH H -7.061 12.664 10.627 1.00 . A A . 111 TYR HH 1 1
22 46507 1 1 111 TYR N N -3.183 7.224 8.260 1.00 . A A . 111 TYR N 1 1
22 46508 1 1 111 TYR O O -4.254 4.871 7.124 1.00 . A A . 111 TYR O 1 1
22 46509 1 1 111 TYR OH O -7.766 12.038 10.417 1.00 . A A . 111 TYR OH 1 1
22 46510 1 1 112 VAL C C -6.430 2.485 9.208 1.00 . A A . 112 VAL C 1 1
22 46511 1 1 112 VAL CA C -4.978 2.890 8.927 1.00 . A A . 112 VAL CA 1 1
22 46512 1 1 112 VAL CB C -3.995 2.075 9.828 1.00 . A A . 112 VAL CB 1 1
22 46513 1 1 112 VAL CG1 C -4.050 0.597 9.516 1.00 . A A . 112 VAL CG1 1 1
22 46514 1 1 112 VAL CG2 C -2.564 2.589 9.686 1.00 . A A . 112 VAL CG2 1 1
22 46515 1 1 112 VAL H H -5.144 4.651 10.083 1.00 . A A . 112 VAL H 1 1
22 46516 1 1 112 VAL HA H -4.760 2.729 7.879 1.00 . A A . 112 VAL HA 1 1
22 46517 1 1 112 VAL HB H -4.299 2.204 10.855 1.00 . A A . 112 VAL HB 1 1
22 46518 1 1 112 VAL HG11 H -3.777 0.437 8.483 1.00 . A A . 112 VAL HG11 1 1
22 46519 1 1 112 VAL HG12 H -5.051 0.229 9.682 1.00 . A A . 112 VAL HG12 1 1
22 46520 1 1 112 VAL HG13 H -3.359 0.067 10.155 1.00 . A A . 112 VAL HG13 1 1
22 46521 1 1 112 VAL HG21 H -2.245 2.493 8.658 1.00 . A A . 112 VAL HG21 1 1
22 46522 1 1 112 VAL HG22 H -1.906 2.013 10.321 1.00 . A A . 112 VAL HG22 1 1
22 46523 1 1 112 VAL HG23 H -2.523 3.629 9.977 1.00 . A A . 112 VAL HG23 1 1
22 46524 1 1 112 VAL N N -4.879 4.323 9.194 1.00 . A A . 112 VAL N 1 1
22 46525 1 1 112 VAL O O -6.960 2.786 10.290 1.00 . A A . 112 VAL O 1 1
22 46526 1 1 113 ASN C C -9.286 2.828 8.308 1.00 . A A . 113 ASN C 1 1
22 46527 1 1 113 ASN CA C -8.518 1.530 8.212 1.00 . A A . 113 ASN CA 1 1
22 46528 1 1 113 ASN CB C -8.946 0.578 9.354 1.00 . A A . 113 ASN CB 1 1
22 46529 1 1 113 ASN CG C -8.300 -0.766 9.239 1.00 . A A . 113 ASN CG 1 1
22 46530 1 1 113 ASN H H -6.549 1.475 7.469 1.00 . A A . 113 ASN H 1 1
22 46531 1 1 113 ASN HA H -8.736 1.075 7.257 1.00 . A A . 113 ASN HA 1 1
22 46532 1 1 113 ASN HB2 H -8.670 1.011 10.303 1.00 . A A . 113 ASN HB2 1 1
22 46533 1 1 113 ASN HB3 H -10.018 0.453 9.317 1.00 . A A . 113 ASN HB3 1 1
22 46534 1 1 113 ASN HD21 H -6.853 -0.201 10.455 1.00 . A A . 113 ASN HD21 1 1
22 46535 1 1 113 ASN HD22 H -6.669 -1.743 9.694 1.00 . A A . 113 ASN HD22 1 1
22 46536 1 1 113 ASN N N -7.058 1.822 8.240 1.00 . A A . 113 ASN N 1 1
22 46537 1 1 113 ASN ND2 N -7.190 -0.932 9.899 1.00 . A A . 113 ASN ND2 1 1
22 46538 1 1 113 ASN O O -10.374 2.884 8.859 1.00 . A A . 113 ASN O 1 1
22 46539 1 1 113 ASN OD1 O -8.823 -1.669 8.581 1.00 . A A . 113 ASN OD1 1 1
22 46540 1 1 114 ARG C C -9.384 5.830 9.062 1.00 . A A . 114 ARG C 1 1
22 46541 1 1 114 ARG CA C -9.220 5.198 7.628 1.00 . A A . 114 ARG CA 1 1
22 46542 1 1 114 ARG CB C -10.418 5.313 6.672 1.00 . A A . 114 ARG CB 1 1
22 46543 1 1 114 ARG CD C -11.962 6.882 5.478 1.00 . A A . 114 ARG CD 1 1
22 46544 1 1 114 ARG CG C -10.973 6.682 6.607 1.00 . A A . 114 ARG CG 1 1
22 46545 1 1 114 ARG CZ C -13.754 5.664 4.297 1.00 . A A . 114 ARG CZ 1 1
22 46546 1 1 114 ARG H H -7.931 3.701 7.117 1.00 . A A . 114 ARG H 1 1
22 46547 1 1 114 ARG HA H -8.395 5.750 7.198 1.00 . A A . 114 ARG HA 1 1
22 46548 1 1 114 ARG HB2 H -10.100 5.030 5.680 1.00 . A A . 114 ARG HB2 1 1
22 46549 1 1 114 ARG HB3 H -11.196 4.639 6.997 1.00 . A A . 114 ARG HB3 1 1
22 46550 1 1 114 ARG HD2 H -12.420 7.851 5.600 1.00 . A A . 114 ARG HD2 1 1
22 46551 1 1 114 ARG HD3 H -11.415 6.876 4.547 1.00 . A A . 114 ARG HD3 1 1
22 46552 1 1 114 ARG HE H -13.187 5.366 6.228 1.00 . A A . 114 ARG HE 1 1
22 46553 1 1 114 ARG HG2 H -11.400 6.763 7.589 1.00 . A A . 114 ARG HG2 1 1
22 46554 1 1 114 ARG HG3 H -10.151 7.381 6.533 1.00 . A A . 114 ARG HG3 1 1
22 46555 1 1 114 ARG HH11 H -12.758 7.043 3.125 1.00 . A A . 114 ARG HH11 1 1
22 46556 1 1 114 ARG HH12 H -14.025 6.231 2.347 1.00 . A A . 114 ARG HH12 1 1
22 46557 1 1 114 ARG HH21 H -14.898 4.132 5.043 1.00 . A A . 114 ARG HH21 1 1
22 46558 1 1 114 ARG HH22 H -15.220 4.548 3.446 1.00 . A A . 114 ARG HH22 1 1
22 46559 1 1 114 ARG N N -8.721 3.861 7.660 1.00 . A A . 114 ARG N 1 1
22 46560 1 1 114 ARG NE N -13.027 5.883 5.405 1.00 . A A . 114 ARG NE 1 1
22 46561 1 1 114 ARG NH1 N -13.495 6.355 3.190 1.00 . A A . 114 ARG NH1 1 1
22 46562 1 1 114 ARG NH2 N -14.678 4.732 4.271 1.00 . A A . 114 ARG NH2 1 1
22 46563 1 1 114 ARG O O -9.970 6.898 9.259 1.00 . A A . 114 ARG O 1 1
22 46564 1 1 115 GLU C C -7.398 6.126 11.729 1.00 . A A . 115 GLU C 1 1
22 46565 1 1 115 GLU CA C -8.810 5.657 11.390 1.00 . A A . 115 GLU CA 1 1
22 46566 1 1 115 GLU CB C -9.237 4.524 12.339 1.00 . A A . 115 GLU CB 1 1
22 46567 1 1 115 GLU CD C -11.022 2.888 13.079 1.00 . A A . 115 GLU CD 1 1
22 46568 1 1 115 GLU CG C -10.644 3.978 12.097 1.00 . A A . 115 GLU CG 1 1
22 46569 1 1 115 GLU H H -8.322 4.348 9.852 1.00 . A A . 115 GLU H 1 1
22 46570 1 1 115 GLU HA H -9.504 6.481 11.464 1.00 . A A . 115 GLU HA 1 1
22 46571 1 1 115 GLU HB2 H -8.545 3.706 12.220 1.00 . A A . 115 GLU HB2 1 1
22 46572 1 1 115 GLU HB3 H -9.182 4.886 13.357 1.00 . A A . 115 GLU HB3 1 1
22 46573 1 1 115 GLU HG2 H -11.353 4.785 12.196 1.00 . A A . 115 GLU HG2 1 1
22 46574 1 1 115 GLU HG3 H -10.693 3.577 11.096 1.00 . A A . 115 GLU HG3 1 1
22 46575 1 1 115 GLU N N -8.800 5.186 10.033 1.00 . A A . 115 GLU N 1 1
22 46576 1 1 115 GLU O O -6.426 5.596 11.163 1.00 . A A . 115 GLU O 1 1
22 46577 1 1 115 GLU OE1 O -11.122 3.181 14.290 1.00 . A A . 115 GLU OE1 1 1
22 46578 1 1 115 GLU OE2 O -11.205 1.717 12.672 1.00 . A A . 115 GLU OE2 1 1
22 46579 1 1 116 PRO C C -5.177 6.484 13.724 1.00 . A A . 116 PRO C 1 1
22 46580 1 1 116 PRO CA C -5.917 7.601 13.003 1.00 . A A . 116 PRO CA 1 1
22 46581 1 1 116 PRO CB C -6.198 8.775 13.951 1.00 . A A . 116 PRO CB 1 1
22 46582 1 1 116 PRO CD C -8.317 7.930 13.211 1.00 . A A . 116 PRO CD 1 1
22 46583 1 1 116 PRO CG C -7.622 8.618 14.355 1.00 . A A . 116 PRO CG 1 1
22 46584 1 1 116 PRO HA H -5.333 7.927 12.154 1.00 . A A . 116 PRO HA 1 1
22 46585 1 1 116 PRO HB2 H -5.536 8.711 14.802 1.00 . A A . 116 PRO HB2 1 1
22 46586 1 1 116 PRO HB3 H -6.034 9.708 13.431 1.00 . A A . 116 PRO HB3 1 1
22 46587 1 1 116 PRO HD2 H -9.103 7.286 13.576 1.00 . A A . 116 PRO HD2 1 1
22 46588 1 1 116 PRO HD3 H -8.713 8.651 12.513 1.00 . A A . 116 PRO HD3 1 1
22 46589 1 1 116 PRO HG2 H -7.682 8.015 15.250 1.00 . A A . 116 PRO HG2 1 1
22 46590 1 1 116 PRO HG3 H -8.057 9.591 14.529 1.00 . A A . 116 PRO HG3 1 1
22 46591 1 1 116 PRO N N -7.240 7.145 12.589 1.00 . A A . 116 PRO N 1 1
22 46592 1 1 116 PRO O O -5.653 5.937 14.738 1.00 . A A . 116 PRO O 1 1
22 46593 1 1 117 ARG C C -1.853 5.223 13.262 1.00 . A A . 117 ARG C 1 1
22 46594 1 1 117 ARG CA C -3.275 5.049 13.718 1.00 . A A . 117 ARG CA 1 1
22 46595 1 1 117 ARG CB C -3.875 3.764 13.133 1.00 . A A . 117 ARG CB 1 1
22 46596 1 1 117 ARG CD C -3.432 2.257 15.106 1.00 . A A . 117 ARG CD 1 1
22 46597 1 1 117 ARG CG C -3.267 2.458 13.611 1.00 . A A . 117 ARG CG 1 1
22 46598 1 1 117 ARG CZ C -5.238 1.972 16.780 1.00 . A A . 117 ARG CZ 1 1
22 46599 1 1 117 ARG H H -3.634 6.664 12.479 1.00 . A A . 117 ARG H 1 1
22 46600 1 1 117 ARG HA H -3.339 5.016 14.795 1.00 . A A . 117 ARG HA 1 1
22 46601 1 1 117 ARG HB2 H -4.927 3.749 13.373 1.00 . A A . 117 ARG HB2 1 1
22 46602 1 1 117 ARG HB3 H -3.774 3.817 12.058 1.00 . A A . 117 ARG HB3 1 1
22 46603 1 1 117 ARG HD2 H -3.002 1.304 15.379 1.00 . A A . 117 ARG HD2 1 1
22 46604 1 1 117 ARG HD3 H -2.899 3.042 15.620 1.00 . A A . 117 ARG HD3 1 1
22 46605 1 1 117 ARG HE H -5.481 2.608 14.868 1.00 . A A . 117 ARG HE 1 1
22 46606 1 1 117 ARG HG2 H -3.765 1.650 13.099 1.00 . A A . 117 ARG HG2 1 1
22 46607 1 1 117 ARG HG3 H -2.215 2.451 13.366 1.00 . A A . 117 ARG HG3 1 1
22 46608 1 1 117 ARG HH11 H -3.456 1.136 17.371 1.00 . A A . 117 ARG HH11 1 1
22 46609 1 1 117 ARG HH12 H -4.660 1.178 18.568 1.00 . A A . 117 ARG HH12 1 1
22 46610 1 1 117 ARG HH21 H -7.171 2.611 16.546 1.00 . A A . 117 ARG HH21 1 1
22 46611 1 1 117 ARG HH22 H -6.807 1.990 18.087 1.00 . A A . 117 ARG HH22 1 1
22 46612 1 1 117 ARG N N -4.028 6.152 13.220 1.00 . A A . 117 ARG N 1 1
22 46613 1 1 117 ARG NE N -4.837 2.282 15.538 1.00 . A A . 117 ARG NE 1 1
22 46614 1 1 117 ARG NH1 N -4.397 1.380 17.620 1.00 . A A . 117 ARG NH1 1 1
22 46615 1 1 117 ARG NH2 N -6.489 2.203 17.159 1.00 . A A . 117 ARG NH2 1 1
22 46616 1 1 117 ARG O O -1.621 5.614 12.120 1.00 . A A . 117 ARG O 1 1
22 46617 1 1 118 ASN C C 1.071 3.749 13.508 1.00 . A A . 118 ASN C 1 1
22 46618 1 1 118 ASN CA C 0.479 5.111 13.791 1.00 . A A . 118 ASN CA 1 1
22 46619 1 1 118 ASN CB C 1.286 5.862 14.870 1.00 . A A . 118 ASN CB 1 1
22 46620 1 1 118 ASN CG C 0.840 7.312 15.049 1.00 . A A . 118 ASN CG 1 1
22 46621 1 1 118 ASN H H -1.162 4.690 15.046 1.00 . A A . 118 ASN H 1 1
22 46622 1 1 118 ASN HA H 0.508 5.679 12.872 1.00 . A A . 118 ASN HA 1 1
22 46623 1 1 118 ASN HB2 H 1.168 5.353 15.814 1.00 . A A . 118 ASN HB2 1 1
22 46624 1 1 118 ASN HB3 H 2.331 5.858 14.596 1.00 . A A . 118 ASN HB3 1 1
22 46625 1 1 118 ASN HD21 H 2.191 7.976 13.737 1.00 . A A . 118 ASN HD21 1 1
22 46626 1 1 118 ASN HD22 H 1.190 9.165 14.452 1.00 . A A . 118 ASN HD22 1 1
22 46627 1 1 118 ASN N N -0.920 4.979 14.140 1.00 . A A . 118 ASN N 1 1
22 46628 1 1 118 ASN ND2 N 1.458 8.228 14.355 1.00 . A A . 118 ASN ND2 1 1
22 46629 1 1 118 ASN O O 1.622 3.519 12.454 1.00 . A A . 118 ASN O 1 1
22 46630 1 1 118 ASN OD1 O -0.056 7.609 15.847 1.00 . A A . 118 ASN OD1 1 1
22 46631 1 1 119 ALA C C 0.275 0.537 14.301 1.00 . A A . 119 ALA C 1 1
22 46632 1 1 119 ALA CA C 1.425 1.500 14.195 1.00 . A A . 119 ALA CA 1 1
22 46633 1 1 119 ALA CB C 2.508 1.158 15.200 1.00 . A A . 119 ALA CB 1 1
22 46634 1 1 119 ALA H H 0.467 3.022 15.270 1.00 . A A . 119 ALA H 1 1
22 46635 1 1 119 ALA HA H 1.839 1.455 13.198 1.00 . A A . 119 ALA HA 1 1
22 46636 1 1 119 ALA HB1 H 2.872 0.158 15.010 1.00 . A A . 119 ALA HB1 1 1
22 46637 1 1 119 ALA HB2 H 2.100 1.210 16.199 1.00 . A A . 119 ALA HB2 1 1
22 46638 1 1 119 ALA HB3 H 3.320 1.863 15.105 1.00 . A A . 119 ALA HB3 1 1
22 46639 1 1 119 ALA N N 0.931 2.833 14.427 1.00 . A A . 119 ALA N 1 1
22 46640 1 1 119 ALA O O -0.556 0.653 15.212 1.00 . A A . 119 ALA O 1 1
22 46641 1 1 120 GLN C C -0.446 -2.594 12.593 1.00 . A A . 120 GLN C 1 1
22 46642 1 1 120 GLN CA C -0.877 -1.340 13.334 1.00 . A A . 120 GLN CA 1 1
22 46643 1 1 120 GLN CB C -2.096 -0.716 12.637 1.00 . A A . 120 GLN CB 1 1
22 46644 1 1 120 GLN CD C -3.882 -1.995 13.921 1.00 . A A . 120 GLN CD 1 1
22 46645 1 1 120 GLN CG C -3.341 -1.592 12.563 1.00 . A A . 120 GLN CG 1 1
22 46646 1 1 120 GLN H H 0.875 -0.400 12.656 1.00 . A A . 120 GLN H 1 1
22 46647 1 1 120 GLN HA H -1.153 -1.588 14.348 1.00 . A A . 120 GLN HA 1 1
22 46648 1 1 120 GLN HB2 H -2.357 0.184 13.173 1.00 . A A . 120 GLN HB2 1 1
22 46649 1 1 120 GLN HB3 H -1.805 -0.446 11.631 1.00 . A A . 120 GLN HB3 1 1
22 46650 1 1 120 GLN HE21 H -4.630 -3.630 13.136 1.00 . A A . 120 GLN HE21 1 1
22 46651 1 1 120 GLN HE22 H -4.884 -3.418 14.840 1.00 . A A . 120 GLN HE22 1 1
22 46652 1 1 120 GLN HG2 H -4.116 -1.050 12.041 1.00 . A A . 120 GLN HG2 1 1
22 46653 1 1 120 GLN HG3 H -3.099 -2.488 12.010 1.00 . A A . 120 GLN HG3 1 1
22 46654 1 1 120 GLN N N 0.192 -0.373 13.364 1.00 . A A . 120 GLN N 1 1
22 46655 1 1 120 GLN NE2 N -4.530 -3.122 13.972 1.00 . A A . 120 GLN NE2 1 1
22 46656 1 1 120 GLN O O 0.264 -2.505 11.580 1.00 . A A . 120 GLN O 1 1
22 46657 1 1 120 GLN OE1 O -3.736 -1.277 14.908 1.00 . A A . 120 GLN OE1 1 1
22 46658 1 1 121 VAL C C -1.787 -4.942 11.292 1.00 . A A . 121 VAL C 1 1
22 46659 1 1 121 VAL CA C -0.689 -4.965 12.344 1.00 . A A . 121 VAL CA 1 1
22 46660 1 1 121 VAL CB C -0.811 -6.232 13.235 1.00 . A A . 121 VAL CB 1 1
22 46661 1 1 121 VAL CG1 C -0.702 -7.498 12.392 1.00 . A A . 121 VAL CG1 1 1
22 46662 1 1 121 VAL CG2 C 0.274 -6.234 14.293 1.00 . A A . 121 VAL CG2 1 1
22 46663 1 1 121 VAL H H -1.247 -3.782 13.986 1.00 . A A . 121 VAL H 1 1
22 46664 1 1 121 VAL HA H 0.272 -4.936 11.848 1.00 . A A . 121 VAL HA 1 1
22 46665 1 1 121 VAL HB H -1.772 -6.222 13.728 1.00 . A A . 121 VAL HB 1 1
22 46666 1 1 121 VAL HG11 H -1.494 -7.511 11.658 1.00 . A A . 121 VAL HG11 1 1
22 46667 1 1 121 VAL HG12 H -0.788 -8.364 13.031 1.00 . A A . 121 VAL HG12 1 1
22 46668 1 1 121 VAL HG13 H 0.254 -7.517 11.890 1.00 . A A . 121 VAL HG13 1 1
22 46669 1 1 121 VAL HG21 H 1.240 -6.253 13.811 1.00 . A A . 121 VAL HG21 1 1
22 46670 1 1 121 VAL HG22 H 0.169 -7.106 14.920 1.00 . A A . 121 VAL HG22 1 1
22 46671 1 1 121 VAL HG23 H 0.196 -5.341 14.894 1.00 . A A . 121 VAL HG23 1 1
22 46672 1 1 121 VAL N N -0.840 -3.746 13.093 1.00 . A A . 121 VAL N 1 1
22 46673 1 1 121 VAL O O -2.962 -4.808 11.621 1.00 . A A . 121 VAL O 1 1
22 46674 1 1 122 MET C C -3.014 -6.142 8.559 1.00 . A A . 122 MET C 1 1
22 46675 1 1 122 MET CA C -2.299 -4.855 8.958 1.00 . A A . 122 MET CA 1 1
22 46676 1 1 122 MET CB C -1.486 -4.240 7.814 1.00 . A A . 122 MET CB 1 1
22 46677 1 1 122 MET CE C 0.263 -3.922 5.275 1.00 . A A . 122 MET CE 1 1
22 46678 1 1 122 MET CG C -2.240 -3.929 6.538 1.00 . A A . 122 MET CG 1 1
22 46679 1 1 122 MET H H -0.488 -5.355 9.874 1.00 . A A . 122 MET H 1 1
22 46680 1 1 122 MET HA H -3.041 -4.136 9.270 1.00 . A A . 122 MET HA 1 1
22 46681 1 1 122 MET HB2 H -1.055 -3.318 8.170 1.00 . A A . 122 MET HB2 1 1
22 46682 1 1 122 MET HB3 H -0.686 -4.925 7.578 1.00 . A A . 122 MET HB3 1 1
22 46683 1 1 122 MET HE1 H 0.023 -4.918 4.935 1.00 . A A . 122 MET HE1 1 1
22 46684 1 1 122 MET HE2 H 0.729 -3.978 6.248 1.00 . A A . 122 MET HE2 1 1
22 46685 1 1 122 MET HE3 H 0.940 -3.459 4.575 1.00 . A A . 122 MET HE3 1 1
22 46686 1 1 122 MET HG2 H -2.520 -4.857 6.062 1.00 . A A . 122 MET HG2 1 1
22 46687 1 1 122 MET HG3 H -3.127 -3.367 6.786 1.00 . A A . 122 MET HG3 1 1
22 46688 1 1 122 MET N N -1.409 -5.069 10.069 1.00 . A A . 122 MET N 1 1
22 46689 1 1 122 MET O O -2.441 -7.237 8.596 1.00 . A A . 122 MET O 1 1
22 46690 1 1 122 MET SD S -1.240 -2.954 5.382 1.00 . A A . 122 MET SD 1 1
22 46691 1 1 123 GLN C C -5.576 -6.975 6.430 1.00 . A A . 123 GLN C 1 1
22 46692 1 1 123 GLN CA C -5.163 -7.080 7.882 1.00 . A A . 123 GLN CA 1 1
22 46693 1 1 123 GLN CB C -6.415 -6.979 8.761 1.00 . A A . 123 GLN CB 1 1
22 46694 1 1 123 GLN CD C -8.318 -5.471 9.532 1.00 . A A . 123 GLN CD 1 1
22 46695 1 1 123 GLN CG C -7.059 -5.593 8.716 1.00 . A A . 123 GLN CG 1 1
22 46696 1 1 123 GLN H H -4.621 -5.079 8.154 1.00 . A A . 123 GLN H 1 1
22 46697 1 1 123 GLN HA H -4.676 -8.023 8.076 1.00 . A A . 123 GLN HA 1 1
22 46698 1 1 123 GLN HB2 H -7.139 -7.706 8.423 1.00 . A A . 123 GLN HB2 1 1
22 46699 1 1 123 GLN HB3 H -6.145 -7.195 9.784 1.00 . A A . 123 GLN HB3 1 1
22 46700 1 1 123 GLN HE21 H -8.939 -3.988 8.391 1.00 . A A . 123 GLN HE21 1 1
22 46701 1 1 123 GLN HE22 H -9.978 -4.417 9.689 1.00 . A A . 123 GLN HE22 1 1
22 46702 1 1 123 GLN HG2 H -6.350 -4.862 9.073 1.00 . A A . 123 GLN HG2 1 1
22 46703 1 1 123 GLN HG3 H -7.295 -5.374 7.685 1.00 . A A . 123 GLN HG3 1 1
22 46704 1 1 123 GLN N N -4.261 -5.990 8.218 1.00 . A A . 123 GLN N 1 1
22 46705 1 1 123 GLN NE2 N -9.159 -4.552 9.166 1.00 . A A . 123 GLN NE2 1 1
22 46706 1 1 123 GLN O O -5.479 -5.914 5.846 1.00 . A A . 123 GLN O 1 1
22 46707 1 1 123 GLN OE1 O -8.510 -6.175 10.522 1.00 . A A . 123 GLN OE1 1 1
22 46708 1 1 124 THR C C -7.882 -7.262 4.586 1.00 . A A . 124 THR C 1 1
22 46709 1 1 124 THR CA C -6.521 -7.978 4.500 1.00 . A A . 124 THR CA 1 1
22 46710 1 1 124 THR CB C -6.641 -9.376 3.808 1.00 . A A . 124 THR CB 1 1
22 46711 1 1 124 THR CG2 C -7.519 -10.323 4.605 1.00 . A A . 124 THR CG2 1 1
22 46712 1 1 124 THR H H -5.948 -8.920 6.307 1.00 . A A . 124 THR H 1 1
22 46713 1 1 124 THR HA H -5.853 -7.343 3.935 1.00 . A A . 124 THR HA 1 1
22 46714 1 1 124 THR HB H -5.648 -9.795 3.734 1.00 . A A . 124 THR HB 1 1
22 46715 1 1 124 THR HG1 H -8.103 -9.008 2.552 1.00 . A A . 124 THR HG1 1 1
22 46716 1 1 124 THR HG21 H -7.596 -11.263 4.078 1.00 . A A . 124 THR HG21 1 1
22 46717 1 1 124 THR HG22 H -8.505 -9.893 4.713 1.00 . A A . 124 THR HG22 1 1
22 46718 1 1 124 THR HG23 H -7.086 -10.490 5.579 1.00 . A A . 124 THR HG23 1 1
22 46719 1 1 124 THR N N -5.986 -8.061 5.832 1.00 . A A . 124 THR N 1 1
22 46720 1 1 124 THR O O -8.732 -7.600 5.427 1.00 . A A . 124 THR O 1 1
22 46721 1 1 124 THR OG1 O -7.172 -9.241 2.476 1.00 . A A . 124 THR OG1 1 1
22 46722 1 1 125 GLY C C -8.982 -4.203 4.598 1.00 . A A . 125 GLY C 1 1
22 46723 1 1 125 GLY CA C -9.265 -5.488 3.862 1.00 . A A . 125 GLY CA 1 1
22 46724 1 1 125 GLY H H -7.402 -6.039 3.084 1.00 . A A . 125 GLY H 1 1
22 46725 1 1 125 GLY HA2 H -9.622 -5.270 2.867 1.00 . A A . 125 GLY HA2 1 1
22 46726 1 1 125 GLY HA3 H -10.017 -6.044 4.400 1.00 . A A . 125 GLY HA3 1 1
22 46727 1 1 125 GLY N N -8.077 -6.276 3.763 1.00 . A A . 125 GLY N 1 1
22 46728 1 1 125 GLY O O -9.886 -3.411 4.861 1.00 . A A . 125 GLY O 1 1
22 46729 1 1 126 ASP C C -7.198 -1.722 4.629 1.00 . A A . 126 ASP C 1 1
22 46730 1 1 126 ASP CA C -7.309 -2.818 5.674 1.00 . A A . 126 ASP CA 1 1
22 46731 1 1 126 ASP CB C -5.934 -3.033 6.315 1.00 . A A . 126 ASP CB 1 1
22 46732 1 1 126 ASP CG C -5.639 -2.087 7.445 1.00 . A A . 126 ASP CG 1 1
22 46733 1 1 126 ASP H H -7.055 -4.711 4.799 1.00 . A A . 126 ASP H 1 1
22 46734 1 1 126 ASP HA H -8.034 -2.553 6.430 1.00 . A A . 126 ASP HA 1 1
22 46735 1 1 126 ASP HB2 H -5.872 -4.041 6.697 1.00 . A A . 126 ASP HB2 1 1
22 46736 1 1 126 ASP HB3 H -5.178 -2.903 5.555 1.00 . A A . 126 ASP HB3 1 1
22 46737 1 1 126 ASP N N -7.731 -4.025 4.989 1.00 . A A . 126 ASP N 1 1
22 46738 1 1 126 ASP O O -6.712 -1.969 3.506 1.00 . A A . 126 ASP O 1 1
22 46739 1 1 126 ASP OD1 O -5.583 -0.864 7.213 1.00 . A A . 126 ASP OD1 1 1
22 46740 1 1 126 ASP OD2 O -5.464 -2.589 8.618 1.00 . A A . 126 ASP OD2 1 1
22 46741 1 1 127 GLU C C -6.767 1.660 4.588 1.00 . A A . 127 GLU C 1 1
22 46742 1 1 127 GLU CA C -7.595 0.527 4.009 1.00 . A A . 127 GLU CA 1 1
22 46743 1 1 127 GLU CB C -9.034 0.949 3.612 1.00 . A A . 127 GLU CB 1 1
22 46744 1 1 127 GLU CD C -11.462 1.315 4.330 1.00 . A A . 127 GLU CD 1 1
22 46745 1 1 127 GLU CG C -10.016 1.140 4.785 1.00 . A A . 127 GLU CG 1 1
22 46746 1 1 127 GLU H H -8.001 -0.407 5.852 1.00 . A A . 127 GLU H 1 1
22 46747 1 1 127 GLU HA H -7.089 0.154 3.128 1.00 . A A . 127 GLU HA 1 1
22 46748 1 1 127 GLU HB2 H -9.000 1.864 3.042 1.00 . A A . 127 GLU HB2 1 1
22 46749 1 1 127 GLU HB3 H -9.419 0.159 2.989 1.00 . A A . 127 GLU HB3 1 1
22 46750 1 1 127 GLU HG2 H -9.963 0.271 5.425 1.00 . A A . 127 GLU HG2 1 1
22 46751 1 1 127 GLU HG3 H -9.721 2.017 5.345 1.00 . A A . 127 GLU HG3 1 1
22 46752 1 1 127 GLU N N -7.660 -0.554 4.947 1.00 . A A . 127 GLU N 1 1
22 46753 1 1 127 GLU O O -7.092 2.219 5.618 1.00 . A A . 127 GLU O 1 1
22 46754 1 1 127 GLU OE1 O -12.098 0.319 3.915 1.00 . A A . 127 GLU OE1 1 1
22 46755 1 1 127 GLU OE2 O -11.980 2.436 4.353 1.00 . A A . 127 GLU OE2 1 1
22 46756 1 1 128 ILE C C -5.028 4.322 3.664 1.00 . A A . 128 ILE C 1 1
22 46757 1 1 128 ILE CA C -4.817 3.010 4.386 1.00 . A A . 128 ILE CA 1 1
22 46758 1 1 128 ILE CB C -3.355 2.514 4.176 1.00 . A A . 128 ILE CB 1 1
22 46759 1 1 128 ILE CD1 C -1.833 0.475 4.467 1.00 . A A . 128 ILE CD1 1 1
22 46760 1 1 128 ILE CG1 C -3.203 1.073 4.694 1.00 . A A . 128 ILE CG1 1 1
22 46761 1 1 128 ILE CG2 C -2.373 3.429 4.909 1.00 . A A . 128 ILE CG2 1 1
22 46762 1 1 128 ILE H H -5.660 1.703 2.967 1.00 . A A . 128 ILE H 1 1
22 46763 1 1 128 ILE HA H -4.992 3.147 5.448 1.00 . A A . 128 ILE HA 1 1
22 46764 1 1 128 ILE HB H -3.126 2.536 3.122 1.00 . A A . 128 ILE HB 1 1
22 46765 1 1 128 ILE HD11 H -1.093 1.072 4.980 1.00 . A A . 128 ILE HD11 1 1
22 46766 1 1 128 ILE HD12 H -1.618 0.463 3.408 1.00 . A A . 128 ILE HD12 1 1
22 46767 1 1 128 ILE HD13 H -1.812 -0.535 4.852 1.00 . A A . 128 ILE HD13 1 1
22 46768 1 1 128 ILE HG12 H -3.393 1.061 5.757 1.00 . A A . 128 ILE HG12 1 1
22 46769 1 1 128 ILE HG13 H -3.930 0.446 4.201 1.00 . A A . 128 ILE HG13 1 1
22 46770 1 1 128 ILE HG21 H -1.363 3.091 4.735 1.00 . A A . 128 ILE HG21 1 1
22 46771 1 1 128 ILE HG22 H -2.583 3.405 5.969 1.00 . A A . 128 ILE HG22 1 1
22 46772 1 1 128 ILE HG23 H -2.486 4.440 4.548 1.00 . A A . 128 ILE HG23 1 1
22 46773 1 1 128 ILE N N -5.766 2.052 3.881 1.00 . A A . 128 ILE N 1 1
22 46774 1 1 128 ILE O O -5.137 4.359 2.434 1.00 . A A . 128 ILE O 1 1
22 46775 1 1 129 GLN C C -4.165 7.568 4.113 1.00 . A A . 129 GLN C 1 1
22 46776 1 1 129 GLN CA C -5.374 6.669 3.884 1.00 . A A . 129 GLN CA 1 1
22 46777 1 1 129 GLN CB C -6.624 7.225 4.593 1.00 . A A . 129 GLN CB 1 1
22 46778 1 1 129 GLN CD C -7.600 8.862 2.903 1.00 . A A . 129 GLN CD 1 1
22 46779 1 1 129 GLN CG C -6.985 8.662 4.267 1.00 . A A . 129 GLN CG 1 1
22 46780 1 1 129 GLN H H -4.924 5.269 5.372 1.00 . A A . 129 GLN H 1 1
22 46781 1 1 129 GLN HA H -5.579 6.589 2.827 1.00 . A A . 129 GLN HA 1 1
22 46782 1 1 129 GLN HB2 H -7.464 6.614 4.297 1.00 . A A . 129 GLN HB2 1 1
22 46783 1 1 129 GLN HB3 H -6.505 7.128 5.661 1.00 . A A . 129 GLN HB3 1 1
22 46784 1 1 129 GLN HE21 H -8.555 10.428 3.587 1.00 . A A . 129 GLN HE21 1 1
22 46785 1 1 129 GLN HE22 H -8.858 10.078 1.946 1.00 . A A . 129 GLN HE22 1 1
22 46786 1 1 129 GLN HG2 H -7.687 9.019 5.005 1.00 . A A . 129 GLN HG2 1 1
22 46787 1 1 129 GLN HG3 H -6.083 9.252 4.328 1.00 . A A . 129 GLN HG3 1 1
22 46788 1 1 129 GLN N N -5.102 5.366 4.409 1.00 . A A . 129 GLN N 1 1
22 46789 1 1 129 GLN NE2 N -8.407 9.874 2.796 1.00 . A A . 129 GLN NE2 1 1
22 46790 1 1 129 GLN O O -3.739 7.760 5.257 1.00 . A A . 129 GLN O 1 1
22 46791 1 1 129 GLN OE1 O -7.338 8.132 1.957 1.00 . A A . 129 GLN OE1 1 1
22 46792 1 1 130 ILE C C -2.832 10.181 2.281 1.00 . A A . 130 ILE C 1 1
22 46793 1 1 130 ILE CA C -2.471 8.996 3.136 1.00 . A A . 130 ILE CA 1 1
22 46794 1 1 130 ILE CB C -1.092 8.439 2.595 1.00 . A A . 130 ILE CB 1 1
22 46795 1 1 130 ILE CD1 C -1.373 5.888 2.563 1.00 . A A . 130 ILE CD1 1 1
22 46796 1 1 130 ILE CG1 C -0.689 7.080 3.200 1.00 . A A . 130 ILE CG1 1 1
22 46797 1 1 130 ILE CG2 C 0.026 9.451 2.815 1.00 . A A . 130 ILE CG2 1 1
22 46798 1 1 130 ILE H H -3.918 7.840 2.143 1.00 . A A . 130 ILE H 1 1
22 46799 1 1 130 ILE HA H -2.366 9.307 4.165 1.00 . A A . 130 ILE HA 1 1
22 46800 1 1 130 ILE HB H -1.202 8.332 1.525 1.00 . A A . 130 ILE HB 1 1
22 46801 1 1 130 ILE HD11 H -1.145 5.866 1.507 1.00 . A A . 130 ILE HD11 1 1
22 46802 1 1 130 ILE HD12 H -2.442 5.969 2.697 1.00 . A A . 130 ILE HD12 1 1
22 46803 1 1 130 ILE HD13 H -1.016 4.979 3.023 1.00 . A A . 130 ILE HD13 1 1
22 46804 1 1 130 ILE HG12 H 0.375 6.944 3.084 1.00 . A A . 130 ILE HG12 1 1
22 46805 1 1 130 ILE HG13 H -0.932 7.082 4.253 1.00 . A A . 130 ILE HG13 1 1
22 46806 1 1 130 ILE HG21 H -0.210 10.369 2.298 1.00 . A A . 130 ILE HG21 1 1
22 46807 1 1 130 ILE HG22 H 0.954 9.053 2.432 1.00 . A A . 130 ILE HG22 1 1
22 46808 1 1 130 ILE HG23 H 0.131 9.648 3.872 1.00 . A A . 130 ILE HG23 1 1
22 46809 1 1 130 ILE N N -3.583 8.065 3.041 1.00 . A A . 130 ILE N 1 1
22 46810 1 1 130 ILE O O -2.692 10.120 1.071 1.00 . A A . 130 ILE O 1 1
22 46811 1 1 131 GLY C C -4.719 12.138 1.073 1.00 . A A . 131 GLY C 1 1
22 46812 1 1 131 GLY CA C -3.722 12.442 2.192 1.00 . A A . 131 GLY CA 1 1
22 46813 1 1 131 GLY H H -3.124 11.255 3.885 1.00 . A A . 131 GLY H 1 1
22 46814 1 1 131 GLY HA2 H -4.185 13.118 2.895 1.00 . A A . 131 GLY HA2 1 1
22 46815 1 1 131 GLY HA3 H -2.866 12.941 1.762 1.00 . A A . 131 GLY HA3 1 1
22 46816 1 1 131 GLY N N -3.239 11.248 2.910 1.00 . A A . 131 GLY N 1 1
22 46817 1 1 131 GLY O O -5.887 11.820 1.318 1.00 . A A . 131 GLY O 1 1
22 46818 1 1 132 LYS C C -4.724 10.643 -1.975 1.00 . A A . 132 LYS C 1 1
22 46819 1 1 132 LYS CA C -5.028 11.981 -1.330 1.00 . A A . 132 LYS CA 1 1
22 46820 1 1 132 LYS CB C -4.902 13.158 -2.296 1.00 . A A . 132 LYS CB 1 1
22 46821 1 1 132 LYS CD C -3.504 15.052 -3.110 1.00 . A A . 132 LYS CD 1 1
22 46822 1 1 132 LYS CE C -2.192 15.777 -2.890 1.00 . A A . 132 LYS CE 1 1
22 46823 1 1 132 LYS CG C -3.498 13.704 -2.421 1.00 . A A . 132 LYS CG 1 1
22 46824 1 1 132 LYS H H -3.273 12.399 -0.239 1.00 . A A . 132 LYS H 1 1
22 46825 1 1 132 LYS HA H -6.052 11.932 -0.989 1.00 . A A . 132 LYS HA 1 1
22 46826 1 1 132 LYS HB2 H -5.230 12.840 -3.274 1.00 . A A . 132 LYS HB2 1 1
22 46827 1 1 132 LYS HB3 H -5.545 13.954 -1.952 1.00 . A A . 132 LYS HB3 1 1
22 46828 1 1 132 LYS HD2 H -3.654 14.903 -4.170 1.00 . A A . 132 LYS HD2 1 1
22 46829 1 1 132 LYS HD3 H -4.309 15.650 -2.707 1.00 . A A . 132 LYS HD3 1 1
22 46830 1 1 132 LYS HE2 H -1.399 15.231 -3.378 1.00 . A A . 132 LYS HE2 1 1
22 46831 1 1 132 LYS HE3 H -2.266 16.766 -3.316 1.00 . A A . 132 LYS HE3 1 1
22 46832 1 1 132 LYS HG2 H -3.076 13.819 -1.434 1.00 . A A . 132 LYS HG2 1 1
22 46833 1 1 132 LYS HG3 H -2.896 13.015 -2.996 1.00 . A A . 132 LYS HG3 1 1
22 46834 1 1 132 LYS HZ1 H -2.723 16.123 -0.866 1.00 . A A . 132 LYS HZ1 1 1
22 46835 1 1 132 LYS HZ2 H -1.133 16.588 -1.253 1.00 . A A . 132 LYS HZ2 1 1
22 46836 1 1 132 LYS HZ3 H -1.459 14.997 -1.118 1.00 . A A . 132 LYS HZ3 1 1
22 46837 1 1 132 LYS N N -4.228 12.203 -0.144 1.00 . A A . 132 LYS N 1 1
22 46838 1 1 132 LYS NZ N -1.887 15.898 -1.441 1.00 . A A . 132 LYS NZ 1 1
22 46839 1 1 132 LYS O O -5.322 10.272 -2.982 1.00 . A A . 132 LYS O 1 1
22 46840 1 1 133 PHE C C -4.361 7.642 -0.914 1.00 . A A . 133 PHE C 1 1
22 46841 1 1 133 PHE CA C -3.541 8.559 -1.764 1.00 . A A . 133 PHE CA 1 1
22 46842 1 1 133 PHE CB C -2.065 8.215 -1.549 1.00 . A A . 133 PHE CB 1 1
22 46843 1 1 133 PHE CD1 C -0.654 10.208 -2.069 1.00 . A A . 133 PHE CD1 1 1
22 46844 1 1 133 PHE CD2 C -0.628 8.364 -3.574 1.00 . A A . 133 PHE CD2 1 1
22 46845 1 1 133 PHE CE1 C 0.249 10.870 -2.862 1.00 . A A . 133 PHE CE1 1 1
22 46846 1 1 133 PHE CE2 C 0.275 9.021 -4.372 1.00 . A A . 133 PHE CE2 1 1
22 46847 1 1 133 PHE CG C -1.103 8.949 -2.417 1.00 . A A . 133 PHE CG 1 1
22 46848 1 1 133 PHE CZ C 0.715 10.275 -4.016 1.00 . A A . 133 PHE CZ 1 1
22 46849 1 1 133 PHE H H -3.397 10.249 -0.552 1.00 . A A . 133 PHE H 1 1
22 46850 1 1 133 PHE HA H -3.799 8.435 -2.805 1.00 . A A . 133 PHE HA 1 1
22 46851 1 1 133 PHE HB2 H -1.806 8.438 -0.525 1.00 . A A . 133 PHE HB2 1 1
22 46852 1 1 133 PHE HB3 H -1.931 7.156 -1.716 1.00 . A A . 133 PHE HB3 1 1
22 46853 1 1 133 PHE HD1 H -1.021 10.672 -1.165 1.00 . A A . 133 PHE HD1 1 1
22 46854 1 1 133 PHE HD2 H -0.975 7.380 -3.853 1.00 . A A . 133 PHE HD2 1 1
22 46855 1 1 133 PHE HE1 H 0.595 11.854 -2.585 1.00 . A A . 133 PHE HE1 1 1
22 46856 1 1 133 PHE HE2 H 0.638 8.553 -5.277 1.00 . A A . 133 PHE HE2 1 1
22 46857 1 1 133 PHE HZ H 1.426 10.794 -4.641 1.00 . A A . 133 PHE HZ 1 1
22 46858 1 1 133 PHE N N -3.848 9.906 -1.357 1.00 . A A . 133 PHE N 1 1
22 46859 1 1 133 PHE O O -4.477 7.849 0.294 1.00 . A A . 133 PHE O 1 1
22 46860 1 1 134 ARG C C -5.333 4.361 -1.153 1.00 . A A . 134 ARG C 1 1
22 46861 1 1 134 ARG CA C -5.731 5.751 -0.746 1.00 . A A . 134 ARG CA 1 1
22 46862 1 1 134 ARG CB C -7.213 5.983 -0.990 1.00 . A A . 134 ARG CB 1 1
22 46863 1 1 134 ARG CD C -9.539 5.752 -0.115 1.00 . A A . 134 ARG CD 1 1
22 46864 1 1 134 ARG CG C -8.075 5.481 0.135 1.00 . A A . 134 ARG CG 1 1
22 46865 1 1 134 ARG CZ C -10.760 4.415 1.587 1.00 . A A . 134 ARG CZ 1 1
22 46866 1 1 134 ARG H H -4.858 6.568 -2.477 1.00 . A A . 134 ARG H 1 1
22 46867 1 1 134 ARG HA H -5.509 5.896 0.301 1.00 . A A . 134 ARG HA 1 1
22 46868 1 1 134 ARG HB2 H -7.386 7.043 -1.109 1.00 . A A . 134 ARG HB2 1 1
22 46869 1 1 134 ARG HB3 H -7.505 5.474 -1.896 1.00 . A A . 134 ARG HB3 1 1
22 46870 1 1 134 ARG HD2 H -9.654 6.769 -0.461 1.00 . A A . 134 ARG HD2 1 1
22 46871 1 1 134 ARG HD3 H -9.903 5.067 -0.864 1.00 . A A . 134 ARG HD3 1 1
22 46872 1 1 134 ARG HE H -10.445 6.413 1.624 1.00 . A A . 134 ARG HE 1 1
22 46873 1 1 134 ARG HG2 H -7.932 4.416 0.239 1.00 . A A . 134 ARG HG2 1 1
22 46874 1 1 134 ARG HG3 H -7.778 5.974 1.050 1.00 . A A . 134 ARG HG3 1 1
22 46875 1 1 134 ARG HH11 H -10.309 3.263 -0.056 1.00 . A A . 134 ARG HH11 1 1
22 46876 1 1 134 ARG HH12 H -11.045 2.417 1.207 1.00 . A A . 134 ARG HH12 1 1
22 46877 1 1 134 ARG HH21 H -11.404 5.246 3.296 1.00 . A A . 134 ARG HH21 1 1
22 46878 1 1 134 ARG HH22 H -11.664 3.569 3.240 1.00 . A A . 134 ARG HH22 1 1
22 46879 1 1 134 ARG N N -4.953 6.672 -1.504 1.00 . A A . 134 ARG N 1 1
22 46880 1 1 134 ARG NE N -10.304 5.574 1.109 1.00 . A A . 134 ARG NE 1 1
22 46881 1 1 134 ARG NH1 N -10.694 3.294 0.866 1.00 . A A . 134 ARG NH1 1 1
22 46882 1 1 134 ARG NH2 N -11.316 4.399 2.771 1.00 . A A . 134 ARG NH2 1 1
22 46883 1 1 134 ARG O O -5.442 4.004 -2.329 1.00 . A A . 134 ARG O 1 1
22 46884 1 1 135 LEU C C -5.331 1.259 0.091 1.00 . A A . 135 LEU C 1 1
22 46885 1 1 135 LEU CA C -4.378 2.262 -0.489 1.00 . A A . 135 LEU CA 1 1
22 46886 1 1 135 LEU CB C -3.000 2.039 0.147 1.00 . A A . 135 LEU CB 1 1
22 46887 1 1 135 LEU CD1 C -0.631 2.727 0.558 1.00 . A A . 135 LEU CD1 1 1
22 46888 1 1 135 LEU CD2 C -1.622 3.013 -1.703 1.00 . A A . 135 LEU CD2 1 1
22 46889 1 1 135 LEU CG C -1.901 3.033 -0.216 1.00 . A A . 135 LEU CG 1 1
22 46890 1 1 135 LEU H H -4.859 3.911 0.719 1.00 . A A . 135 LEU H 1 1
22 46891 1 1 135 LEU HA H -4.296 2.128 -1.558 1.00 . A A . 135 LEU HA 1 1
22 46892 1 1 135 LEU HB2 H -3.121 2.048 1.218 1.00 . A A . 135 LEU HB2 1 1
22 46893 1 1 135 LEU HB3 H -2.662 1.053 -0.139 1.00 . A A . 135 LEU HB3 1 1
22 46894 1 1 135 LEU HD11 H 0.135 3.441 0.290 1.00 . A A . 135 LEU HD11 1 1
22 46895 1 1 135 LEU HD12 H -0.291 1.730 0.317 1.00 . A A . 135 LEU HD12 1 1
22 46896 1 1 135 LEU HD13 H -0.830 2.794 1.617 1.00 . A A . 135 LEU HD13 1 1
22 46897 1 1 135 LEU HD21 H -1.329 2.018 -2.004 1.00 . A A . 135 LEU HD21 1 1
22 46898 1 1 135 LEU HD22 H -0.827 3.708 -1.929 1.00 . A A . 135 LEU HD22 1 1
22 46899 1 1 135 LEU HD23 H -2.514 3.308 -2.235 1.00 . A A . 135 LEU HD23 1 1
22 46900 1 1 135 LEU HG H -2.251 4.018 0.053 1.00 . A A . 135 LEU HG 1 1
22 46901 1 1 135 LEU N N -4.859 3.594 -0.216 1.00 . A A . 135 LEU N 1 1
22 46902 1 1 135 LEU O O -5.818 1.430 1.202 1.00 . A A . 135 LEU O 1 1
22 46903 1 1 136 VAL C C -5.574 -2.079 -0.150 1.00 . A A . 136 VAL C 1 1
22 46904 1 1 136 VAL CA C -6.439 -0.829 -0.175 1.00 . A A . 136 VAL CA 1 1
22 46905 1 1 136 VAL CB C -7.683 -1.054 -1.088 1.00 . A A . 136 VAL CB 1 1
22 46906 1 1 136 VAL CG1 C -8.549 -2.181 -0.550 1.00 . A A . 136 VAL CG1 1 1
22 46907 1 1 136 VAL CG2 C -8.506 0.222 -1.215 1.00 . A A . 136 VAL CG2 1 1
22 46908 1 1 136 VAL H H -5.242 0.217 -1.562 1.00 . A A . 136 VAL H 1 1
22 46909 1 1 136 VAL HA H -6.756 -0.592 0.832 1.00 . A A . 136 VAL HA 1 1
22 46910 1 1 136 VAL HB H -7.334 -1.337 -2.070 1.00 . A A . 136 VAL HB 1 1
22 46911 1 1 136 VAL HG11 H -8.908 -1.918 0.435 1.00 . A A . 136 VAL HG11 1 1
22 46912 1 1 136 VAL HG12 H -7.958 -3.081 -0.485 1.00 . A A . 136 VAL HG12 1 1
22 46913 1 1 136 VAL HG13 H -9.389 -2.344 -1.210 1.00 . A A . 136 VAL HG13 1 1
22 46914 1 1 136 VAL HG21 H -7.891 1.006 -1.630 1.00 . A A . 136 VAL HG21 1 1
22 46915 1 1 136 VAL HG22 H -8.858 0.522 -0.238 1.00 . A A . 136 VAL HG22 1 1
22 46916 1 1 136 VAL HG23 H -9.352 0.043 -1.861 1.00 . A A . 136 VAL HG23 1 1
22 46917 1 1 136 VAL N N -5.613 0.252 -0.651 1.00 . A A . 136 VAL N 1 1
22 46918 1 1 136 VAL O O -5.012 -2.466 -1.182 1.00 . A A . 136 VAL O 1 1
22 46919 1 1 137 PHE C C -5.422 -5.091 1.158 1.00 . A A . 137 PHE C 1 1
22 46920 1 1 137 PHE CA C -4.579 -3.825 1.176 1.00 . A A . 137 PHE CA 1 1
22 46921 1 1 137 PHE CB C -3.808 -3.690 2.494 1.00 . A A . 137 PHE CB 1 1
22 46922 1 1 137 PHE CD1 C -1.633 -4.924 2.293 1.00 . A A . 137 PHE CD1 1 1
22 46923 1 1 137 PHE CD2 C -3.303 -5.805 3.731 1.00 . A A . 137 PHE CD2 1 1
22 46924 1 1 137 PHE CE1 C -0.796 -5.962 2.638 1.00 . A A . 137 PHE CE1 1 1
22 46925 1 1 137 PHE CE2 C -2.472 -6.838 4.082 1.00 . A A . 137 PHE CE2 1 1
22 46926 1 1 137 PHE CG C -2.897 -4.835 2.837 1.00 . A A . 137 PHE CG 1 1
22 46927 1 1 137 PHE CZ C -1.217 -6.915 3.537 1.00 . A A . 137 PHE CZ 1 1
22 46928 1 1 137 PHE H H -5.902 -2.329 1.800 1.00 . A A . 137 PHE H 1 1
22 46929 1 1 137 PHE HA H -3.874 -3.856 0.360 1.00 . A A . 137 PHE HA 1 1
22 46930 1 1 137 PHE HB2 H -3.198 -2.800 2.449 1.00 . A A . 137 PHE HB2 1 1
22 46931 1 1 137 PHE HB3 H -4.522 -3.580 3.296 1.00 . A A . 137 PHE HB3 1 1
22 46932 1 1 137 PHE HD1 H -1.300 -4.176 1.590 1.00 . A A . 137 PHE HD1 1 1
22 46933 1 1 137 PHE HD2 H -4.291 -5.740 4.160 1.00 . A A . 137 PHE HD2 1 1
22 46934 1 1 137 PHE HE1 H 0.194 -6.026 2.213 1.00 . A A . 137 PHE HE1 1 1
22 46935 1 1 137 PHE HE2 H -2.808 -7.588 4.782 1.00 . A A . 137 PHE HE2 1 1
22 46936 1 1 137 PHE HZ H -0.559 -7.726 3.812 1.00 . A A . 137 PHE HZ 1 1
22 46937 1 1 137 PHE N N -5.422 -2.663 1.006 1.00 . A A . 137 PHE N 1 1
22 46938 1 1 137 PHE O O -6.269 -5.293 2.024 1.00 . A A . 137 PHE O 1 1
22 46939 1 1 138 LEU C C -5.052 -8.332 -0.231 1.00 . A A . 138 LEU C 1 1
22 46940 1 1 138 LEU CA C -5.953 -7.155 0.037 1.00 . A A . 138 LEU CA 1 1
22 46941 1 1 138 LEU CB C -6.973 -7.031 -1.109 1.00 . A A . 138 LEU CB 1 1
22 46942 1 1 138 LEU CD1 C -8.976 -5.953 -2.164 1.00 . A A . 138 LEU CD1 1 1
22 46943 1 1 138 LEU CD2 C -9.041 -6.593 0.242 1.00 . A A . 138 LEU CD2 1 1
22 46944 1 1 138 LEU CG C -8.157 -6.083 -0.888 1.00 . A A . 138 LEU CG 1 1
22 46945 1 1 138 LEU H H -4.457 -5.762 -0.446 1.00 . A A . 138 LEU H 1 1
22 46946 1 1 138 LEU HA H -6.494 -7.330 0.955 1.00 . A A . 138 LEU HA 1 1
22 46947 1 1 138 LEU HB2 H -6.440 -6.697 -1.986 1.00 . A A . 138 LEU HB2 1 1
22 46948 1 1 138 LEU HB3 H -7.363 -8.019 -1.312 1.00 . A A . 138 LEU HB3 1 1
22 46949 1 1 138 LEU HD11 H -8.354 -5.559 -2.954 1.00 . A A . 138 LEU HD11 1 1
22 46950 1 1 138 LEU HD12 H -9.805 -5.282 -1.993 1.00 . A A . 138 LEU HD12 1 1
22 46951 1 1 138 LEU HD13 H -9.351 -6.923 -2.455 1.00 . A A . 138 LEU HD13 1 1
22 46952 1 1 138 LEU HD21 H -9.373 -7.596 0.019 1.00 . A A . 138 LEU HD21 1 1
22 46953 1 1 138 LEU HD22 H -9.896 -5.943 0.348 1.00 . A A . 138 LEU HD22 1 1
22 46954 1 1 138 LEU HD23 H -8.480 -6.594 1.166 1.00 . A A . 138 LEU HD23 1 1
22 46955 1 1 138 LEU HG H -7.783 -5.108 -0.617 1.00 . A A . 138 LEU HG 1 1
22 46956 1 1 138 LEU N N -5.189 -5.936 0.191 1.00 . A A . 138 LEU N 1 1
22 46957 1 1 138 LEU O O -4.015 -8.205 -0.877 1.00 . A A . 138 LEU O 1 1
22 46958 1 1 139 ALA C C -5.549 -11.342 -1.095 1.00 . A A . 139 ALA C 1 1
22 46959 1 1 139 ALA CA C -4.750 -10.677 -0.009 1.00 . A A . 139 ALA CA 1 1
22 46960 1 1 139 ALA CB C -4.676 -11.566 1.220 1.00 . A A . 139 ALA CB 1 1
22 46961 1 1 139 ALA H H -6.168 -9.465 0.932 1.00 . A A . 139 ALA H 1 1
22 46962 1 1 139 ALA HA H -3.755 -10.460 -0.364 1.00 . A A . 139 ALA HA 1 1
22 46963 1 1 139 ALA HB1 H -5.676 -11.780 1.569 1.00 . A A . 139 ALA HB1 1 1
22 46964 1 1 139 ALA HB2 H -4.130 -11.054 1.998 1.00 . A A . 139 ALA HB2 1 1
22 46965 1 1 139 ALA HB3 H -4.174 -12.488 0.969 1.00 . A A . 139 ALA HB3 1 1
22 46966 1 1 139 ALA N N -5.414 -9.452 0.299 1.00 . A A . 139 ALA N 1 1
22 46967 1 1 139 ALA O O -6.716 -11.635 -0.899 1.00 . A A . 139 ALA O 1 1
22 46968 1 1 140 GLY C C -5.043 -13.323 -3.919 1.00 . A A . 140 GLY C 1 1
22 46969 1 1 140 GLY CA C -5.704 -12.119 -3.303 1.00 . A A . 140 GLY CA 1 1
22 46970 1 1 140 GLY H H -3.999 -11.380 -2.345 1.00 . A A . 140 GLY H 1 1
22 46971 1 1 140 GLY HA2 H -6.674 -12.385 -2.913 1.00 . A A . 140 GLY HA2 1 1
22 46972 1 1 140 GLY HA3 H -5.832 -11.353 -4.054 1.00 . A A . 140 GLY HA3 1 1
22 46973 1 1 140 GLY N N -4.951 -11.570 -2.223 1.00 . A A . 140 GLY N 1 1
22 46974 1 1 140 GLY O O -3.814 -13.467 -3.828 1.00 . A A . 140 GLY O 1 1
22 46975 1 1 141 PRO C C -4.663 -14.998 -6.547 1.00 . A A . 141 PRO C 1 1
22 46976 1 1 141 PRO CA C -5.319 -15.392 -5.234 1.00 . A A . 141 PRO CA 1 1
22 46977 1 1 141 PRO CB C -6.554 -16.251 -5.512 1.00 . A A . 141 PRO CB 1 1
22 46978 1 1 141 PRO CD C -7.299 -14.191 -4.571 1.00 . A A . 141 PRO CD 1 1
22 46979 1 1 141 PRO CG C -7.651 -15.637 -4.707 1.00 . A A . 141 PRO CG 1 1
22 46980 1 1 141 PRO HA H -4.613 -15.944 -4.631 1.00 . A A . 141 PRO HA 1 1
22 46981 1 1 141 PRO HB2 H -6.754 -16.222 -6.574 1.00 . A A . 141 PRO HB2 1 1
22 46982 1 1 141 PRO HB3 H -6.343 -17.267 -5.214 1.00 . A A . 141 PRO HB3 1 1
22 46983 1 1 141 PRO HD2 H -7.652 -13.633 -5.426 1.00 . A A . 141 PRO HD2 1 1
22 46984 1 1 141 PRO HD3 H -7.713 -13.800 -3.655 1.00 . A A . 141 PRO HD3 1 1
22 46985 1 1 141 PRO HG2 H -8.595 -15.746 -5.217 1.00 . A A . 141 PRO HG2 1 1
22 46986 1 1 141 PRO HG3 H -7.692 -16.103 -3.734 1.00 . A A . 141 PRO HG3 1 1
22 46987 1 1 141 PRO N N -5.828 -14.229 -4.521 1.00 . A A . 141 PRO N 1 1
22 46988 1 1 141 PRO O O -4.818 -13.852 -7.008 1.00 . A A . 141 PRO O 1 1
22 46989 1 1 142 ALA C C -1.871 -15.099 -8.212 1.00 . A A . 142 ALA C 1 1
22 46990 1 1 142 ALA CA C -3.193 -15.798 -8.367 1.00 . A A . 142 ALA CA 1 1
22 46991 1 1 142 ALA CB C -4.048 -15.217 -9.501 1.00 . A A . 142 ALA CB 1 1
22 46992 1 1 142 ALA H H -3.779 -16.763 -6.594 1.00 . A A . 142 ALA H 1 1
22 46993 1 1 142 ALA HA H -2.935 -16.811 -8.636 1.00 . A A . 142 ALA HA 1 1
22 46994 1 1 142 ALA HB1 H -4.238 -14.172 -9.304 1.00 . A A . 142 ALA HB1 1 1
22 46995 1 1 142 ALA HB2 H -4.987 -15.748 -9.550 1.00 . A A . 142 ALA HB2 1 1
22 46996 1 1 142 ALA HB3 H -3.525 -15.319 -10.439 1.00 . A A . 142 ALA HB3 1 1
22 46997 1 1 142 ALA N N -3.895 -15.928 -7.094 1.00 . A A . 142 ALA N 1 1
22 46998 1 1 142 ALA O O -1.687 -13.939 -8.607 1.00 . A A . 142 ALA O 1 1
22 46999 1 1 143 GLU C C 1.240 -16.537 -7.480 1.00 . A A . 143 GLU C 1 1
22 47000 1 1 143 GLU CA C 0.362 -15.311 -7.362 1.00 . A A . 143 GLU CA 1 1
22 47001 1 1 143 GLU CB C 0.500 -14.667 -5.959 1.00 . A A . 143 GLU CB 1 1
22 47002 1 1 143 GLU CD C 3.032 -14.064 -6.103 1.00 . A A . 143 GLU CD 1 1
22 47003 1 1 143 GLU CG C 1.612 -13.596 -5.801 1.00 . A A . 143 GLU CG 1 1
22 47004 1 1 143 GLU H H -1.218 -16.672 -7.233 1.00 . A A . 143 GLU H 1 1
22 47005 1 1 143 GLU HA H 0.609 -14.599 -8.134 1.00 . A A . 143 GLU HA 1 1
22 47006 1 1 143 GLU HB2 H -0.440 -14.203 -5.702 1.00 . A A . 143 GLU HB2 1 1
22 47007 1 1 143 GLU HB3 H 0.694 -15.455 -5.246 1.00 . A A . 143 GLU HB3 1 1
22 47008 1 1 143 GLU HG2 H 1.391 -12.776 -6.468 1.00 . A A . 143 GLU HG2 1 1
22 47009 1 1 143 GLU HG3 H 1.578 -13.230 -4.786 1.00 . A A . 143 GLU HG3 1 1
22 47010 1 1 143 GLU N N -0.976 -15.783 -7.573 1.00 . A A . 143 GLU N 1 1
22 47011 1 1 143 GLU O O 1.269 -17.351 -6.533 1.00 . A A . 143 GLU O 1 1
22 47012 1 1 143 GLU OXT O 1.862 -16.727 -8.532 1.00 . A A . 143 GLU OXT 1 1
22 47013 1 1 143 GLU OE1 O 3.644 -14.749 -5.257 1.00 . A A . 143 GLU OE1 1 1
22 47014 1 1 143 GLU OE2 O 3.578 -13.710 -7.176 1.00 . A A . 143 GLU OE2 1 1
23 47015 1 1 1 MET C C 20.067 -8.407 13.695 1.00 . A A . 1 MET C 1 1
23 47016 1 1 1 MET CA C 20.221 -9.855 13.314 1.00 . A A . 1 MET CA 1 1
23 47017 1 1 1 MET CB C 21.088 -10.540 14.387 1.00 . A A . 1 MET CB 1 1
23 47018 1 1 1 MET CE C 23.692 -11.893 15.547 1.00 . A A . 1 MET CE 1 1
23 47019 1 1 1 MET CG C 21.210 -12.046 14.274 1.00 . A A . 1 MET CG 1 1
23 47020 1 1 1 MET H1 H 20.244 -9.461 11.287 1.00 . A A . 1 MET H1 1 1
23 47021 1 1 1 MET H2 H 21.000 -10.925 11.678 1.00 . A A . 1 MET H2 1 1
23 47022 1 1 1 MET H3 H 21.750 -9.457 12.006 1.00 . A A . 1 MET H3 1 1
23 47023 1 1 1 MET HA H 19.251 -10.328 13.287 1.00 . A A . 1 MET HA 1 1
23 47024 1 1 1 MET HB2 H 22.083 -10.130 14.316 1.00 . A A . 1 MET HB2 1 1
23 47025 1 1 1 MET HB3 H 20.694 -10.298 15.363 1.00 . A A . 1 MET HB3 1 1
23 47026 1 1 1 MET HE1 H 23.524 -10.836 15.693 1.00 . A A . 1 MET HE1 1 1
23 47027 1 1 1 MET HE2 H 24.129 -12.057 14.574 1.00 . A A . 1 MET HE2 1 1
23 47028 1 1 1 MET HE3 H 24.364 -12.254 16.310 1.00 . A A . 1 MET HE3 1 1
23 47029 1 1 1 MET HG2 H 20.214 -12.463 14.273 1.00 . A A . 1 MET HG2 1 1
23 47030 1 1 1 MET HG3 H 21.711 -12.301 13.352 1.00 . A A . 1 MET HG3 1 1
23 47031 1 1 1 MET N N 20.834 -9.948 11.990 1.00 . A A . 1 MET N 1 1
23 47032 1 1 1 MET O O 20.546 -7.503 12.986 1.00 . A A . 1 MET O 1 1
23 47033 1 1 1 MET SD S 22.130 -12.774 15.658 1.00 . A A . 1 MET SD 1 1
23 47034 1 1 2 SER C C 20.533 -6.671 16.206 1.00 . A A . 2 SER C 1 1
23 47035 1 1 2 SER CA C 19.285 -6.873 15.344 1.00 . A A . 2 SER CA 1 1
23 47036 1 1 2 SER CB C 18.012 -6.814 16.183 1.00 . A A . 2 SER CB 1 1
23 47037 1 1 2 SER H H 18.962 -8.906 15.278 1.00 . A A . 2 SER H 1 1
23 47038 1 1 2 SER HA H 19.255 -6.141 14.551 1.00 . A A . 2 SER HA 1 1
23 47039 1 1 2 SER HB2 H 18.125 -7.426 17.066 1.00 . A A . 2 SER HB2 1 1
23 47040 1 1 2 SER HB3 H 17.815 -5.793 16.473 1.00 . A A . 2 SER HB3 1 1
23 47041 1 1 2 SER HG H 16.109 -6.875 15.811 1.00 . A A . 2 SER HG 1 1
23 47042 1 1 2 SER N N 19.402 -8.177 14.788 1.00 . A A . 2 SER N 1 1
23 47043 1 1 2 SER O O 20.759 -7.419 17.159 1.00 . A A . 2 SER O 1 1
23 47044 1 1 2 SER OG O 16.895 -7.287 15.429 1.00 . A A . 2 SER OG 1 1
23 47045 1 1 3 ASP C C 22.555 -4.416 17.511 1.00 . A A . 3 ASP C 1 1
23 47046 1 1 3 ASP CA C 22.635 -5.542 16.507 1.00 . A A . 3 ASP CA 1 1
23 47047 1 1 3 ASP CB C 23.759 -5.284 15.488 1.00 . A A . 3 ASP CB 1 1
23 47048 1 1 3 ASP CG C 23.625 -3.966 14.747 1.00 . A A . 3 ASP CG 1 1
23 47049 1 1 3 ASP H H 21.129 -5.107 15.119 1.00 . A A . 3 ASP H 1 1
23 47050 1 1 3 ASP HA H 22.858 -6.454 17.039 1.00 . A A . 3 ASP HA 1 1
23 47051 1 1 3 ASP HB2 H 24.707 -5.284 16.006 1.00 . A A . 3 ASP HB2 1 1
23 47052 1 1 3 ASP HB3 H 23.759 -6.084 14.763 1.00 . A A . 3 ASP HB3 1 1
23 47053 1 1 3 ASP N N 21.362 -5.731 15.839 1.00 . A A . 3 ASP N 1 1
23 47054 1 1 3 ASP O O 21.616 -3.606 17.487 1.00 . A A . 3 ASP O 1 1
23 47055 1 1 3 ASP OD1 O 22.579 -3.723 14.121 1.00 . A A . 3 ASP OD1 1 1
23 47056 1 1 3 ASP OD2 O 24.593 -3.178 14.732 1.00 . A A . 3 ASP OD2 1 1
23 47057 1 1 4 ASN C C 23.687 -1.979 18.887 1.00 . A A . 4 ASN C 1 1
23 47058 1 1 4 ASN CA C 23.572 -3.385 19.460 1.00 . A A . 4 ASN CA 1 1
23 47059 1 1 4 ASN CB C 24.745 -3.675 20.411 1.00 . A A . 4 ASN CB 1 1
23 47060 1 1 4 ASN CG C 24.787 -2.747 21.610 1.00 . A A . 4 ASN CG 1 1
23 47061 1 1 4 ASN H H 24.245 -5.038 18.346 1.00 . A A . 4 ASN H 1 1
23 47062 1 1 4 ASN HA H 22.650 -3.460 20.018 1.00 . A A . 4 ASN HA 1 1
23 47063 1 1 4 ASN HB2 H 24.655 -4.686 20.779 1.00 . A A . 4 ASN HB2 1 1
23 47064 1 1 4 ASN HB3 H 25.673 -3.578 19.867 1.00 . A A . 4 ASN HB3 1 1
23 47065 1 1 4 ASN HD21 H 26.006 -1.479 20.677 1.00 . A A . 4 ASN HD21 1 1
23 47066 1 1 4 ASN HD22 H 25.565 -1.057 22.286 1.00 . A A . 4 ASN HD22 1 1
23 47067 1 1 4 ASN N N 23.523 -4.376 18.399 1.00 . A A . 4 ASN N 1 1
23 47068 1 1 4 ASN ND2 N 25.518 -1.657 21.510 1.00 . A A . 4 ASN ND2 1 1
23 47069 1 1 4 ASN O O 24.590 -1.686 18.089 1.00 . A A . 4 ASN O 1 1
23 47070 1 1 4 ASN OD1 O 24.168 -3.023 22.638 1.00 . A A . 4 ASN OD1 1 1
23 47071 1 1 5 ASN C C 23.282 1.158 19.909 1.00 . A A . 5 ASN C 1 1
23 47072 1 1 5 ASN CA C 22.761 0.240 18.818 1.00 . A A . 5 ASN CA 1 1
23 47073 1 1 5 ASN CB C 21.366 0.707 18.300 1.00 . A A . 5 ASN CB 1 1
23 47074 1 1 5 ASN CG C 20.209 0.593 19.308 1.00 . A A . 5 ASN CG 1 1
23 47075 1 1 5 ASN H H 22.066 -1.423 19.882 1.00 . A A . 5 ASN H 1 1
23 47076 1 1 5 ASN HA H 23.467 0.288 18.001 1.00 . A A . 5 ASN HA 1 1
23 47077 1 1 5 ASN HB2 H 21.434 1.744 18.008 1.00 . A A . 5 ASN HB2 1 1
23 47078 1 1 5 ASN HB3 H 21.115 0.120 17.428 1.00 . A A . 5 ASN HB3 1 1
23 47079 1 1 5 ASN HD21 H 19.415 2.264 18.612 1.00 . A A . 5 ASN HD21 1 1
23 47080 1 1 5 ASN HD22 H 18.539 1.509 19.877 1.00 . A A . 5 ASN HD22 1 1
23 47081 1 1 5 ASN N N 22.771 -1.131 19.266 1.00 . A A . 5 ASN N 1 1
23 47082 1 1 5 ASN ND2 N 19.306 1.540 19.267 1.00 . A A . 5 ASN ND2 1 1
23 47083 1 1 5 ASN O O 22.549 1.576 20.807 1.00 . A A . 5 ASN O 1 1
23 47084 1 1 5 ASN OD1 O 20.149 -0.337 20.143 1.00 . A A . 5 ASN OD1 1 1
23 47085 1 1 6 GLY C C 25.175 3.706 20.304 1.00 . A A . 6 GLY C 1 1
23 47086 1 1 6 GLY CA C 25.169 2.292 20.828 1.00 . A A . 6 GLY CA 1 1
23 47087 1 1 6 GLY H H 25.134 0.938 19.218 1.00 . A A . 6 GLY H 1 1
23 47088 1 1 6 GLY HA2 H 24.608 2.252 21.750 1.00 . A A . 6 GLY HA2 1 1
23 47089 1 1 6 GLY HA3 H 26.186 1.983 21.017 1.00 . A A . 6 GLY HA3 1 1
23 47090 1 1 6 GLY N N 24.570 1.394 19.879 1.00 . A A . 6 GLY N 1 1
23 47091 1 1 6 GLY O O 24.783 4.647 20.997 1.00 . A A . 6 GLY O 1 1
23 47092 1 1 7 THR C C 24.496 5.356 17.465 1.00 . A A . 7 THR C 1 1
23 47093 1 1 7 THR CA C 25.651 5.164 18.466 1.00 . A A . 7 THR CA 1 1
23 47094 1 1 7 THR CB C 27.009 5.364 17.739 1.00 . A A . 7 THR CB 1 1
23 47095 1 1 7 THR CG2 C 27.147 6.787 17.201 1.00 . A A . 7 THR CG2 1 1
23 47096 1 1 7 THR H H 25.848 3.082 18.535 1.00 . A A . 7 THR H 1 1
23 47097 1 1 7 THR HA H 25.576 5.897 19.255 1.00 . A A . 7 THR HA 1 1
23 47098 1 1 7 THR HB H 27.069 4.665 16.917 1.00 . A A . 7 THR HB 1 1
23 47099 1 1 7 THR HG1 H 27.836 4.306 19.141 1.00 . A A . 7 THR HG1 1 1
23 47100 1 1 7 THR HG21 H 28.095 6.889 16.694 1.00 . A A . 7 THR HG21 1 1
23 47101 1 1 7 THR HG22 H 27.099 7.491 18.018 1.00 . A A . 7 THR HG22 1 1
23 47102 1 1 7 THR HG23 H 26.344 6.991 16.508 1.00 . A A . 7 THR HG23 1 1
23 47103 1 1 7 THR N N 25.589 3.862 19.071 1.00 . A A . 7 THR N 1 1
23 47104 1 1 7 THR O O 24.449 4.682 16.423 1.00 . A A . 7 THR O 1 1
23 47105 1 1 7 THR OG1 O 28.086 5.104 18.657 1.00 . A A . 7 THR OG1 1 1
23 47106 1 1 8 PRO C C 23.102 7.513 15.821 1.00 . A A . 8 PRO C 1 1
23 47107 1 1 8 PRO CA C 22.483 6.581 16.848 1.00 . A A . 8 PRO CA 1 1
23 47108 1 1 8 PRO CB C 21.438 7.323 17.695 1.00 . A A . 8 PRO CB 1 1
23 47109 1 1 8 PRO CD C 23.331 6.871 19.107 1.00 . A A . 8 PRO CD 1 1
23 47110 1 1 8 PRO CG C 22.179 7.818 18.891 1.00 . A A . 8 PRO CG 1 1
23 47111 1 1 8 PRO HA H 22.055 5.719 16.355 1.00 . A A . 8 PRO HA 1 1
23 47112 1 1 8 PRO HB2 H 21.024 8.137 17.120 1.00 . A A . 8 PRO HB2 1 1
23 47113 1 1 8 PRO HB3 H 20.649 6.641 17.978 1.00 . A A . 8 PRO HB3 1 1
23 47114 1 1 8 PRO HD2 H 24.214 7.422 19.386 1.00 . A A . 8 PRO HD2 1 1
23 47115 1 1 8 PRO HD3 H 23.088 6.143 19.867 1.00 . A A . 8 PRO HD3 1 1
23 47116 1 1 8 PRO HG2 H 22.545 8.816 18.702 1.00 . A A . 8 PRO HG2 1 1
23 47117 1 1 8 PRO HG3 H 21.526 7.818 19.752 1.00 . A A . 8 PRO HG3 1 1
23 47118 1 1 8 PRO N N 23.512 6.214 17.794 1.00 . A A . 8 PRO N 1 1
23 47119 1 1 8 PRO O O 23.938 8.365 16.172 1.00 . A A . 8 PRO O 1 1
23 47120 1 1 9 GLU C C 22.733 9.547 13.544 1.00 . A A . 9 GLU C 1 1
23 47121 1 1 9 GLU CA C 23.351 8.166 13.555 1.00 . A A . 9 GLU CA 1 1
23 47122 1 1 9 GLU CB C 23.242 7.493 12.200 1.00 . A A . 9 GLU CB 1 1
23 47123 1 1 9 GLU CD C 23.887 5.534 10.801 1.00 . A A . 9 GLU CD 1 1
23 47124 1 1 9 GLU CG C 23.901 6.132 12.164 1.00 . A A . 9 GLU CG 1 1
23 47125 1 1 9 GLU H H 22.035 6.727 14.344 1.00 . A A . 9 GLU H 1 1
23 47126 1 1 9 GLU HA H 24.394 8.261 13.819 1.00 . A A . 9 GLU HA 1 1
23 47127 1 1 9 GLU HB2 H 22.200 7.374 11.942 1.00 . A A . 9 GLU HB2 1 1
23 47128 1 1 9 GLU HB3 H 23.720 8.116 11.459 1.00 . A A . 9 GLU HB3 1 1
23 47129 1 1 9 GLU HG2 H 24.926 6.222 12.489 1.00 . A A . 9 GLU HG2 1 1
23 47130 1 1 9 GLU HG3 H 23.374 5.470 12.836 1.00 . A A . 9 GLU HG3 1 1
23 47131 1 1 9 GLU N N 22.741 7.365 14.581 1.00 . A A . 9 GLU N 1 1
23 47132 1 1 9 GLU O O 21.506 9.682 13.434 1.00 . A A . 9 GLU O 1 1
23 47133 1 1 9 GLU OE1 O 24.778 5.874 9.992 1.00 . A A . 9 GLU OE1 1 1
23 47134 1 1 9 GLU OE2 O 23.005 4.704 10.509 1.00 . A A . 9 GLU OE2 1 1
23 47135 1 1 10 PRO C C 22.538 12.460 12.466 1.00 . A A . 10 PRO C 1 1
23 47136 1 1 10 PRO CA C 23.093 11.950 13.783 1.00 . A A . 10 PRO CA 1 1
23 47137 1 1 10 PRO CB C 24.324 12.742 14.202 1.00 . A A . 10 PRO CB 1 1
23 47138 1 1 10 PRO CD C 25.037 10.507 13.801 1.00 . A A . 10 PRO CD 1 1
23 47139 1 1 10 PRO CG C 25.471 11.940 13.701 1.00 . A A . 10 PRO CG 1 1
23 47140 1 1 10 PRO HA H 22.334 12.039 14.544 1.00 . A A . 10 PRO HA 1 1
23 47141 1 1 10 PRO HB2 H 24.290 13.727 13.759 1.00 . A A . 10 PRO HB2 1 1
23 47142 1 1 10 PRO HB3 H 24.335 12.823 15.279 1.00 . A A . 10 PRO HB3 1 1
23 47143 1 1 10 PRO HD2 H 25.445 9.937 12.980 1.00 . A A . 10 PRO HD2 1 1
23 47144 1 1 10 PRO HD3 H 25.338 10.085 14.749 1.00 . A A . 10 PRO HD3 1 1
23 47145 1 1 10 PRO HG2 H 25.670 12.201 12.672 1.00 . A A . 10 PRO HG2 1 1
23 47146 1 1 10 PRO HG3 H 26.346 12.115 14.307 1.00 . A A . 10 PRO HG3 1 1
23 47147 1 1 10 PRO N N 23.562 10.585 13.701 1.00 . A A . 10 PRO N 1 1
23 47148 1 1 10 PRO O O 23.279 12.706 11.491 1.00 . A A . 10 PRO O 1 1
23 47149 1 1 11 GLN C C 19.243 13.566 11.762 1.00 . A A . 11 GLN C 1 1
23 47150 1 1 11 GLN CA C 20.562 13.073 11.296 1.00 . A A . 11 GLN CA 1 1
23 47151 1 1 11 GLN CB C 20.347 12.002 10.211 1.00 . A A . 11 GLN CB 1 1
23 47152 1 1 11 GLN CD C 19.445 11.520 7.876 1.00 . A A . 11 GLN CD 1 1
23 47153 1 1 11 GLN CG C 19.697 12.558 8.946 1.00 . A A . 11 GLN CG 1 1
23 47154 1 1 11 GLN H H 20.734 12.285 13.206 1.00 . A A . 11 GLN H 1 1
23 47155 1 1 11 GLN HA H 21.127 13.893 10.880 1.00 . A A . 11 GLN HA 1 1
23 47156 1 1 11 GLN HB2 H 21.301 11.573 9.944 1.00 . A A . 11 GLN HB2 1 1
23 47157 1 1 11 GLN HB3 H 19.708 11.227 10.607 1.00 . A A . 11 GLN HB3 1 1
23 47158 1 1 11 GLN HE21 H 17.574 11.255 8.503 1.00 . A A . 11 GLN HE21 1 1
23 47159 1 1 11 GLN HE22 H 18.070 10.313 7.152 1.00 . A A . 11 GLN HE22 1 1
23 47160 1 1 11 GLN HG2 H 18.751 13.007 9.213 1.00 . A A . 11 GLN HG2 1 1
23 47161 1 1 11 GLN HG3 H 20.346 13.322 8.547 1.00 . A A . 11 GLN HG3 1 1
23 47162 1 1 11 GLN N N 21.255 12.560 12.421 1.00 . A A . 11 GLN N 1 1
23 47163 1 1 11 GLN NE2 N 18.256 10.978 7.845 1.00 . A A . 11 GLN NE2 1 1
23 47164 1 1 11 GLN O O 18.547 12.875 12.528 1.00 . A A . 11 GLN O 1 1
23 47165 1 1 11 GLN OE1 O 20.307 11.252 7.043 1.00 . A A . 11 GLN OE1 1 1
23 47166 1 1 12 VAL C C 17.031 15.661 10.313 1.00 . A A . 12 VAL C 1 1
23 47167 1 1 12 VAL CA C 17.622 15.272 11.630 1.00 . A A . 12 VAL CA 1 1
23 47168 1 1 12 VAL CB C 17.666 16.509 12.568 1.00 . A A . 12 VAL CB 1 1
23 47169 1 1 12 VAL CG1 C 16.257 17.016 12.859 1.00 . A A . 12 VAL CG1 1 1
23 47170 1 1 12 VAL CG2 C 18.384 16.186 13.868 1.00 . A A . 12 VAL CG2 1 1
23 47171 1 1 12 VAL H H 19.537 15.300 10.851 1.00 . A A . 12 VAL H 1 1
23 47172 1 1 12 VAL HA H 17.024 14.495 12.083 1.00 . A A . 12 VAL HA 1 1
23 47173 1 1 12 VAL HB H 18.207 17.295 12.064 1.00 . A A . 12 VAL HB 1 1
23 47174 1 1 12 VAL HG11 H 15.778 17.304 11.935 1.00 . A A . 12 VAL HG11 1 1
23 47175 1 1 12 VAL HG12 H 16.317 17.868 13.518 1.00 . A A . 12 VAL HG12 1 1
23 47176 1 1 12 VAL HG13 H 15.683 16.236 13.336 1.00 . A A . 12 VAL HG13 1 1
23 47177 1 1 12 VAL HG21 H 19.389 15.856 13.650 1.00 . A A . 12 VAL HG21 1 1
23 47178 1 1 12 VAL HG22 H 17.852 15.401 14.386 1.00 . A A . 12 VAL HG22 1 1
23 47179 1 1 12 VAL HG23 H 18.423 17.070 14.485 1.00 . A A . 12 VAL HG23 1 1
23 47180 1 1 12 VAL N N 18.907 14.746 11.361 1.00 . A A . 12 VAL N 1 1
23 47181 1 1 12 VAL O O 17.599 16.472 9.559 1.00 . A A . 12 VAL O 1 1
23 47182 1 1 13 GLU C C 14.026 16.159 9.133 1.00 . A A . 13 GLU C 1 1
23 47183 1 1 13 GLU CA C 15.264 15.374 8.821 1.00 . A A . 13 GLU CA 1 1
23 47184 1 1 13 GLU CB C 14.978 14.099 7.974 1.00 . A A . 13 GLU CB 1 1
23 47185 1 1 13 GLU CD C 15.172 12.249 9.740 1.00 . A A . 13 GLU CD 1 1
23 47186 1 1 13 GLU CG C 14.293 12.926 8.696 1.00 . A A . 13 GLU CG 1 1
23 47187 1 1 13 GLU H H 15.567 14.391 10.610 1.00 . A A . 13 GLU H 1 1
23 47188 1 1 13 GLU HA H 15.919 16.018 8.254 1.00 . A A . 13 GLU HA 1 1
23 47189 1 1 13 GLU HB2 H 14.344 14.382 7.145 1.00 . A A . 13 GLU HB2 1 1
23 47190 1 1 13 GLU HB3 H 15.917 13.745 7.573 1.00 . A A . 13 GLU HB3 1 1
23 47191 1 1 13 GLU HG2 H 13.409 13.297 9.193 1.00 . A A . 13 GLU HG2 1 1
23 47192 1 1 13 GLU HG3 H 14.001 12.192 7.959 1.00 . A A . 13 GLU HG3 1 1
23 47193 1 1 13 GLU N N 15.943 15.080 10.011 1.00 . A A . 13 GLU N 1 1
23 47194 1 1 13 GLU O O 13.258 15.813 10.043 1.00 . A A . 13 GLU O 1 1
23 47195 1 1 13 GLU OE1 O 15.932 11.312 9.394 1.00 . A A . 13 GLU OE1 1 1
23 47196 1 1 13 GLU OE2 O 15.114 12.643 10.928 1.00 . A A . 13 GLU OE2 1 1
23 47197 1 1 14 THR C C 11.499 17.438 7.968 1.00 . A A . 14 THR C 1 1
23 47198 1 1 14 THR CA C 12.720 18.067 8.612 1.00 . A A . 14 THR CA 1 1
23 47199 1 1 14 THR CB C 12.984 19.472 8.039 1.00 . A A . 14 THR CB 1 1
23 47200 1 1 14 THR CG2 C 11.802 20.400 8.296 1.00 . A A . 14 THR CG2 1 1
23 47201 1 1 14 THR H H 14.507 17.475 7.739 1.00 . A A . 14 THR H 1 1
23 47202 1 1 14 THR HA H 12.560 18.151 9.676 1.00 . A A . 14 THR HA 1 1
23 47203 1 1 14 THR HB H 13.154 19.390 6.976 1.00 . A A . 14 THR HB 1 1
23 47204 1 1 14 THR HG1 H 14.086 19.881 9.618 1.00 . A A . 14 THR HG1 1 1
23 47205 1 1 14 THR HG21 H 11.619 20.467 9.358 1.00 . A A . 14 THR HG21 1 1
23 47206 1 1 14 THR HG22 H 10.923 20.002 7.809 1.00 . A A . 14 THR HG22 1 1
23 47207 1 1 14 THR HG23 H 12.018 21.384 7.909 1.00 . A A . 14 THR HG23 1 1
23 47208 1 1 14 THR N N 13.847 17.227 8.420 1.00 . A A . 14 THR N 1 1
23 47209 1 1 14 THR O O 11.487 17.141 6.773 1.00 . A A . 14 THR O 1 1
23 47210 1 1 14 THR OG1 O 14.163 20.014 8.663 1.00 . A A . 14 THR OG1 1 1
23 47211 1 1 15 . C C 8.196 17.630 8.543 1.00 . A A . 15 TPO C 1 1
23 47212 1 1 15 . CA C 9.319 16.615 8.290 1.00 . A A . 15 TPO CA 1 1
23 47213 1 1 15 . CB C 9.010 15.294 9.030 1.00 . A A . 15 TPO CB 1 1
23 47214 1 1 15 . CG2 C 8.399 14.331 8.059 1.00 . A A . 15 TPO CG2 1 1
23 47215 1 1 15 . H H 10.616 17.424 9.703 1.00 . A A . 15 TPO H 1 1
23 47216 1 1 15 . HA H 9.410 16.426 7.230 1.00 . A A . 15 TPO HA 1 1
23 47217 1 1 15 . HB H 8.326 15.454 9.850 1.00 . A A . 15 TPO HB 1 1
23 47218 1 1 15 . HG21 H 7.589 14.836 7.560 1.00 . A A . 15 TPO HG21 1 1
23 47219 1 1 15 . HG22 H 8.030 13.466 8.591 1.00 . A A . 15 TPO HG22 1 1
23 47220 1 1 15 . HG23 H 9.138 14.026 7.334 1.00 . A A . 15 TPO HG23 1 1
23 47221 1 1 15 . N N 10.523 17.191 8.757 1.00 . A A . 15 TPO N 1 1
23 47222 1 1 15 . O O 7.957 18.011 9.682 1.00 . A A . 15 TPO O 1 1
23 47223 1 1 15 . O1P O 10.848 14.112 11.915 1.00 . A A . 15 TPO O1P 1 1
23 47224 1 1 15 . O2P O 11.282 12.394 10.227 1.00 . A A . 15 TPO O2P 1 1
23 47225 1 1 15 . O3P O 8.922 12.908 10.883 1.00 . A A . 15 TPO O3P 1 1
23 47226 1 1 15 . OG1 O 10.235 14.633 9.444 1.00 . A A . 15 TPO OG1 1 1
23 47227 1 1 15 . P P 10.320 13.502 10.623 1.00 . A A . 15 TPO P 1 1
23 47228 1 1 16 SER C C 5.151 18.418 7.851 1.00 . A A . 16 SER C 1 1
23 47229 1 1 16 SER CA C 6.508 19.093 7.638 1.00 . A A . 16 SER CA 1 1
23 47230 1 1 16 SER CB C 6.491 19.998 6.391 1.00 . A A . 16 SER CB 1 1
23 47231 1 1 16 SER H H 7.762 17.762 6.603 1.00 . A A . 16 SER H 1 1
23 47232 1 1 16 SER HA H 6.740 19.694 8.505 1.00 . A A . 16 SER HA 1 1
23 47233 1 1 16 SER HB2 H 7.454 20.475 6.281 1.00 . A A . 16 SER HB2 1 1
23 47234 1 1 16 SER HB3 H 6.294 19.394 5.518 1.00 . A A . 16 SER HB3 1 1
23 47235 1 1 16 SER HG H 5.872 21.828 6.833 1.00 . A A . 16 SER HG 1 1
23 47236 1 1 16 SER N N 7.550 18.092 7.503 1.00 . A A . 16 SER N 1 1
23 47237 1 1 16 SER O O 4.685 17.670 7.001 1.00 . A A . 16 SER O 1 1
23 47238 1 1 16 SER OG O 5.495 21.011 6.480 1.00 . A A . 16 SER OG 1 1
23 47239 1 1 17 VAL C C 2.123 18.861 8.718 1.00 . A A . 17 VAL C 1 1
23 47240 1 1 17 VAL CA C 3.265 18.068 9.349 1.00 . A A . 17 VAL CA 1 1
23 47241 1 1 17 VAL CB C 3.067 18.022 10.896 1.00 . A A . 17 VAL CB 1 1
23 47242 1 1 17 VAL CG1 C 1.775 17.306 11.264 1.00 . A A . 17 VAL CG1 1 1
23 47243 1 1 17 VAL CG2 C 4.258 17.367 11.587 1.00 . A A . 17 VAL CG2 1 1
23 47244 1 1 17 VAL H H 4.953 19.308 9.623 1.00 . A A . 17 VAL H 1 1
23 47245 1 1 17 VAL HA H 3.254 17.059 8.964 1.00 . A A . 17 VAL HA 1 1
23 47246 1 1 17 VAL HB H 2.987 19.039 11.249 1.00 . A A . 17 VAL HB 1 1
23 47247 1 1 17 VAL HG11 H 1.805 16.295 10.885 1.00 . A A . 17 VAL HG11 1 1
23 47248 1 1 17 VAL HG12 H 0.936 17.828 10.827 1.00 . A A . 17 VAL HG12 1 1
23 47249 1 1 17 VAL HG13 H 1.672 17.287 12.337 1.00 . A A . 17 VAL HG13 1 1
23 47250 1 1 17 VAL HG21 H 4.109 17.397 12.657 1.00 . A A . 17 VAL HG21 1 1
23 47251 1 1 17 VAL HG22 H 5.157 17.911 11.340 1.00 . A A . 17 VAL HG22 1 1
23 47252 1 1 17 VAL HG23 H 4.355 16.339 11.271 1.00 . A A . 17 VAL HG23 1 1
23 47253 1 1 17 VAL N N 4.541 18.676 8.997 1.00 . A A . 17 VAL N 1 1
23 47254 1 1 17 VAL O O 1.958 20.056 8.997 1.00 . A A . 17 VAL O 1 1
23 47255 1 1 18 PHE C C -1.033 18.084 7.397 1.00 . A A . 18 PHE C 1 1
23 47256 1 1 18 PHE CA C 0.265 18.849 7.167 1.00 . A A . 18 PHE CA 1 1
23 47257 1 1 18 PHE CB C 0.560 19.033 5.659 1.00 . A A . 18 PHE CB 1 1
23 47258 1 1 18 PHE CD1 C -0.066 16.991 4.337 1.00 . A A . 18 PHE CD1 1 1
23 47259 1 1 18 PHE CD2 C 2.236 17.364 4.819 1.00 . A A . 18 PHE CD2 1 1
23 47260 1 1 18 PHE CE1 C 0.261 15.839 3.666 1.00 . A A . 18 PHE CE1 1 1
23 47261 1 1 18 PHE CE2 C 2.567 16.212 4.148 1.00 . A A . 18 PHE CE2 1 1
23 47262 1 1 18 PHE CG C 0.916 17.769 4.925 1.00 . A A . 18 PHE CG 1 1
23 47263 1 1 18 PHE CZ C 1.580 15.452 3.572 1.00 . A A . 18 PHE CZ 1 1
23 47264 1 1 18 PHE H H 1.539 17.263 7.696 1.00 . A A . 18 PHE H 1 1
23 47265 1 1 18 PHE HA H 0.146 19.823 7.617 1.00 . A A . 18 PHE HA 1 1
23 47266 1 1 18 PHE HB2 H -0.311 19.453 5.179 1.00 . A A . 18 PHE HB2 1 1
23 47267 1 1 18 PHE HB3 H 1.382 19.725 5.552 1.00 . A A . 18 PHE HB3 1 1
23 47268 1 1 18 PHE HD1 H -1.100 17.296 4.413 1.00 . A A . 18 PHE HD1 1 1
23 47269 1 1 18 PHE HD2 H 3.011 17.963 5.274 1.00 . A A . 18 PHE HD2 1 1
23 47270 1 1 18 PHE HE1 H -0.513 15.239 3.211 1.00 . A A . 18 PHE HE1 1 1
23 47271 1 1 18 PHE HE2 H 3.599 15.904 4.075 1.00 . A A . 18 PHE HE2 1 1
23 47272 1 1 18 PHE HZ H 1.839 14.545 3.045 1.00 . A A . 18 PHE HZ 1 1
23 47273 1 1 18 PHE N N 1.374 18.218 7.857 1.00 . A A . 18 PHE N 1 1
23 47274 1 1 18 PHE O O -1.038 16.848 7.445 1.00 . A A . 18 PHE O 1 1
23 47275 1 1 19 ARG C C -4.196 18.067 6.479 1.00 . A A . 19 ARG C 1 1
23 47276 1 1 19 ARG CA C -3.417 18.209 7.793 1.00 . A A . 19 ARG CA 1 1
23 47277 1 1 19 ARG CB C -4.231 19.004 8.818 1.00 . A A . 19 ARG CB 1 1
23 47278 1 1 19 ARG CD C -5.297 21.158 9.480 1.00 . A A . 19 ARG CD 1 1
23 47279 1 1 19 ARG CG C -4.495 20.441 8.428 1.00 . A A . 19 ARG CG 1 1
23 47280 1 1 19 ARG CZ C -5.973 23.495 9.962 1.00 . A A . 19 ARG CZ 1 1
23 47281 1 1 19 ARG H H -2.033 19.787 7.529 1.00 . A A . 19 ARG H 1 1
23 47282 1 1 19 ARG HA H -3.243 17.216 8.182 1.00 . A A . 19 ARG HA 1 1
23 47283 1 1 19 ARG HB2 H -5.185 18.516 8.950 1.00 . A A . 19 ARG HB2 1 1
23 47284 1 1 19 ARG HB3 H -3.704 19.001 9.761 1.00 . A A . 19 ARG HB3 1 1
23 47285 1 1 19 ARG HD2 H -6.253 20.668 9.588 1.00 . A A . 19 ARG HD2 1 1
23 47286 1 1 19 ARG HD3 H -4.761 21.117 10.417 1.00 . A A . 19 ARG HD3 1 1
23 47287 1 1 19 ARG HE H -5.301 22.773 8.189 1.00 . A A . 19 ARG HE 1 1
23 47288 1 1 19 ARG HG2 H -3.549 20.948 8.307 1.00 . A A . 19 ARG HG2 1 1
23 47289 1 1 19 ARG HG3 H -5.035 20.462 7.494 1.00 . A A . 19 ARG HG3 1 1
23 47290 1 1 19 ARG HH11 H -6.208 22.233 11.560 1.00 . A A . 19 ARG HH11 1 1
23 47291 1 1 19 ARG HH12 H -6.625 23.860 11.873 1.00 . A A . 19 ARG HH12 1 1
23 47292 1 1 19 ARG HH21 H -5.906 25.031 8.597 1.00 . A A . 19 ARG HH21 1 1
23 47293 1 1 19 ARG HH22 H -6.461 25.478 10.139 1.00 . A A . 19 ARG HH22 1 1
23 47294 1 1 19 ARG N N -2.111 18.810 7.569 1.00 . A A . 19 ARG N 1 1
23 47295 1 1 19 ARG NE N -5.520 22.557 9.125 1.00 . A A . 19 ARG NE 1 1
23 47296 1 1 19 ARG NH1 N -6.295 23.175 11.217 1.00 . A A . 19 ARG NH1 1 1
23 47297 1 1 19 ARG NH2 N -6.122 24.749 9.538 1.00 . A A . 19 ARG NH2 1 1
23 47298 1 1 19 ARG O O -4.142 18.944 5.609 1.00 . A A . 19 ARG O 1 1
23 47299 1 1 20 ALA C C -7.095 16.265 5.593 1.00 . A A . 20 ALA C 1 1
23 47300 1 1 20 ALA CA C -5.689 16.681 5.146 1.00 . A A . 20 ALA CA 1 1
23 47301 1 1 20 ALA CB C -5.035 15.581 4.312 1.00 . A A . 20 ALA CB 1 1
23 47302 1 1 20 ALA H H -4.856 16.286 7.045 1.00 . A A . 20 ALA H 1 1
23 47303 1 1 20 ALA HA H -5.753 17.587 4.561 1.00 . A A . 20 ALA HA 1 1
23 47304 1 1 20 ALA HB1 H -4.959 14.681 4.901 1.00 . A A . 20 ALA HB1 1 1
23 47305 1 1 20 ALA HB2 H -4.047 15.896 4.007 1.00 . A A . 20 ALA HB2 1 1
23 47306 1 1 20 ALA HB3 H -5.636 15.387 3.435 1.00 . A A . 20 ALA HB3 1 1
23 47307 1 1 20 ALA N N -4.876 16.952 6.327 1.00 . A A . 20 ALA N 1 1
23 47308 1 1 20 ALA O O -7.427 16.421 6.763 1.00 . A A . 20 ALA O 1 1
23 47309 1 1 21 ASP C C -9.315 14.065 5.978 1.00 . A A . 21 ASP C 1 1
23 47310 1 1 21 ASP CA C -9.300 15.225 4.987 1.00 . A A . 21 ASP CA 1 1
23 47311 1 1 21 ASP CB C -10.037 14.793 3.711 1.00 . A A . 21 ASP CB 1 1
23 47312 1 1 21 ASP CG C -9.446 13.550 3.060 1.00 . A A . 21 ASP CG 1 1
23 47313 1 1 21 ASP H H -7.560 15.488 3.778 1.00 . A A . 21 ASP H 1 1
23 47314 1 1 21 ASP HA H -9.815 16.063 5.430 1.00 . A A . 21 ASP HA 1 1
23 47315 1 1 21 ASP HB2 H -11.065 14.582 3.963 1.00 . A A . 21 ASP HB2 1 1
23 47316 1 1 21 ASP HB3 H -10.006 15.605 2.999 1.00 . A A . 21 ASP HB3 1 1
23 47317 1 1 21 ASP N N -7.892 15.665 4.685 1.00 . A A . 21 ASP N 1 1
23 47318 1 1 21 ASP O O -10.361 13.614 6.433 1.00 . A A . 21 ASP O 1 1
23 47319 1 1 21 ASP OD1 O -8.385 13.666 2.426 1.00 . A A . 21 ASP OD1 1 1
23 47320 1 1 21 ASP OD2 O -10.058 12.447 3.150 1.00 . A A . 21 ASP OD2 1 1
23 47321 1 1 22 LEU C C -8.490 12.862 8.624 1.00 . A A . 22 LEU C 1 1
23 47322 1 1 22 LEU CA C -7.867 12.578 7.247 1.00 . A A . 22 LEU CA 1 1
23 47323 1 1 22 LEU CB C -6.354 12.494 7.388 1.00 . A A . 22 LEU CB 1 1
23 47324 1 1 22 LEU CD1 C -4.095 12.341 6.326 1.00 . A A . 22 LEU CD1 1 1
23 47325 1 1 22 LEU CD2 C -5.786 10.607 5.883 1.00 . A A . 22 LEU CD2 1 1
23 47326 1 1 22 LEU CG C -5.574 12.075 6.143 1.00 . A A . 22 LEU CG 1 1
23 47327 1 1 22 LEU H H -7.385 14.087 5.888 1.00 . A A . 22 LEU H 1 1
23 47328 1 1 22 LEU HA H -8.218 11.638 6.850 1.00 . A A . 22 LEU HA 1 1
23 47329 1 1 22 LEU HB2 H -6.000 13.469 7.688 1.00 . A A . 22 LEU HB2 1 1
23 47330 1 1 22 LEU HB3 H -6.127 11.795 8.180 1.00 . A A . 22 LEU HB3 1 1
23 47331 1 1 22 LEU HD11 H -3.939 13.395 6.497 1.00 . A A . 22 LEU HD11 1 1
23 47332 1 1 22 LEU HD12 H -3.561 12.036 5.438 1.00 . A A . 22 LEU HD12 1 1
23 47333 1 1 22 LEU HD13 H -3.733 11.780 7.176 1.00 . A A . 22 LEU HD13 1 1
23 47334 1 1 22 LEU HD21 H -6.831 10.413 5.695 1.00 . A A . 22 LEU HD21 1 1
23 47335 1 1 22 LEU HD22 H -5.461 10.038 6.740 1.00 . A A . 22 LEU HD22 1 1
23 47336 1 1 22 LEU HD23 H -5.205 10.316 5.021 1.00 . A A . 22 LEU HD23 1 1
23 47337 1 1 22 LEU HG H -5.925 12.625 5.284 1.00 . A A . 22 LEU HG 1 1
23 47338 1 1 22 LEU N N -8.139 13.636 6.319 1.00 . A A . 22 LEU N 1 1
23 47339 1 1 22 LEU O O -8.952 11.945 9.299 1.00 . A A . 22 LEU O 1 1
23 47340 1 1 23 LEU C C -10.545 14.357 10.569 1.00 . A A . 23 LEU C 1 1
23 47341 1 1 23 LEU CA C -9.038 14.588 10.294 1.00 . A A . 23 LEU CA 1 1
23 47342 1 1 23 LEU CB C -8.628 16.058 10.521 1.00 . A A . 23 LEU CB 1 1
23 47343 1 1 23 LEU CD1 C -10.410 17.278 9.153 1.00 . A A . 23 LEU CD1 1 1
23 47344 1 1 23 LEU CD2 C -8.244 18.402 9.701 1.00 . A A . 23 LEU CD2 1 1
23 47345 1 1 23 LEU CG C -8.921 17.079 9.396 1.00 . A A . 23 LEU CG 1 1
23 47346 1 1 23 LEU H H -8.298 14.824 8.336 1.00 . A A . 23 LEU H 1 1
23 47347 1 1 23 LEU HA H -8.502 13.994 11.020 1.00 . A A . 23 LEU HA 1 1
23 47348 1 1 23 LEU HB2 H -9.146 16.399 11.400 1.00 . A A . 23 LEU HB2 1 1
23 47349 1 1 23 LEU HB3 H -7.567 16.085 10.720 1.00 . A A . 23 LEU HB3 1 1
23 47350 1 1 23 LEU HD11 H -10.556 18.009 8.372 1.00 . A A . 23 LEU HD11 1 1
23 47351 1 1 23 LEU HD12 H -10.879 17.624 10.059 1.00 . A A . 23 LEU HD12 1 1
23 47352 1 1 23 LEU HD13 H -10.855 16.341 8.853 1.00 . A A . 23 LEU HD13 1 1
23 47353 1 1 23 LEU HD21 H -8.585 18.772 10.656 1.00 . A A . 23 LEU HD21 1 1
23 47354 1 1 23 LEU HD22 H -8.477 19.119 8.928 1.00 . A A . 23 LEU HD22 1 1
23 47355 1 1 23 LEU HD23 H -7.175 18.255 9.736 1.00 . A A . 23 LEU HD23 1 1
23 47356 1 1 23 LEU HG H -8.500 16.704 8.476 1.00 . A A . 23 LEU HG 1 1
23 47357 1 1 23 LEU N N -8.566 14.136 8.982 1.00 . A A . 23 LEU N 1 1
23 47358 1 1 23 LEU O O -11.038 14.668 11.652 1.00 . A A . 23 LEU O 1 1
23 47359 1 1 24 LYS C C -12.917 12.240 10.565 1.00 . A A . 24 LYS C 1 1
23 47360 1 1 24 LYS CA C -12.684 13.544 9.794 1.00 . A A . 24 LYS CA 1 1
23 47361 1 1 24 LYS CB C -13.452 13.547 8.464 1.00 . A A . 24 LYS CB 1 1
23 47362 1 1 24 LYS CD C -13.859 12.572 6.207 1.00 . A A . 24 LYS CD 1 1
23 47363 1 1 24 LYS CE C -13.448 11.525 5.194 1.00 . A A . 24 LYS CE 1 1
23 47364 1 1 24 LYS CG C -13.032 12.477 7.473 1.00 . A A . 24 LYS CG 1 1
23 47365 1 1 24 LYS H H -10.833 13.600 8.754 1.00 . A A . 24 LYS H 1 1
23 47366 1 1 24 LYS HA H -13.060 14.346 10.411 1.00 . A A . 24 LYS HA 1 1
23 47367 1 1 24 LYS HB2 H -14.502 13.411 8.671 1.00 . A A . 24 LYS HB2 1 1
23 47368 1 1 24 LYS HB3 H -13.317 14.511 7.996 1.00 . A A . 24 LYS HB3 1 1
23 47369 1 1 24 LYS HD2 H -14.902 12.438 6.453 1.00 . A A . 24 LYS HD2 1 1
23 47370 1 1 24 LYS HD3 H -13.716 13.552 5.777 1.00 . A A . 24 LYS HD3 1 1
23 47371 1 1 24 LYS HE2 H -12.439 11.738 4.873 1.00 . A A . 24 LYS HE2 1 1
23 47372 1 1 24 LYS HE3 H -13.475 10.555 5.667 1.00 . A A . 24 LYS HE3 1 1
23 47373 1 1 24 LYS HG2 H -11.990 12.611 7.230 1.00 . A A . 24 LYS HG2 1 1
23 47374 1 1 24 LYS HG3 H -13.183 11.506 7.922 1.00 . A A . 24 LYS HG3 1 1
23 47375 1 1 24 LYS HZ1 H -14.132 10.734 3.372 1.00 . A A . 24 LYS HZ1 1 1
23 47376 1 1 24 LYS HZ2 H -14.252 12.413 3.476 1.00 . A A . 24 LYS HZ2 1 1
23 47377 1 1 24 LYS HZ3 H -15.330 11.421 4.304 1.00 . A A . 24 LYS HZ3 1 1
23 47378 1 1 24 LYS N N -11.263 13.812 9.610 1.00 . A A . 24 LYS N 1 1
23 47379 1 1 24 LYS NZ N -14.338 11.526 4.013 1.00 . A A . 24 LYS NZ 1 1
23 47380 1 1 24 LYS O O -14.057 11.903 10.899 1.00 . A A . 24 LYS O 1 1
23 47381 1 1 25 GLU C C -12.706 10.080 12.735 1.00 . A A . 25 GLU C 1 1
23 47382 1 1 25 GLU CA C -11.849 10.205 11.469 1.00 . A A . 25 GLU CA 1 1
23 47383 1 1 25 GLU CB C -10.419 9.656 11.681 1.00 . A A . 25 GLU CB 1 1
23 47384 1 1 25 GLU CD C -9.593 11.292 13.475 1.00 . A A . 25 GLU CD 1 1
23 47385 1 1 25 GLU CG C -9.348 10.664 12.138 1.00 . A A . 25 GLU CG 1 1
23 47386 1 1 25 GLU H H -10.966 11.916 10.591 1.00 . A A . 25 GLU H 1 1
23 47387 1 1 25 GLU HA H -12.322 9.559 10.740 1.00 . A A . 25 GLU HA 1 1
23 47388 1 1 25 GLU HB2 H -10.474 8.887 12.438 1.00 . A A . 25 GLU HB2 1 1
23 47389 1 1 25 GLU HB3 H -10.079 9.192 10.767 1.00 . A A . 25 GLU HB3 1 1
23 47390 1 1 25 GLU HG2 H -8.407 10.142 12.211 1.00 . A A . 25 GLU HG2 1 1
23 47391 1 1 25 GLU HG3 H -9.264 11.442 11.393 1.00 . A A . 25 GLU HG3 1 1
23 47392 1 1 25 GLU N N -11.833 11.524 10.828 1.00 . A A . 25 GLU N 1 1
23 47393 1 1 25 GLU O O -13.512 9.167 12.834 1.00 . A A . 25 GLU O 1 1
23 47394 1 1 25 GLU OE1 O -9.174 10.724 14.486 1.00 . A A . 25 GLU OE1 1 1
23 47395 1 1 25 GLU OE2 O -10.196 12.375 13.535 1.00 . A A . 25 GLU OE2 1 1
23 47396 1 1 26 MET C C -14.777 11.013 14.736 1.00 . A A . 26 MET C 1 1
23 47397 1 1 26 MET CA C -13.266 10.937 14.933 1.00 . A A . 26 MET CA 1 1
23 47398 1 1 26 MET CB C -12.801 12.050 15.872 1.00 . A A . 26 MET CB 1 1
23 47399 1 1 26 MET CE C -11.162 13.209 18.349 1.00 . A A . 26 MET CE 1 1
23 47400 1 1 26 MET CG C -13.412 11.965 17.264 1.00 . A A . 26 MET CG 1 1
23 47401 1 1 26 MET H H -11.907 11.726 13.511 1.00 . A A . 26 MET H 1 1
23 47402 1 1 26 MET HA H -13.033 9.984 15.386 1.00 . A A . 26 MET HA 1 1
23 47403 1 1 26 MET HB2 H -11.726 11.993 15.967 1.00 . A A . 26 MET HB2 1 1
23 47404 1 1 26 MET HB3 H -13.066 13.004 15.442 1.00 . A A . 26 MET HB3 1 1
23 47405 1 1 26 MET HE1 H -10.881 12.236 18.722 1.00 . A A . 26 MET HE1 1 1
23 47406 1 1 26 MET HE2 H -10.747 13.974 18.988 1.00 . A A . 26 MET HE2 1 1
23 47407 1 1 26 MET HE3 H -10.780 13.336 17.348 1.00 . A A . 26 MET HE3 1 1
23 47408 1 1 26 MET HG2 H -14.487 11.947 17.163 1.00 . A A . 26 MET HG2 1 1
23 47409 1 1 26 MET HG3 H -13.085 11.044 17.727 1.00 . A A . 26 MET HG3 1 1
23 47410 1 1 26 MET N N -12.555 10.997 13.664 1.00 . A A . 26 MET N 1 1
23 47411 1 1 26 MET O O -15.528 10.200 15.277 1.00 . A A . 26 MET O 1 1
23 47412 1 1 26 MET SD S -12.958 13.352 18.331 1.00 . A A . 26 MET SD 1 1
23 47413 1 1 27 GLU C C -17.178 11.014 12.802 1.00 . A A . 27 GLU C 1 1
23 47414 1 1 27 GLU CA C -16.636 12.131 13.698 1.00 . A A . 27 GLU CA 1 1
23 47415 1 1 27 GLU CB C -16.906 13.517 13.112 1.00 . A A . 27 GLU CB 1 1
23 47416 1 1 27 GLU CD C -18.581 15.316 12.627 1.00 . A A . 27 GLU CD 1 1
23 47417 1 1 27 GLU CG C -18.375 13.888 13.031 1.00 . A A . 27 GLU CG 1 1
23 47418 1 1 27 GLU H H -14.575 12.539 13.472 1.00 . A A . 27 GLU H 1 1
23 47419 1 1 27 GLU HA H -17.123 12.052 14.659 1.00 . A A . 27 GLU HA 1 1
23 47420 1 1 27 GLU HB2 H -16.406 14.256 13.721 1.00 . A A . 27 GLU HB2 1 1
23 47421 1 1 27 GLU HB3 H -16.493 13.552 12.115 1.00 . A A . 27 GLU HB3 1 1
23 47422 1 1 27 GLU HG2 H -18.860 13.249 12.307 1.00 . A A . 27 GLU HG2 1 1
23 47423 1 1 27 GLU HG3 H -18.825 13.734 14.002 1.00 . A A . 27 GLU HG3 1 1
23 47424 1 1 27 GLU N N -15.218 11.950 13.924 1.00 . A A . 27 GLU N 1 1
23 47425 1 1 27 GLU O O -18.332 10.600 12.922 1.00 . A A . 27 GLU O 1 1
23 47426 1 1 27 GLU OE1 O -18.509 16.203 13.502 1.00 . A A . 27 GLU OE1 1 1
23 47427 1 1 27 GLU OE2 O -18.819 15.589 11.432 1.00 . A A . 27 GLU OE2 1 1
23 47428 1 1 28 SER C C -16.683 8.053 11.784 1.00 . A A . 28 SER C 1 1
23 47429 1 1 28 SER CA C -16.694 9.407 11.058 1.00 . A A . 28 SER CA 1 1
23 47430 1 1 28 SER CB C -15.768 9.390 9.850 1.00 . A A . 28 SER CB 1 1
23 47431 1 1 28 SER H H -15.400 10.825 11.941 1.00 . A A . 28 SER H 1 1
23 47432 1 1 28 SER HA H -17.702 9.604 10.723 1.00 . A A . 28 SER HA 1 1
23 47433 1 1 28 SER HB2 H -14.765 9.138 10.164 1.00 . A A . 28 SER HB2 1 1
23 47434 1 1 28 SER HB3 H -16.128 8.656 9.146 1.00 . A A . 28 SER HB3 1 1
23 47435 1 1 28 SER HG H -15.204 11.240 9.769 1.00 . A A . 28 SER HG 1 1
23 47436 1 1 28 SER N N -16.321 10.481 11.959 1.00 . A A . 28 SER N 1 1
23 47437 1 1 28 SER O O -17.152 7.039 11.252 1.00 . A A . 28 SER O 1 1
23 47438 1 1 28 SER OG O -15.751 10.669 9.209 1.00 . A A . 28 SER OG 1 1
23 47439 1 1 29 SER C C -17.512 6.590 14.326 1.00 . A A . 29 SER C 1 1
23 47440 1 1 29 SER CA C -16.096 6.863 13.814 1.00 . A A . 29 SER CA 1 1
23 47441 1 1 29 SER CB C -15.093 7.036 14.970 1.00 . A A . 29 SER CB 1 1
23 47442 1 1 29 SER H H -15.693 8.858 13.333 1.00 . A A . 29 SER H 1 1
23 47443 1 1 29 SER HA H -15.789 6.036 13.192 1.00 . A A . 29 SER HA 1 1
23 47444 1 1 29 SER HB2 H -14.125 7.293 14.567 1.00 . A A . 29 SER HB2 1 1
23 47445 1 1 29 SER HB3 H -15.432 7.834 15.615 1.00 . A A . 29 SER HB3 1 1
23 47446 1 1 29 SER HG H -14.577 5.172 15.170 1.00 . A A . 29 SER HG 1 1
23 47447 1 1 29 SER N N -16.121 8.044 12.991 1.00 . A A . 29 SER N 1 1
23 47448 1 1 29 SER O O -17.855 5.461 14.665 1.00 . A A . 29 SER O 1 1
23 47449 1 1 29 SER OG O -14.965 5.848 15.741 1.00 . A A . 29 SER OG 1 1
23 47450 1 1 30 THR C C -20.401 6.967 13.406 1.00 . A A . 30 THR C 1 1
23 47451 1 1 30 THR CA C -19.722 7.496 14.677 1.00 . A A . 30 THR CA 1 1
23 47452 1 1 30 THR CB C -20.319 8.843 15.148 1.00 . A A . 30 THR CB 1 1
23 47453 1 1 30 THR CG2 C -21.815 8.739 15.418 1.00 . A A . 30 THR CG2 1 1
23 47454 1 1 30 THR H H -17.977 8.541 14.224 1.00 . A A . 30 THR H 1 1
23 47455 1 1 30 THR HA H -19.822 6.753 15.454 1.00 . A A . 30 THR HA 1 1
23 47456 1 1 30 THR HB H -20.137 9.579 14.380 1.00 . A A . 30 THR HB 1 1
23 47457 1 1 30 THR HG1 H -19.562 10.223 16.327 1.00 . A A . 30 THR HG1 1 1
23 47458 1 1 30 THR HG21 H -22.190 9.695 15.753 1.00 . A A . 30 THR HG21 1 1
23 47459 1 1 30 THR HG22 H -21.989 7.997 16.181 1.00 . A A . 30 THR HG22 1 1
23 47460 1 1 30 THR HG23 H -22.324 8.448 14.511 1.00 . A A . 30 THR HG23 1 1
23 47461 1 1 30 THR N N -18.325 7.640 14.386 1.00 . A A . 30 THR N 1 1
23 47462 1 1 30 THR O O -20.744 7.726 12.476 1.00 . A A . 30 THR O 1 1
23 47463 1 1 30 THR OG1 O -19.637 9.259 16.349 1.00 . A A . 30 THR OG1 1 1
23 47464 1 1 31 GLY C C -19.703 4.303 11.608 1.00 . A A . 31 GLY C 1 1
23 47465 1 1 31 GLY CA C -20.929 4.982 12.168 1.00 . A A . 31 GLY CA 1 1
23 47466 1 1 31 GLY H H -20.286 5.153 14.159 1.00 . A A . 31 GLY H 1 1
23 47467 1 1 31 GLY HA2 H -21.688 4.253 12.412 1.00 . A A . 31 GLY HA2 1 1
23 47468 1 1 31 GLY HA3 H -21.303 5.687 11.442 1.00 . A A . 31 GLY HA3 1 1
23 47469 1 1 31 GLY N N -20.518 5.670 13.357 1.00 . A A . 31 GLY N 1 1
23 47470 1 1 31 GLY O O -19.353 4.457 10.430 1.00 . A A . 31 GLY O 1 1
23 47471 1 1 32 THR C C -17.890 1.804 11.219 1.00 . A A . 32 THR C 1 1
23 47472 1 1 32 THR CA C -17.774 2.952 12.244 1.00 . A A . 32 THR CA 1 1
23 47473 1 1 32 THR CB C -17.190 2.433 13.607 1.00 . A A . 32 THR CB 1 1
23 47474 1 1 32 THR CG2 C -18.117 1.399 14.241 1.00 . A A . 32 THR CG2 1 1
23 47475 1 1 32 THR H H -19.432 3.478 13.381 1.00 . A A . 32 THR H 1 1
23 47476 1 1 32 THR HA H -17.096 3.701 11.861 1.00 . A A . 32 THR HA 1 1
23 47477 1 1 32 THR HB H -17.114 3.279 14.275 1.00 . A A . 32 THR HB 1 1
23 47478 1 1 32 THR HG1 H -15.968 0.906 13.533 1.00 . A A . 32 THR HG1 1 1
23 47479 1 1 32 THR HG21 H -18.199 0.545 13.586 1.00 . A A . 32 THR HG21 1 1
23 47480 1 1 32 THR HG22 H -19.094 1.831 14.389 1.00 . A A . 32 THR HG22 1 1
23 47481 1 1 32 THR HG23 H -17.718 1.088 15.194 1.00 . A A . 32 THR HG23 1 1
23 47482 1 1 32 THR N N -19.041 3.591 12.488 1.00 . A A . 32 THR N 1 1
23 47483 1 1 32 THR O O -18.928 1.135 11.114 1.00 . A A . 32 THR O 1 1
23 47484 1 1 32 THR OG1 O -15.875 1.864 13.452 1.00 . A A . 32 THR OG1 1 1
23 47485 1 1 33 ALA C C -16.092 -0.680 10.139 1.00 . A A . 33 ALA C 1 1
23 47486 1 1 33 ALA CA C -16.771 0.534 9.491 1.00 . A A . 33 ALA CA 1 1
23 47487 1 1 33 ALA CB C -15.995 0.998 8.259 1.00 . A A . 33 ALA CB 1 1
23 47488 1 1 33 ALA H H -16.050 2.177 10.593 1.00 . A A . 33 ALA H 1 1
23 47489 1 1 33 ALA HA H -17.783 0.284 9.208 1.00 . A A . 33 ALA HA 1 1
23 47490 1 1 33 ALA HB1 H -15.954 0.196 7.538 1.00 . A A . 33 ALA HB1 1 1
23 47491 1 1 33 ALA HB2 H -14.992 1.277 8.545 1.00 . A A . 33 ALA HB2 1 1
23 47492 1 1 33 ALA HB3 H -16.495 1.850 7.821 1.00 . A A . 33 ALA HB3 1 1
23 47493 1 1 33 ALA N N -16.834 1.600 10.467 1.00 . A A . 33 ALA N 1 1
23 47494 1 1 33 ALA O O -15.268 -0.500 11.043 1.00 . A A . 33 ALA O 1 1
23 47495 1 1 34 PRO C C -14.329 -3.230 10.186 1.00 . A A . 34 PRO C 1 1
23 47496 1 1 34 PRO CA C -15.854 -3.131 10.338 1.00 . A A . 34 PRO CA 1 1
23 47497 1 1 34 PRO CB C -16.532 -4.284 9.579 1.00 . A A . 34 PRO CB 1 1
23 47498 1 1 34 PRO CD C -17.357 -2.254 8.637 1.00 . A A . 34 PRO CD 1 1
23 47499 1 1 34 PRO CG C -17.730 -3.675 8.941 1.00 . A A . 34 PRO CG 1 1
23 47500 1 1 34 PRO HA H -16.109 -3.190 11.385 1.00 . A A . 34 PRO HA 1 1
23 47501 1 1 34 PRO HB2 H -15.848 -4.680 8.844 1.00 . A A . 34 PRO HB2 1 1
23 47502 1 1 34 PRO HB3 H -16.808 -5.063 10.275 1.00 . A A . 34 PRO HB3 1 1
23 47503 1 1 34 PRO HD2 H -16.869 -2.190 7.675 1.00 . A A . 34 PRO HD2 1 1
23 47504 1 1 34 PRO HD3 H -18.229 -1.620 8.666 1.00 . A A . 34 PRO HD3 1 1
23 47505 1 1 34 PRO HG2 H -17.973 -4.205 8.033 1.00 . A A . 34 PRO HG2 1 1
23 47506 1 1 34 PRO HG3 H -18.564 -3.707 9.627 1.00 . A A . 34 PRO HG3 1 1
23 47507 1 1 34 PRO N N -16.421 -1.919 9.726 1.00 . A A . 34 PRO N 1 1
23 47508 1 1 34 PRO O O -13.745 -2.757 9.192 1.00 . A A . 34 PRO O 1 1
23 47509 1 1 35 ALA C C -12.038 -5.408 10.538 1.00 . A A . 35 ALA C 1 1
23 47510 1 1 35 ALA CA C -12.278 -4.041 11.145 1.00 . A A . 35 ALA CA 1 1
23 47511 1 1 35 ALA CB C -11.706 -3.981 12.552 1.00 . A A . 35 ALA CB 1 1
23 47512 1 1 35 ALA H H -14.199 -4.075 11.972 1.00 . A A . 35 ALA H 1 1
23 47513 1 1 35 ALA HA H -11.808 -3.283 10.536 1.00 . A A . 35 ALA HA 1 1
23 47514 1 1 35 ALA HB1 H -12.173 -4.742 13.158 1.00 . A A . 35 ALA HB1 1 1
23 47515 1 1 35 ALA HB2 H -11.907 -3.010 12.981 1.00 . A A . 35 ALA HB2 1 1
23 47516 1 1 35 ALA HB3 H -10.640 -4.149 12.521 1.00 . A A . 35 ALA HB3 1 1
23 47517 1 1 35 ALA N N -13.697 -3.798 11.176 1.00 . A A . 35 ALA N 1 1
23 47518 1 1 35 ALA O O -12.948 -6.248 10.523 1.00 . A A . 35 ALA O 1 1
23 47519 1 1 36 SER C C -9.776 -7.764 10.454 1.00 . A A . 36 SER C 1 1
23 47520 1 1 36 SER CA C -10.530 -6.891 9.444 1.00 . A A . 36 SER CA 1 1
23 47521 1 1 36 SER CB C -9.682 -6.646 8.169 1.00 . A A . 36 SER CB 1 1
23 47522 1 1 36 SER H H -10.159 -4.954 10.117 1.00 . A A . 36 SER H 1 1
23 47523 1 1 36 SER HA H -11.449 -7.383 9.164 1.00 . A A . 36 SER HA 1 1
23 47524 1 1 36 SER HB2 H -10.233 -6.011 7.494 1.00 . A A . 36 SER HB2 1 1
23 47525 1 1 36 SER HB3 H -8.762 -6.156 8.449 1.00 . A A . 36 SER HB3 1 1
23 47526 1 1 36 SER HG H -9.109 -7.636 6.579 1.00 . A A . 36 SER HG 1 1
23 47527 1 1 36 SER N N -10.861 -5.637 10.050 1.00 . A A . 36 SER N 1 1
23 47528 1 1 36 SER O O -9.527 -7.348 11.594 1.00 . A A . 36 SER O 1 1
23 47529 1 1 36 SER OG O -9.365 -7.866 7.485 1.00 . A A . 36 SER OG 1 1
23 47530 1 1 37 THR C C -8.051 -10.846 9.765 1.00 . A A . 37 THR C 1 1
23 47531 1 1 37 THR CA C -8.688 -9.907 10.793 1.00 . A A . 37 THR CA 1 1
23 47532 1 1 37 THR CB C -9.609 -10.682 11.796 1.00 . A A . 37 THR CB 1 1
23 47533 1 1 37 THR CG2 C -10.666 -11.508 11.067 1.00 . A A . 37 THR CG2 1 1
23 47534 1 1 37 THR H H -9.741 -9.207 9.130 1.00 . A A . 37 THR H 1 1
23 47535 1 1 37 THR HA H -7.912 -9.376 11.324 1.00 . A A . 37 THR HA 1 1
23 47536 1 1 37 THR HB H -10.105 -9.951 12.417 1.00 . A A . 37 THR HB 1 1
23 47537 1 1 37 THR HG1 H -8.180 -12.056 12.157 1.00 . A A . 37 THR HG1 1 1
23 47538 1 1 37 THR HG21 H -11.317 -11.989 11.782 1.00 . A A . 37 THR HG21 1 1
23 47539 1 1 37 THR HG22 H -10.179 -12.255 10.457 1.00 . A A . 37 THR HG22 1 1
23 47540 1 1 37 THR HG23 H -11.247 -10.856 10.433 1.00 . A A . 37 THR HG23 1 1
23 47541 1 1 37 THR N N -9.450 -8.954 10.033 1.00 . A A . 37 THR N 1 1
23 47542 1 1 37 THR O O -7.810 -12.029 10.003 1.00 . A A . 37 THR O 1 1
23 47543 1 1 37 THR OG1 O -8.829 -11.542 12.661 1.00 . A A . 37 THR OG1 1 1
23 47544 1 1 38 GLY C C -5.771 -10.957 7.336 1.00 . A A . 38 GLY C 1 1
23 47545 1 1 38 GLY CA C -7.253 -11.054 7.530 1.00 . A A . 38 GLY CA 1 1
23 47546 1 1 38 GLY H H -7.765 -9.302 8.528 1.00 . A A . 38 GLY H 1 1
23 47547 1 1 38 GLY HA2 H -7.512 -12.088 7.708 1.00 . A A . 38 GLY HA2 1 1
23 47548 1 1 38 GLY HA3 H -7.751 -10.722 6.633 1.00 . A A . 38 GLY HA3 1 1
23 47549 1 1 38 GLY N N -7.724 -10.276 8.623 1.00 . A A . 38 GLY N 1 1
23 47550 1 1 38 GLY O O -5.293 -10.928 6.207 1.00 . A A . 38 GLY O 1 1
23 47551 1 1 39 ALA C C -3.123 -12.310 8.406 1.00 . A A . 39 ALA C 1 1
23 47552 1 1 39 ALA CA C -3.596 -10.873 8.286 1.00 . A A . 39 ALA CA 1 1
23 47553 1 1 39 ALA CB C -2.927 -9.995 9.330 1.00 . A A . 39 ALA CB 1 1
23 47554 1 1 39 ALA H H -5.446 -10.774 9.299 1.00 . A A . 39 ALA H 1 1
23 47555 1 1 39 ALA HA H -3.406 -10.477 7.300 1.00 . A A . 39 ALA HA 1 1
23 47556 1 1 39 ALA HB1 H -3.200 -10.324 10.322 1.00 . A A . 39 ALA HB1 1 1
23 47557 1 1 39 ALA HB2 H -3.224 -8.968 9.187 1.00 . A A . 39 ALA HB2 1 1
23 47558 1 1 39 ALA HB3 H -1.855 -10.070 9.216 1.00 . A A . 39 ALA HB3 1 1
23 47559 1 1 39 ALA N N -5.034 -10.855 8.409 1.00 . A A . 39 ALA N 1 1
23 47560 1 1 39 ALA O O -2.218 -12.756 7.710 1.00 . A A . 39 ALA O 1 1
23 47561 1 1 40 GLU C C -3.989 -15.416 8.459 1.00 . A A . 40 GLU C 1 1
23 47562 1 1 40 GLU CA C -3.578 -14.446 9.580 1.00 . A A . 40 GLU CA 1 1
23 47563 1 1 40 GLU CB C -4.371 -14.760 10.847 1.00 . A A . 40 GLU CB 1 1
23 47564 1 1 40 GLU CD C -6.636 -14.525 11.959 1.00 . A A . 40 GLU CD 1 1
23 47565 1 1 40 GLU CG C -5.879 -14.580 10.665 1.00 . A A . 40 GLU CG 1 1
23 47566 1 1 40 GLU H H -4.614 -12.610 9.661 1.00 . A A . 40 GLU H 1 1
23 47567 1 1 40 GLU HA H -2.528 -14.561 9.801 1.00 . A A . 40 GLU HA 1 1
23 47568 1 1 40 GLU HB2 H -4.179 -15.784 11.132 1.00 . A A . 40 GLU HB2 1 1
23 47569 1 1 40 GLU HB3 H -4.044 -14.104 11.639 1.00 . A A . 40 GLU HB3 1 1
23 47570 1 1 40 GLU HG2 H -6.061 -13.663 10.128 1.00 . A A . 40 GLU HG2 1 1
23 47571 1 1 40 GLU HG3 H -6.254 -15.407 10.080 1.00 . A A . 40 GLU HG3 1 1
23 47572 1 1 40 GLU N N -3.846 -13.045 9.232 1.00 . A A . 40 GLU N 1 1
23 47573 1 1 40 GLU O O -4.044 -16.634 8.663 1.00 . A A . 40 GLU O 1 1
23 47574 1 1 40 GLU OE1 O -6.658 -13.452 12.586 1.00 . A A . 40 GLU OE1 1 1
23 47575 1 1 40 GLU OE2 O -7.256 -15.542 12.359 1.00 . A A . 40 GLU OE2 1 1
23 47576 1 1 41 ASN C C -3.532 -16.387 5.536 1.00 . A A . 41 ASN C 1 1
23 47577 1 1 41 ASN CA C -4.707 -15.712 6.186 1.00 . A A . 41 ASN CA 1 1
23 47578 1 1 41 ASN CB C -5.498 -14.894 5.143 1.00 . A A . 41 ASN CB 1 1
23 47579 1 1 41 ASN CG C -6.849 -14.404 5.649 1.00 . A A . 41 ASN CG 1 1
23 47580 1 1 41 ASN H H -4.152 -13.920 7.203 1.00 . A A . 41 ASN H 1 1
23 47581 1 1 41 ASN HA H -5.352 -16.473 6.595 1.00 . A A . 41 ASN HA 1 1
23 47582 1 1 41 ASN HB2 H -4.915 -14.031 4.857 1.00 . A A . 41 ASN HB2 1 1
23 47583 1 1 41 ASN HB3 H -5.661 -15.508 4.271 1.00 . A A . 41 ASN HB3 1 1
23 47584 1 1 41 ASN HD21 H -7.559 -14.375 3.807 1.00 . A A . 41 ASN HD21 1 1
23 47585 1 1 41 ASN HD22 H -8.659 -13.887 5.030 1.00 . A A . 41 ASN HD22 1 1
23 47586 1 1 41 ASN N N -4.262 -14.888 7.297 1.00 . A A . 41 ASN N 1 1
23 47587 1 1 41 ASN ND2 N -7.775 -14.206 4.752 1.00 . A A . 41 ASN ND2 1 1
23 47588 1 1 41 ASN O O -3.597 -17.574 5.232 1.00 . A A . 41 ASN O 1 1
23 47589 1 1 41 ASN OD1 O -7.044 -14.175 6.842 1.00 . A A . 41 ASN OD1 1 1
23 47590 1 1 42 LEU C C -1.344 -17.052 3.604 1.00 . A A . 42 LEU C 1 1
23 47591 1 1 42 LEU CA C -1.173 -16.060 4.767 1.00 . A A . 42 LEU CA 1 1
23 47592 1 1 42 LEU CB C -0.204 -16.628 5.814 1.00 . A A . 42 LEU CB 1 1
23 47593 1 1 42 LEU CD1 C 1.185 -16.390 7.869 1.00 . A A . 42 LEU CD1 1 1
23 47594 1 1 42 LEU CD2 C 0.995 -14.473 6.286 1.00 . A A . 42 LEU CD2 1 1
23 47595 1 1 42 LEU CG C 0.272 -15.665 6.901 1.00 . A A . 42 LEU CG 1 1
23 47596 1 1 42 LEU H H -2.502 -14.696 5.712 1.00 . A A . 42 LEU H 1 1
23 47597 1 1 42 LEU HA H -0.722 -15.172 4.348 1.00 . A A . 42 LEU HA 1 1
23 47598 1 1 42 LEU HB2 H -0.693 -17.461 6.296 1.00 . A A . 42 LEU HB2 1 1
23 47599 1 1 42 LEU HB3 H 0.663 -17.003 5.292 1.00 . A A . 42 LEU HB3 1 1
23 47600 1 1 42 LEU HD11 H 2.049 -16.765 7.340 1.00 . A A . 42 LEU HD11 1 1
23 47601 1 1 42 LEU HD12 H 0.653 -17.216 8.316 1.00 . A A . 42 LEU HD12 1 1
23 47602 1 1 42 LEU HD13 H 1.506 -15.706 8.640 1.00 . A A . 42 LEU HD13 1 1
23 47603 1 1 42 LEU HD21 H 1.352 -13.826 7.074 1.00 . A A . 42 LEU HD21 1 1
23 47604 1 1 42 LEU HD22 H 0.319 -13.922 5.647 1.00 . A A . 42 LEU HD22 1 1
23 47605 1 1 42 LEU HD23 H 1.835 -14.823 5.706 1.00 . A A . 42 LEU HD23 1 1
23 47606 1 1 42 LEU HG H -0.583 -15.301 7.451 1.00 . A A . 42 LEU HG 1 1
23 47607 1 1 42 LEU N N -2.445 -15.614 5.377 1.00 . A A . 42 LEU N 1 1
23 47608 1 1 42 LEU O O -1.158 -18.254 3.779 1.00 . A A . 42 LEU O 1 1
23 47609 1 1 43 PRO C C -0.566 -17.847 0.664 1.00 . A A . 43 PRO C 1 1
23 47610 1 1 43 PRO CA C -1.918 -17.459 1.273 1.00 . A A . 43 PRO CA 1 1
23 47611 1 1 43 PRO CB C -2.758 -16.633 0.283 1.00 . A A . 43 PRO CB 1 1
23 47612 1 1 43 PRO CD C -2.083 -15.196 2.096 1.00 . A A . 43 PRO CD 1 1
23 47613 1 1 43 PRO CG C -3.082 -15.348 0.991 1.00 . A A . 43 PRO CG 1 1
23 47614 1 1 43 PRO HA H -2.447 -18.358 1.554 1.00 . A A . 43 PRO HA 1 1
23 47615 1 1 43 PRO HB2 H -2.181 -16.450 -0.612 1.00 . A A . 43 PRO HB2 1 1
23 47616 1 1 43 PRO HB3 H -3.655 -17.180 0.029 1.00 . A A . 43 PRO HB3 1 1
23 47617 1 1 43 PRO HD2 H -1.215 -14.656 1.749 1.00 . A A . 43 PRO HD2 1 1
23 47618 1 1 43 PRO HD3 H -2.525 -14.699 2.946 1.00 . A A . 43 PRO HD3 1 1
23 47619 1 1 43 PRO HG2 H -2.974 -14.526 0.300 1.00 . A A . 43 PRO HG2 1 1
23 47620 1 1 43 PRO HG3 H -4.086 -15.382 1.389 1.00 . A A . 43 PRO HG3 1 1
23 47621 1 1 43 PRO N N -1.744 -16.581 2.416 1.00 . A A . 43 PRO N 1 1
23 47622 1 1 43 PRO O O -0.095 -18.975 0.830 1.00 . A A . 43 PRO O 1 1
23 47623 1 1 44 ALA C C 2.478 -16.534 0.246 1.00 . A A . 44 ALA C 1 1
23 47624 1 1 44 ALA CA C 1.374 -17.151 -0.592 1.00 . A A . 44 ALA CA 1 1
23 47625 1 1 44 ALA CB C 1.415 -16.587 -1.985 1.00 . A A . 44 ALA CB 1 1
23 47626 1 1 44 ALA H H -0.362 -16.036 -0.131 1.00 . A A . 44 ALA H 1 1
23 47627 1 1 44 ALA HA H 1.521 -18.220 -0.651 1.00 . A A . 44 ALA HA 1 1
23 47628 1 1 44 ALA HB1 H 0.612 -17.010 -2.568 1.00 . A A . 44 ALA HB1 1 1
23 47629 1 1 44 ALA HB2 H 2.362 -16.835 -2.438 1.00 . A A . 44 ALA HB2 1 1
23 47630 1 1 44 ALA HB3 H 1.300 -15.515 -1.938 1.00 . A A . 44 ALA HB3 1 1
23 47631 1 1 44 ALA N N 0.072 -16.905 0.002 1.00 . A A . 44 ALA N 1 1
23 47632 1 1 44 ALA O O 3.660 -16.730 -0.018 1.00 . A A . 44 ALA O 1 1
23 47633 1 1 45 GLY C C 3.435 -13.725 1.574 1.00 . A A . 45 GLY C 1 1
23 47634 1 1 45 GLY CA C 3.070 -15.102 2.087 1.00 . A A . 45 GLY CA 1 1
23 47635 1 1 45 GLY H H 1.130 -15.633 1.397 1.00 . A A . 45 GLY H 1 1
23 47636 1 1 45 GLY HA2 H 2.672 -15.012 3.086 1.00 . A A . 45 GLY HA2 1 1
23 47637 1 1 45 GLY HA3 H 3.964 -15.706 2.114 1.00 . A A . 45 GLY HA3 1 1
23 47638 1 1 45 GLY N N 2.089 -15.756 1.236 1.00 . A A . 45 GLY N 1 1
23 47639 1 1 45 GLY O O 4.137 -12.973 2.223 1.00 . A A . 45 GLY O 1 1
23 47640 1 1 46 SER C C 1.813 -11.426 -0.213 1.00 . A A . 46 SER C 1 1
23 47641 1 1 46 SER CA C 3.167 -12.117 -0.170 1.00 . A A . 46 SER CA 1 1
23 47642 1 1 46 SER CB C 3.709 -12.319 -1.588 1.00 . A A . 46 SER CB 1 1
23 47643 1 1 46 SER H H 2.380 -14.033 -0.064 1.00 . A A . 46 SER H 1 1
23 47644 1 1 46 SER HA H 3.867 -11.553 0.428 1.00 . A A . 46 SER HA 1 1
23 47645 1 1 46 SER HB2 H 2.904 -12.622 -2.239 1.00 . A A . 46 SER HB2 1 1
23 47646 1 1 46 SER HB3 H 4.124 -11.386 -1.939 1.00 . A A . 46 SER HB3 1 1
23 47647 1 1 46 SER HG H 5.613 -12.893 -1.573 1.00 . A A . 46 SER HG 1 1
23 47648 1 1 46 SER N N 2.936 -13.398 0.427 1.00 . A A . 46 SER N 1 1
23 47649 1 1 46 SER O O 0.782 -12.096 -0.015 1.00 . A A . 46 SER O 1 1
23 47650 1 1 46 SER OG O 4.742 -13.318 -1.611 1.00 . A A . 46 SER OG 1 1
23 47651 1 1 47 ALA C C 0.670 -8.137 -1.241 1.00 . A A . 47 ALA C 1 1
23 47652 1 1 47 ALA CA C 0.534 -9.393 -0.412 1.00 . A A . 47 ALA CA 1 1
23 47653 1 1 47 ALA CB C 0.117 -9.071 0.991 1.00 . A A . 47 ALA CB 1 1
23 47654 1 1 47 ALA H H 2.622 -9.622 -0.513 1.00 . A A . 47 ALA H 1 1
23 47655 1 1 47 ALA HA H -0.217 -10.029 -0.858 1.00 . A A . 47 ALA HA 1 1
23 47656 1 1 47 ALA HB1 H -0.833 -8.558 0.974 1.00 . A A . 47 ALA HB1 1 1
23 47657 1 1 47 ALA HB2 H 0.859 -8.435 1.448 1.00 . A A . 47 ALA HB2 1 1
23 47658 1 1 47 ALA HB3 H 0.024 -9.983 1.561 1.00 . A A . 47 ALA HB3 1 1
23 47659 1 1 47 ALA N N 1.787 -10.127 -0.391 1.00 . A A . 47 ALA N 1 1
23 47660 1 1 47 ALA O O 1.776 -7.664 -1.432 1.00 . A A . 47 ALA O 1 1
23 47661 1 1 48 LEU C C -1.456 -5.408 -2.210 1.00 . A A . 48 LEU C 1 1
23 47662 1 1 48 LEU CA C -0.368 -6.418 -2.574 1.00 . A A . 48 LEU CA 1 1
23 47663 1 1 48 LEU CB C -0.375 -6.773 -4.109 1.00 . A A . 48 LEU CB 1 1
23 47664 1 1 48 LEU CD1 C -2.039 -8.767 -4.080 1.00 . A A . 48 LEU CD1 1 1
23 47665 1 1 48 LEU CD2 C -2.799 -6.546 -4.996 1.00 . A A . 48 LEU CD2 1 1
23 47666 1 1 48 LEU CG C -1.617 -7.483 -4.768 1.00 . A A . 48 LEU CG 1 1
23 47667 1 1 48 LEU H H -1.317 -7.977 -1.564 1.00 . A A . 48 LEU H 1 1
23 47668 1 1 48 LEU HA H 0.577 -5.949 -2.347 1.00 . A A . 48 LEU HA 1 1
23 47669 1 1 48 LEU HB2 H -0.227 -5.848 -4.645 1.00 . A A . 48 LEU HB2 1 1
23 47670 1 1 48 LEU HB3 H 0.494 -7.387 -4.290 1.00 . A A . 48 LEU HB3 1 1
23 47671 1 1 48 LEU HD11 H -1.214 -9.463 -4.098 1.00 . A A . 48 LEU HD11 1 1
23 47672 1 1 48 LEU HD12 H -2.883 -9.193 -4.601 1.00 . A A . 48 LEU HD12 1 1
23 47673 1 1 48 LEU HD13 H -2.315 -8.559 -3.057 1.00 . A A . 48 LEU HD13 1 1
23 47674 1 1 48 LEU HD21 H -3.116 -6.130 -4.050 1.00 . A A . 48 LEU HD21 1 1
23 47675 1 1 48 LEU HD22 H -3.616 -7.099 -5.439 1.00 . A A . 48 LEU HD22 1 1
23 47676 1 1 48 LEU HD23 H -2.504 -5.747 -5.659 1.00 . A A . 48 LEU HD23 1 1
23 47677 1 1 48 LEU HG H -1.274 -7.813 -5.735 1.00 . A A . 48 LEU HG 1 1
23 47678 1 1 48 LEU N N -0.426 -7.605 -1.746 1.00 . A A . 48 LEU N 1 1
23 47679 1 1 48 LEU O O -2.568 -5.781 -1.852 1.00 . A A . 48 LEU O 1 1
23 47680 1 1 49 LEU C C -2.311 -2.293 -3.294 1.00 . A A . 49 LEU C 1 1
23 47681 1 1 49 LEU CA C -2.104 -3.099 -2.037 1.00 . A A . 49 LEU CA 1 1
23 47682 1 1 49 LEU CB C -1.760 -2.179 -0.821 1.00 . A A . 49 LEU CB 1 1
23 47683 1 1 49 LEU CD1 C -0.502 -0.359 0.356 1.00 . A A . 49 LEU CD1 1 1
23 47684 1 1 49 LEU CD2 C 0.749 -1.909 -1.104 1.00 . A A . 49 LEU CD2 1 1
23 47685 1 1 49 LEU CG C -0.568 -1.194 -0.911 1.00 . A A . 49 LEU CG 1 1
23 47686 1 1 49 LEU H H -0.209 -3.913 -2.549 1.00 . A A . 49 LEU H 1 1
23 47687 1 1 49 LEU HA H -3.035 -3.612 -1.842 1.00 . A A . 49 LEU HA 1 1
23 47688 1 1 49 LEU HB2 H -2.638 -1.584 -0.619 1.00 . A A . 49 LEU HB2 1 1
23 47689 1 1 49 LEU HB3 H -1.603 -2.814 0.035 1.00 . A A . 49 LEU HB3 1 1
23 47690 1 1 49 LEU HD11 H 0.330 0.328 0.288 1.00 . A A . 49 LEU HD11 1 1
23 47691 1 1 49 LEU HD12 H -0.366 -1.008 1.208 1.00 . A A . 49 LEU HD12 1 1
23 47692 1 1 49 LEU HD13 H -1.419 0.200 0.471 1.00 . A A . 49 LEU HD13 1 1
23 47693 1 1 49 LEU HD21 H 1.557 -1.194 -1.089 1.00 . A A . 49 LEU HD21 1 1
23 47694 1 1 49 LEU HD22 H 0.743 -2.438 -2.044 1.00 . A A . 49 LEU HD22 1 1
23 47695 1 1 49 LEU HD23 H 0.873 -2.617 -0.299 1.00 . A A . 49 LEU HD23 1 1
23 47696 1 1 49 LEU HG H -0.731 -0.524 -1.744 1.00 . A A . 49 LEU HG 1 1
23 47697 1 1 49 LEU N N -1.128 -4.143 -2.289 1.00 . A A . 49 LEU N 1 1
23 47698 1 1 49 LEU O O -1.349 -2.004 -4.018 1.00 . A A . 49 LEU O 1 1
23 47699 1 1 50 VAL C C -4.335 0.160 -4.416 1.00 . A A . 50 VAL C 1 1
23 47700 1 1 50 VAL CA C -3.916 -1.254 -4.769 1.00 . A A . 50 VAL CA 1 1
23 47701 1 1 50 VAL CB C -5.110 -1.960 -5.486 1.00 . A A . 50 VAL CB 1 1
23 47702 1 1 50 VAL CG1 C -5.464 -1.266 -6.799 1.00 . A A . 50 VAL CG1 1 1
23 47703 1 1 50 VAL CG2 C -4.820 -3.435 -5.724 1.00 . A A . 50 VAL CG2 1 1
23 47704 1 1 50 VAL H H -4.248 -2.182 -2.912 1.00 . A A . 50 VAL H 1 1
23 47705 1 1 50 VAL HA H -3.072 -1.235 -5.441 1.00 . A A . 50 VAL HA 1 1
23 47706 1 1 50 VAL HB H -5.970 -1.883 -4.837 1.00 . A A . 50 VAL HB 1 1
23 47707 1 1 50 VAL HG11 H -4.616 -1.291 -7.466 1.00 . A A . 50 VAL HG11 1 1
23 47708 1 1 50 VAL HG12 H -5.737 -0.239 -6.604 1.00 . A A . 50 VAL HG12 1 1
23 47709 1 1 50 VAL HG13 H -6.298 -1.778 -7.257 1.00 . A A . 50 VAL HG13 1 1
23 47710 1 1 50 VAL HG21 H -3.947 -3.537 -6.350 1.00 . A A . 50 VAL HG21 1 1
23 47711 1 1 50 VAL HG22 H -5.666 -3.898 -6.210 1.00 . A A . 50 VAL HG22 1 1
23 47712 1 1 50 VAL HG23 H -4.637 -3.924 -4.778 1.00 . A A . 50 VAL HG23 1 1
23 47713 1 1 50 VAL N N -3.544 -1.964 -3.565 1.00 . A A . 50 VAL N 1 1
23 47714 1 1 50 VAL O O -5.120 0.366 -3.476 1.00 . A A . 50 VAL O 1 1
23 47715 1 1 51 VAL C C -5.508 2.696 -5.681 1.00 . A A . 51 VAL C 1 1
23 47716 1 1 51 VAL CA C -4.212 2.500 -4.936 1.00 . A A . 51 VAL CA 1 1
23 47717 1 1 51 VAL CB C -3.154 3.491 -5.478 1.00 . A A . 51 VAL CB 1 1
23 47718 1 1 51 VAL CG1 C -3.460 4.918 -5.030 1.00 . A A . 51 VAL CG1 1 1
23 47719 1 1 51 VAL CG2 C -1.743 3.081 -5.073 1.00 . A A . 51 VAL CG2 1 1
23 47720 1 1 51 VAL H H -3.175 0.903 -5.848 1.00 . A A . 51 VAL H 1 1
23 47721 1 1 51 VAL HA H -4.420 2.710 -3.897 1.00 . A A . 51 VAL HA 1 1
23 47722 1 1 51 VAL HB H -3.217 3.468 -6.556 1.00 . A A . 51 VAL HB 1 1
23 47723 1 1 51 VAL HG11 H -3.441 4.971 -3.951 1.00 . A A . 51 VAL HG11 1 1
23 47724 1 1 51 VAL HG12 H -4.440 5.207 -5.384 1.00 . A A . 51 VAL HG12 1 1
23 47725 1 1 51 VAL HG13 H -2.721 5.592 -5.437 1.00 . A A . 51 VAL HG13 1 1
23 47726 1 1 51 VAL HG21 H -1.657 3.068 -3.997 1.00 . A A . 51 VAL HG21 1 1
23 47727 1 1 51 VAL HG22 H -1.032 3.784 -5.483 1.00 . A A . 51 VAL HG22 1 1
23 47728 1 1 51 VAL HG23 H -1.532 2.094 -5.458 1.00 . A A . 51 VAL HG23 1 1
23 47729 1 1 51 VAL N N -3.820 1.126 -5.139 1.00 . A A . 51 VAL N 1 1
23 47730 1 1 51 VAL O O -5.561 2.534 -6.903 1.00 . A A . 51 VAL O 1 1
23 47731 1 1 52 LYS C C -8.045 4.525 -6.107 1.00 . A A . 52 LYS C 1 1
23 47732 1 1 52 LYS CA C -7.859 3.154 -5.524 1.00 . A A . 52 LYS CA 1 1
23 47733 1 1 52 LYS CB C -8.915 2.918 -4.443 1.00 . A A . 52 LYS CB 1 1
23 47734 1 1 52 LYS CD C -9.121 0.410 -4.750 1.00 . A A . 52 LYS CD 1 1
23 47735 1 1 52 LYS CE C -10.530 0.480 -5.327 1.00 . A A . 52 LYS CE 1 1
23 47736 1 1 52 LYS CG C -8.849 1.552 -3.776 1.00 . A A . 52 LYS CG 1 1
23 47737 1 1 52 LYS H H -6.401 3.197 -3.997 1.00 . A A . 52 LYS H 1 1
23 47738 1 1 52 LYS HA H -7.985 2.411 -6.296 1.00 . A A . 52 LYS HA 1 1
23 47739 1 1 52 LYS HB2 H -8.790 3.668 -3.676 1.00 . A A . 52 LYS HB2 1 1
23 47740 1 1 52 LYS HB3 H -9.894 3.039 -4.884 1.00 . A A . 52 LYS HB3 1 1
23 47741 1 1 52 LYS HD2 H -8.410 0.456 -5.561 1.00 . A A . 52 LYS HD2 1 1
23 47742 1 1 52 LYS HD3 H -9.005 -0.526 -4.224 1.00 . A A . 52 LYS HD3 1 1
23 47743 1 1 52 LYS HE2 H -11.247 0.462 -4.520 1.00 . A A . 52 LYS HE2 1 1
23 47744 1 1 52 LYS HE3 H -10.641 1.402 -5.881 1.00 . A A . 52 LYS HE3 1 1
23 47745 1 1 52 LYS HG2 H -7.864 1.415 -3.355 1.00 . A A . 52 LYS HG2 1 1
23 47746 1 1 52 LYS HG3 H -9.585 1.518 -2.986 1.00 . A A . 52 LYS HG3 1 1
23 47747 1 1 52 LYS HZ1 H -10.651 -1.542 -5.720 1.00 . A A . 52 LYS HZ1 1 1
23 47748 1 1 52 LYS HZ2 H -10.149 -0.626 -7.041 1.00 . A A . 52 LYS HZ2 1 1
23 47749 1 1 52 LYS HZ3 H -11.780 -0.628 -6.565 1.00 . A A . 52 LYS HZ3 1 1
23 47750 1 1 52 LYS N N -6.537 3.025 -4.956 1.00 . A A . 52 LYS N 1 1
23 47751 1 1 52 LYS NZ N -10.796 -0.646 -6.228 1.00 . A A . 52 LYS NZ 1 1
23 47752 1 1 52 LYS O O -8.628 4.693 -7.178 1.00 . A A . 52 LYS O 1 1
23 47753 1 1 53 ARG C C -6.473 7.614 -5.421 1.00 . A A . 53 ARG C 1 1
23 47754 1 1 53 ARG CA C -7.713 6.866 -5.806 1.00 . A A . 53 ARG CA 1 1
23 47755 1 1 53 ARG CB C -8.923 7.437 -5.053 1.00 . A A . 53 ARG CB 1 1
23 47756 1 1 53 ARG CD C -10.122 8.710 -6.917 1.00 . A A . 53 ARG CD 1 1
23 47757 1 1 53 ARG CG C -9.451 8.794 -5.537 1.00 . A A . 53 ARG CG 1 1
23 47758 1 1 53 ARG CZ C -9.251 7.782 -9.065 1.00 . A A . 53 ARG CZ 1 1
23 47759 1 1 53 ARG H H -6.952 5.283 -4.649 1.00 . A A . 53 ARG H 1 1
23 47760 1 1 53 ARG HA H -7.883 6.929 -6.871 1.00 . A A . 53 ARG HA 1 1
23 47761 1 1 53 ARG HB2 H -9.731 6.726 -5.126 1.00 . A A . 53 ARG HB2 1 1
23 47762 1 1 53 ARG HB3 H -8.649 7.533 -4.012 1.00 . A A . 53 ARG HB3 1 1
23 47763 1 1 53 ARG HD2 H -10.760 7.839 -6.935 1.00 . A A . 53 ARG HD2 1 1
23 47764 1 1 53 ARG HD3 H -10.728 9.592 -7.060 1.00 . A A . 53 ARG HD3 1 1
23 47765 1 1 53 ARG HE H -8.421 9.249 -7.968 1.00 . A A . 53 ARG HE 1 1
23 47766 1 1 53 ARG HG2 H -10.165 9.168 -4.820 1.00 . A A . 53 ARG HG2 1 1
23 47767 1 1 53 ARG HG3 H -8.616 9.478 -5.596 1.00 . A A . 53 ARG HG3 1 1
23 47768 1 1 53 ARG HH11 H -10.986 6.842 -8.484 1.00 . A A . 53 ARG HH11 1 1
23 47769 1 1 53 ARG HH12 H -10.329 6.290 -9.954 1.00 . A A . 53 ARG HH12 1 1
23 47770 1 1 53 ARG HH21 H -7.577 8.506 -9.981 1.00 . A A . 53 ARG HH21 1 1
23 47771 1 1 53 ARG HH22 H -8.344 7.256 -10.825 1.00 . A A . 53 ARG HH22 1 1
23 47772 1 1 53 ARG N N -7.521 5.492 -5.423 1.00 . A A . 53 ARG N 1 1
23 47773 1 1 53 ARG NE N -9.165 8.607 -8.017 1.00 . A A . 53 ARG NE 1 1
23 47774 1 1 53 ARG NH1 N -10.258 6.914 -9.171 1.00 . A A . 53 ARG NH1 1 1
23 47775 1 1 53 ARG NH2 N -8.335 7.847 -10.015 1.00 . A A . 53 ARG NH2 1 1
23 47776 1 1 53 ARG O O -5.893 7.324 -4.376 1.00 . A A . 53 ARG O 1 1
23 47777 1 1 54 GLY C C -3.963 9.352 -7.181 1.00 . A A . 54 GLY C 1 1
23 47778 1 1 54 GLY CA C -4.871 9.291 -5.981 1.00 . A A . 54 GLY CA 1 1
23 47779 1 1 54 GLY H H -6.517 8.706 -7.096 1.00 . A A . 54 GLY H 1 1
23 47780 1 1 54 GLY HA2 H -5.148 10.291 -5.685 1.00 . A A . 54 GLY HA2 1 1
23 47781 1 1 54 GLY HA3 H -4.337 8.810 -5.175 1.00 . A A . 54 GLY HA3 1 1
23 47782 1 1 54 GLY N N -6.049 8.527 -6.254 1.00 . A A . 54 GLY N 1 1
23 47783 1 1 54 GLY O O -4.299 8.805 -8.228 1.00 . A A . 54 GLY O 1 1
23 47784 1 1 55 PRO C C -1.369 8.734 -8.675 1.00 . A A . 55 PRO C 1 1
23 47785 1 1 55 PRO CA C -1.833 10.102 -8.176 1.00 . A A . 55 PRO CA 1 1
23 47786 1 1 55 PRO CB C -0.653 10.849 -7.547 1.00 . A A . 55 PRO CB 1 1
23 47787 1 1 55 PRO CD C -2.309 10.670 -5.851 1.00 . A A . 55 PRO CD 1 1
23 47788 1 1 55 PRO CG C -1.232 11.559 -6.377 1.00 . A A . 55 PRO CG 1 1
23 47789 1 1 55 PRO HA H -2.236 10.674 -8.998 1.00 . A A . 55 PRO HA 1 1
23 47790 1 1 55 PRO HB2 H 0.096 10.131 -7.245 1.00 . A A . 55 PRO HB2 1 1
23 47791 1 1 55 PRO HB3 H -0.228 11.538 -8.261 1.00 . A A . 55 PRO HB3 1 1
23 47792 1 1 55 PRO HD2 H -1.909 9.963 -5.139 1.00 . A A . 55 PRO HD2 1 1
23 47793 1 1 55 PRO HD3 H -3.100 11.254 -5.405 1.00 . A A . 55 PRO HD3 1 1
23 47794 1 1 55 PRO HG2 H -0.470 11.706 -5.626 1.00 . A A . 55 PRO HG2 1 1
23 47795 1 1 55 PRO HG3 H -1.644 12.509 -6.687 1.00 . A A . 55 PRO HG3 1 1
23 47796 1 1 55 PRO N N -2.791 9.984 -7.063 1.00 . A A . 55 PRO N 1 1
23 47797 1 1 55 PRO O O -1.178 8.521 -9.867 1.00 . A A . 55 PRO O 1 1
23 47798 1 1 56 ASN C C -1.907 5.496 -8.270 1.00 . A A . 56 ASN C 1 1
23 47799 1 1 56 ASN CA C -0.732 6.473 -8.051 1.00 . A A . 56 ASN CA 1 1
23 47800 1 1 56 ASN CB C 0.123 5.986 -6.868 1.00 . A A . 56 ASN CB 1 1
23 47801 1 1 56 ASN CG C 1.204 6.981 -6.472 1.00 . A A . 56 ASN CG 1 1
23 47802 1 1 56 ASN H H -1.350 8.045 -6.808 1.00 . A A . 56 ASN H 1 1
23 47803 1 1 56 ASN HA H -0.110 6.505 -8.931 1.00 . A A . 56 ASN HA 1 1
23 47804 1 1 56 ASN HB2 H -0.519 5.835 -6.013 1.00 . A A . 56 ASN HB2 1 1
23 47805 1 1 56 ASN HB3 H 0.594 5.050 -7.131 1.00 . A A . 56 ASN HB3 1 1
23 47806 1 1 56 ASN HD21 H 2.500 6.120 -7.674 1.00 . A A . 56 ASN HD21 1 1
23 47807 1 1 56 ASN HD22 H 3.078 7.463 -6.756 1.00 . A A . 56 ASN HD22 1 1
23 47808 1 1 56 ASN N N -1.205 7.812 -7.750 1.00 . A A . 56 ASN N 1 1
23 47809 1 1 56 ASN ND2 N 2.367 6.847 -7.028 1.00 . A A . 56 ASN ND2 1 1
23 47810 1 1 56 ASN O O -1.710 4.284 -8.287 1.00 . A A . 56 ASN O 1 1
23 47811 1 1 56 ASN OD1 O 0.971 7.882 -5.652 1.00 . A A . 56 ASN OD1 1 1
23 47812 1 1 57 ALA C C -4.254 4.224 -9.751 1.00 . A A . 57 ALA C 1 1
23 47813 1 1 57 ALA CA C -4.336 5.201 -8.593 1.00 . A A . 57 ALA CA 1 1
23 47814 1 1 57 ALA CB C -5.573 6.060 -8.744 1.00 . A A . 57 ALA CB 1 1
23 47815 1 1 57 ALA H H -3.204 7.004 -8.524 1.00 . A A . 57 ALA H 1 1
23 47816 1 1 57 ALA HA H -4.442 4.626 -7.684 1.00 . A A . 57 ALA HA 1 1
23 47817 1 1 57 ALA HB1 H -5.522 6.600 -9.678 1.00 . A A . 57 ALA HB1 1 1
23 47818 1 1 57 ALA HB2 H -5.626 6.764 -7.927 1.00 . A A . 57 ALA HB2 1 1
23 47819 1 1 57 ALA HB3 H -6.454 5.434 -8.740 1.00 . A A . 57 ALA HB3 1 1
23 47820 1 1 57 ALA N N -3.120 6.029 -8.456 1.00 . A A . 57 ALA N 1 1
23 47821 1 1 57 ALA O O -3.842 4.581 -10.860 1.00 . A A . 57 ALA O 1 1
23 47822 1 1 58 GLY C C -3.439 1.071 -10.371 1.00 . A A . 58 GLY C 1 1
23 47823 1 1 58 GLY CA C -4.630 1.984 -10.506 1.00 . A A . 58 GLY CA 1 1
23 47824 1 1 58 GLY H H -4.949 2.776 -8.584 1.00 . A A . 58 GLY H 1 1
23 47825 1 1 58 GLY HA2 H -5.532 1.397 -10.420 1.00 . A A . 58 GLY HA2 1 1
23 47826 1 1 58 GLY HA3 H -4.604 2.450 -11.478 1.00 . A A . 58 GLY HA3 1 1
23 47827 1 1 58 GLY N N -4.641 3.003 -9.493 1.00 . A A . 58 GLY N 1 1
23 47828 1 1 58 GLY O O -3.453 -0.059 -10.869 1.00 . A A . 58 GLY O 1 1
23 47829 1 1 59 ALA C C -1.303 -0.052 -8.242 1.00 . A A . 59 ALA C 1 1
23 47830 1 1 59 ALA CA C -1.214 0.774 -9.514 1.00 . A A . 59 ALA CA 1 1
23 47831 1 1 59 ALA CB C 0.008 1.680 -9.480 1.00 . A A . 59 ALA CB 1 1
23 47832 1 1 59 ALA H H -2.475 2.436 -9.292 1.00 . A A . 59 ALA H 1 1
23 47833 1 1 59 ALA HA H -1.124 0.108 -10.359 1.00 . A A . 59 ALA HA 1 1
23 47834 1 1 59 ALA HB1 H 0.901 1.077 -9.396 1.00 . A A . 59 ALA HB1 1 1
23 47835 1 1 59 ALA HB2 H -0.062 2.345 -8.630 1.00 . A A . 59 ALA HB2 1 1
23 47836 1 1 59 ALA HB3 H 0.047 2.265 -10.387 1.00 . A A . 59 ALA HB3 1 1
23 47837 1 1 59 ALA N N -2.415 1.546 -9.698 1.00 . A A . 59 ALA N 1 1
23 47838 1 1 59 ALA O O -2.054 0.293 -7.309 1.00 . A A . 59 ALA O 1 1
23 47839 1 1 60 ARG C C 0.907 -2.245 -6.664 1.00 . A A . 60 ARG C 1 1
23 47840 1 1 60 ARG CA C -0.532 -1.978 -7.037 1.00 . A A . 60 ARG CA 1 1
23 47841 1 1 60 ARG CB C -1.313 -3.321 -7.217 1.00 . A A . 60 ARG CB 1 1
23 47842 1 1 60 ARG CD C -0.621 -3.997 -9.589 1.00 . A A . 60 ARG CD 1 1
23 47843 1 1 60 ARG CG C -0.668 -4.395 -8.121 1.00 . A A . 60 ARG CG 1 1
23 47844 1 1 60 ARG CZ C -2.234 -3.559 -11.437 1.00 . A A . 60 ARG CZ 1 1
23 47845 1 1 60 ARG H H 0.004 -1.351 -8.975 1.00 . A A . 60 ARG H 1 1
23 47846 1 1 60 ARG HA H -0.978 -1.412 -6.234 1.00 . A A . 60 ARG HA 1 1
23 47847 1 1 60 ARG HB2 H -1.460 -3.762 -6.243 1.00 . A A . 60 ARG HB2 1 1
23 47848 1 1 60 ARG HB3 H -2.284 -3.080 -7.627 1.00 . A A . 60 ARG HB3 1 1
23 47849 1 1 60 ARG HD2 H -0.055 -3.082 -9.674 1.00 . A A . 60 ARG HD2 1 1
23 47850 1 1 60 ARG HD3 H -0.127 -4.779 -10.147 1.00 . A A . 60 ARG HD3 1 1
23 47851 1 1 60 ARG HE H -2.697 -3.831 -9.493 1.00 . A A . 60 ARG HE 1 1
23 47852 1 1 60 ARG HG2 H 0.343 -4.567 -7.784 1.00 . A A . 60 ARG HG2 1 1
23 47853 1 1 60 ARG HG3 H -1.233 -5.310 -8.018 1.00 . A A . 60 ARG HG3 1 1
23 47854 1 1 60 ARG HH11 H -0.299 -3.642 -12.062 1.00 . A A . 60 ARG HH11 1 1
23 47855 1 1 60 ARG HH12 H -1.417 -3.364 -13.304 1.00 . A A . 60 ARG HH12 1 1
23 47856 1 1 60 ARG HH21 H -4.249 -3.413 -11.172 1.00 . A A . 60 ARG HH21 1 1
23 47857 1 1 60 ARG HH22 H -3.734 -3.175 -12.778 1.00 . A A . 60 ARG HH22 1 1
23 47858 1 1 60 ARG N N -0.565 -1.133 -8.205 1.00 . A A . 60 ARG N 1 1
23 47859 1 1 60 ARG NE N -1.965 -3.787 -10.146 1.00 . A A . 60 ARG NE 1 1
23 47860 1 1 60 ARG NH1 N -1.256 -3.516 -12.326 1.00 . A A . 60 ARG NH1 1 1
23 47861 1 1 60 ARG NH2 N -3.488 -3.378 -11.828 1.00 . A A . 60 ARG NH2 1 1
23 47862 1 1 60 ARG O O 1.771 -2.346 -7.541 1.00 . A A . 60 ARG O 1 1
23 47863 1 1 61 PHE C C 2.484 -3.897 -4.161 1.00 . A A . 61 PHE C 1 1
23 47864 1 1 61 PHE CA C 2.505 -2.593 -4.912 1.00 . A A . 61 PHE CA 1 1
23 47865 1 1 61 PHE CB C 2.978 -1.464 -4.001 1.00 . A A . 61 PHE CB 1 1
23 47866 1 1 61 PHE CD1 C 4.068 0.303 -5.413 1.00 . A A . 61 PHE CD1 1 1
23 47867 1 1 61 PHE CD2 C 1.917 0.758 -4.488 1.00 . A A . 61 PHE CD2 1 1
23 47868 1 1 61 PHE CE1 C 4.077 1.548 -6.004 1.00 . A A . 61 PHE CE1 1 1
23 47869 1 1 61 PHE CE2 C 1.924 2.003 -5.076 1.00 . A A . 61 PHE CE2 1 1
23 47870 1 1 61 PHE CG C 2.989 -0.107 -4.648 1.00 . A A . 61 PHE CG 1 1
23 47871 1 1 61 PHE CZ C 3.003 2.397 -5.834 1.00 . A A . 61 PHE CZ 1 1
23 47872 1 1 61 PHE H H 0.431 -2.230 -4.753 1.00 . A A . 61 PHE H 1 1
23 47873 1 1 61 PHE HA H 3.167 -2.679 -5.761 1.00 . A A . 61 PHE HA 1 1
23 47874 1 1 61 PHE HB2 H 2.332 -1.415 -3.139 1.00 . A A . 61 PHE HB2 1 1
23 47875 1 1 61 PHE HB3 H 3.983 -1.689 -3.676 1.00 . A A . 61 PHE HB3 1 1
23 47876 1 1 61 PHE HD1 H 4.907 -0.362 -5.545 1.00 . A A . 61 PHE HD1 1 1
23 47877 1 1 61 PHE HD2 H 1.071 0.448 -3.893 1.00 . A A . 61 PHE HD2 1 1
23 47878 1 1 61 PHE HE1 H 4.924 1.857 -6.599 1.00 . A A . 61 PHE HE1 1 1
23 47879 1 1 61 PHE HE2 H 1.084 2.669 -4.946 1.00 . A A . 61 PHE HE2 1 1
23 47880 1 1 61 PHE HZ H 3.007 3.375 -6.292 1.00 . A A . 61 PHE HZ 1 1
23 47881 1 1 61 PHE N N 1.170 -2.330 -5.398 1.00 . A A . 61 PHE N 1 1
23 47882 1 1 61 PHE O O 1.535 -4.157 -3.416 1.00 . A A . 61 PHE O 1 1
23 47883 1 1 62 LEU C C 4.620 -6.112 -2.692 1.00 . A A . 62 LEU C 1 1
23 47884 1 1 62 LEU CA C 3.509 -6.016 -3.746 1.00 . A A . 62 LEU CA 1 1
23 47885 1 1 62 LEU CB C 3.615 -7.097 -4.862 1.00 . A A . 62 LEU CB 1 1
23 47886 1 1 62 LEU CD1 C 3.103 -9.401 -5.708 1.00 . A A . 62 LEU CD1 1 1
23 47887 1 1 62 LEU CD2 C 4.716 -9.153 -3.862 1.00 . A A . 62 LEU CD2 1 1
23 47888 1 1 62 LEU CG C 3.444 -8.588 -4.472 1.00 . A A . 62 LEU CG 1 1
23 47889 1 1 62 LEU H H 4.256 -4.436 -4.893 1.00 . A A . 62 LEU H 1 1
23 47890 1 1 62 LEU HA H 2.564 -6.140 -3.237 1.00 . A A . 62 LEU HA 1 1
23 47891 1 1 62 LEU HB2 H 2.865 -6.872 -5.606 1.00 . A A . 62 LEU HB2 1 1
23 47892 1 1 62 LEU HB3 H 4.583 -6.984 -5.326 1.00 . A A . 62 LEU HB3 1 1
23 47893 1 1 62 LEU HD11 H 2.182 -9.037 -6.140 1.00 . A A . 62 LEU HD11 1 1
23 47894 1 1 62 LEU HD12 H 2.984 -10.440 -5.435 1.00 . A A . 62 LEU HD12 1 1
23 47895 1 1 62 LEU HD13 H 3.902 -9.306 -6.428 1.00 . A A . 62 LEU HD13 1 1
23 47896 1 1 62 LEU HD21 H 5.529 -9.055 -4.566 1.00 . A A . 62 LEU HD21 1 1
23 47897 1 1 62 LEU HD22 H 4.570 -10.197 -3.627 1.00 . A A . 62 LEU HD22 1 1
23 47898 1 1 62 LEU HD23 H 4.956 -8.609 -2.960 1.00 . A A . 62 LEU HD23 1 1
23 47899 1 1 62 LEU HG H 2.639 -8.685 -3.759 1.00 . A A . 62 LEU HG 1 1
23 47900 1 1 62 LEU N N 3.487 -4.710 -4.347 1.00 . A A . 62 LEU N 1 1
23 47901 1 1 62 LEU O O 5.797 -5.801 -2.947 1.00 . A A . 62 LEU O 1 1
23 47902 1 1 63 LEU C C 5.534 -8.153 -0.348 1.00 . A A . 63 LEU C 1 1
23 47903 1 1 63 LEU CA C 5.111 -6.704 -0.398 1.00 . A A . 63 LEU CA 1 1
23 47904 1 1 63 LEU CB C 4.425 -6.352 0.947 1.00 . A A . 63 LEU CB 1 1
23 47905 1 1 63 LEU CD1 C 4.877 -3.857 0.808 1.00 . A A . 63 LEU CD1 1 1
23 47906 1 1 63 LEU CD2 C 2.550 -4.712 0.421 1.00 . A A . 63 LEU CD2 1 1
23 47907 1 1 63 LEU CG C 3.863 -4.927 1.153 1.00 . A A . 63 LEU CG 1 1
23 47908 1 1 63 LEU H H 3.278 -6.762 -1.400 1.00 . A A . 63 LEU H 1 1
23 47909 1 1 63 LEU HA H 5.977 -6.073 -0.532 1.00 . A A . 63 LEU HA 1 1
23 47910 1 1 63 LEU HB2 H 3.607 -7.042 1.084 1.00 . A A . 63 LEU HB2 1 1
23 47911 1 1 63 LEU HB3 H 5.146 -6.542 1.729 1.00 . A A . 63 LEU HB3 1 1
23 47912 1 1 63 LEU HD11 H 5.163 -3.956 -0.229 1.00 . A A . 63 LEU HD11 1 1
23 47913 1 1 63 LEU HD12 H 5.749 -3.971 1.436 1.00 . A A . 63 LEU HD12 1 1
23 47914 1 1 63 LEU HD13 H 4.442 -2.881 0.967 1.00 . A A . 63 LEU HD13 1 1
23 47915 1 1 63 LEU HD21 H 1.825 -5.436 0.763 1.00 . A A . 63 LEU HD21 1 1
23 47916 1 1 63 LEU HD22 H 2.703 -4.822 -0.642 1.00 . A A . 63 LEU HD22 1 1
23 47917 1 1 63 LEU HD23 H 2.193 -3.717 0.641 1.00 . A A . 63 LEU HD23 1 1
23 47918 1 1 63 LEU HG H 3.674 -4.813 2.211 1.00 . A A . 63 LEU HG 1 1
23 47919 1 1 63 LEU N N 4.227 -6.527 -1.517 1.00 . A A . 63 LEU N 1 1
23 47920 1 1 63 LEU O O 4.690 -9.047 -0.177 1.00 . A A . 63 LEU O 1 1
23 47921 1 1 64 ASP C C 8.650 -9.702 0.327 1.00 . A A . 64 ASP C 1 1
23 47922 1 1 64 ASP CA C 7.354 -9.734 -0.487 1.00 . A A . 64 ASP CA 1 1
23 47923 1 1 64 ASP CB C 7.602 -10.253 -1.918 1.00 . A A . 64 ASP CB 1 1
23 47924 1 1 64 ASP CG C 8.205 -11.633 -1.979 1.00 . A A . 64 ASP CG 1 1
23 47925 1 1 64 ASP H H 7.392 -7.646 -0.795 1.00 . A A . 64 ASP H 1 1
23 47926 1 1 64 ASP HA H 6.636 -10.372 0.007 1.00 . A A . 64 ASP HA 1 1
23 47927 1 1 64 ASP HB2 H 6.659 -10.283 -2.445 1.00 . A A . 64 ASP HB2 1 1
23 47928 1 1 64 ASP HB3 H 8.260 -9.565 -2.428 1.00 . A A . 64 ASP HB3 1 1
23 47929 1 1 64 ASP N N 6.797 -8.389 -0.554 1.00 . A A . 64 ASP N 1 1
23 47930 1 1 64 ASP O O 9.335 -10.707 0.512 1.00 . A A . 64 ASP O 1 1
23 47931 1 1 64 ASP OD1 O 7.476 -12.640 -1.768 1.00 . A A . 64 ASP OD1 1 1
23 47932 1 1 64 ASP OD2 O 9.422 -11.745 -2.241 1.00 . A A . 64 ASP OD2 1 1
23 47933 1 1 65 GLN C C 9.892 -7.863 2.982 1.00 . A A . 65 GLN C 1 1
23 47934 1 1 65 GLN CA C 10.168 -8.314 1.559 1.00 . A A . 65 GLN CA 1 1
23 47935 1 1 65 GLN CB C 11.089 -7.304 0.815 1.00 . A A . 65 GLN CB 1 1
23 47936 1 1 65 GLN CD C 9.428 -6.066 -0.719 1.00 . A A . 65 GLN CD 1 1
23 47937 1 1 65 GLN CG C 10.460 -5.961 0.407 1.00 . A A . 65 GLN CG 1 1
23 47938 1 1 65 GLN H H 8.280 -7.828 0.821 1.00 . A A . 65 GLN H 1 1
23 47939 1 1 65 GLN HA H 10.668 -9.270 1.593 1.00 . A A . 65 GLN HA 1 1
23 47940 1 1 65 GLN HB2 H 11.916 -7.083 1.470 1.00 . A A . 65 GLN HB2 1 1
23 47941 1 1 65 GLN HB3 H 11.496 -7.777 -0.062 1.00 . A A . 65 GLN HB3 1 1
23 47942 1 1 65 GLN HE21 H 8.414 -4.597 0.087 1.00 . A A . 65 GLN HE21 1 1
23 47943 1 1 65 GLN HE22 H 7.769 -5.213 -1.396 1.00 . A A . 65 GLN HE22 1 1
23 47944 1 1 65 GLN HG2 H 9.964 -5.543 1.271 1.00 . A A . 65 GLN HG2 1 1
23 47945 1 1 65 GLN HG3 H 11.247 -5.292 0.092 1.00 . A A . 65 GLN HG3 1 1
23 47946 1 1 65 GLN N N 8.940 -8.548 0.853 1.00 . A A . 65 GLN N 1 1
23 47947 1 1 65 GLN NE2 N 8.432 -5.226 -0.676 1.00 . A A . 65 GLN NE2 1 1
23 47948 1 1 65 GLN O O 8.924 -7.127 3.220 1.00 . A A . 65 GLN O 1 1
23 47949 1 1 65 GLN OE1 O 9.512 -6.935 -1.592 1.00 . A A . 65 GLN OE1 1 1
23 47950 1 1 66 PRO C C 10.516 -6.489 5.695 1.00 . A A . 66 PRO C 1 1
23 47951 1 1 66 PRO CA C 10.583 -7.985 5.379 1.00 . A A . 66 PRO CA 1 1
23 47952 1 1 66 PRO CB C 11.830 -8.598 6.029 1.00 . A A . 66 PRO CB 1 1
23 47953 1 1 66 PRO CD C 11.903 -9.200 3.729 1.00 . A A . 66 PRO CD 1 1
23 47954 1 1 66 PRO CG C 12.226 -9.691 5.111 1.00 . A A . 66 PRO CG 1 1
23 47955 1 1 66 PRO HA H 9.706 -8.464 5.790 1.00 . A A . 66 PRO HA 1 1
23 47956 1 1 66 PRO HB2 H 12.601 -7.845 6.103 1.00 . A A . 66 PRO HB2 1 1
23 47957 1 1 66 PRO HB3 H 11.584 -8.973 7.011 1.00 . A A . 66 PRO HB3 1 1
23 47958 1 1 66 PRO HD2 H 12.740 -8.663 3.309 1.00 . A A . 66 PRO HD2 1 1
23 47959 1 1 66 PRO HD3 H 11.635 -10.038 3.106 1.00 . A A . 66 PRO HD3 1 1
23 47960 1 1 66 PRO HG2 H 13.283 -9.892 5.208 1.00 . A A . 66 PRO HG2 1 1
23 47961 1 1 66 PRO HG3 H 11.656 -10.581 5.333 1.00 . A A . 66 PRO HG3 1 1
23 47962 1 1 66 PRO N N 10.736 -8.306 3.949 1.00 . A A . 66 PRO N 1 1
23 47963 1 1 66 PRO O O 9.987 -6.096 6.740 1.00 . A A . 66 PRO O 1 1
23 47964 1 1 67 THR C C 10.865 -3.449 3.775 1.00 . A A . 67 THR C 1 1
23 47965 1 1 67 THR CA C 11.023 -4.225 5.092 1.00 . A A . 67 THR CA 1 1
23 47966 1 1 67 THR CB C 12.289 -3.779 5.872 1.00 . A A . 67 THR CB 1 1
23 47967 1 1 67 THR CG2 C 12.234 -2.291 6.214 1.00 . A A . 67 THR CG2 1 1
23 47968 1 1 67 THR H H 11.506 -5.977 4.024 1.00 . A A . 67 THR H 1 1
23 47969 1 1 67 THR HA H 10.153 -4.032 5.704 1.00 . A A . 67 THR HA 1 1
23 47970 1 1 67 THR HB H 13.158 -3.986 5.264 1.00 . A A . 67 THR HB 1 1
23 47971 1 1 67 THR HG1 H 11.592 -5.114 7.108 1.00 . A A . 67 THR HG1 1 1
23 47972 1 1 67 THR HG21 H 13.127 -2.009 6.753 1.00 . A A . 67 THR HG21 1 1
23 47973 1 1 67 THR HG22 H 11.368 -2.092 6.827 1.00 . A A . 67 THR HG22 1 1
23 47974 1 1 67 THR HG23 H 12.170 -1.716 5.303 1.00 . A A . 67 THR HG23 1 1
23 47975 1 1 67 THR N N 11.064 -5.649 4.845 1.00 . A A . 67 THR N 1 1
23 47976 1 1 67 THR O O 11.663 -3.575 2.860 1.00 . A A . 67 THR O 1 1
23 47977 1 1 67 THR OG1 O 12.375 -4.547 7.103 1.00 . A A . 67 THR OG1 1 1
23 47978 1 1 68 THR C C 9.239 -0.453 2.922 1.00 . A A . 68 THR C 1 1
23 47979 1 1 68 THR CA C 9.506 -1.910 2.512 1.00 . A A . 68 THR CA 1 1
23 47980 1 1 68 THR CB C 8.228 -2.498 1.885 1.00 . A A . 68 THR CB 1 1
23 47981 1 1 68 THR CG2 C 8.006 -1.952 0.505 1.00 . A A . 68 THR CG2 1 1
23 47982 1 1 68 THR H H 9.186 -2.617 4.444 1.00 . A A . 68 THR H 1 1
23 47983 1 1 68 THR HA H 10.315 -1.978 1.800 1.00 . A A . 68 THR HA 1 1
23 47984 1 1 68 THR HB H 7.384 -2.248 2.510 1.00 . A A . 68 THR HB 1 1
23 47985 1 1 68 THR HG1 H 8.634 -4.243 2.661 1.00 . A A . 68 THR HG1 1 1
23 47986 1 1 68 THR HG21 H 7.929 -0.878 0.564 1.00 . A A . 68 THR HG21 1 1
23 47987 1 1 68 THR HG22 H 7.096 -2.361 0.091 1.00 . A A . 68 THR HG22 1 1
23 47988 1 1 68 THR HG23 H 8.843 -2.223 -0.125 1.00 . A A . 68 THR HG23 1 1
23 47989 1 1 68 THR N N 9.817 -2.677 3.691 1.00 . A A . 68 THR N 1 1
23 47990 1 1 68 THR O O 8.343 -0.203 3.701 1.00 . A A . 68 THR O 1 1
23 47991 1 1 68 THR OG1 O 8.353 -3.926 1.796 1.00 . A A . 68 THR OG1 1 1
23 47992 1 1 69 THR C C 8.776 2.567 1.932 1.00 . A A . 69 THR C 1 1
23 47993 1 1 69 THR CA C 9.818 1.874 2.814 1.00 . A A . 69 THR CA 1 1
23 47994 1 1 69 THR CB C 11.154 2.662 2.771 1.00 . A A . 69 THR CB 1 1
23 47995 1 1 69 THR CG2 C 12.141 2.099 3.780 1.00 . A A . 69 THR CG2 1 1
23 47996 1 1 69 THR H H 10.698 0.265 1.757 1.00 . A A . 69 THR H 1 1
23 47997 1 1 69 THR HA H 9.453 1.876 3.831 1.00 . A A . 69 THR HA 1 1
23 47998 1 1 69 THR HB H 10.949 3.692 3.021 1.00 . A A . 69 THR HB 1 1
23 47999 1 1 69 THR HG1 H 11.859 1.678 1.191 1.00 . A A . 69 THR HG1 1 1
23 48000 1 1 69 THR HG21 H 11.719 2.169 4.771 1.00 . A A . 69 THR HG21 1 1
23 48001 1 1 69 THR HG22 H 13.061 2.663 3.740 1.00 . A A . 69 THR HG22 1 1
23 48002 1 1 69 THR HG23 H 12.343 1.064 3.546 1.00 . A A . 69 THR HG23 1 1
23 48003 1 1 69 THR N N 10.002 0.487 2.422 1.00 . A A . 69 THR N 1 1
23 48004 1 1 69 THR O O 8.718 2.323 0.720 1.00 . A A . 69 THR O 1 1
23 48005 1 1 69 THR OG1 O 11.739 2.609 1.450 1.00 . A A . 69 THR OG1 1 1
23 48006 1 1 70 ALA C C 7.169 5.604 1.994 1.00 . A A . 70 ALA C 1 1
23 48007 1 1 70 ALA CA C 6.956 4.129 1.790 1.00 . A A . 70 ALA CA 1 1
23 48008 1 1 70 ALA CB C 5.562 3.734 2.223 1.00 . A A . 70 ALA CB 1 1
23 48009 1 1 70 ALA H H 7.985 3.544 3.501 1.00 . A A . 70 ALA H 1 1
23 48010 1 1 70 ALA HA H 7.075 3.898 0.742 1.00 . A A . 70 ALA HA 1 1
23 48011 1 1 70 ALA HB1 H 4.833 4.287 1.649 1.00 . A A . 70 ALA HB1 1 1
23 48012 1 1 70 ALA HB2 H 5.438 3.953 3.273 1.00 . A A . 70 ALA HB2 1 1
23 48013 1 1 70 ALA HB3 H 5.431 2.677 2.052 1.00 . A A . 70 ALA HB3 1 1
23 48014 1 1 70 ALA N N 7.948 3.393 2.527 1.00 . A A . 70 ALA N 1 1
23 48015 1 1 70 ALA O O 7.430 6.061 3.138 1.00 . A A . 70 ALA O 1 1
23 48016 1 1 71 GLY C C 7.091 8.385 -0.367 1.00 . A A . 71 GLY C 1 1
23 48017 1 1 71 GLY CA C 7.289 7.747 0.977 1.00 . A A . 71 GLY CA 1 1
23 48018 1 1 71 GLY H H 6.894 5.947 0.038 1.00 . A A . 71 GLY H 1 1
23 48019 1 1 71 GLY HA2 H 6.588 8.171 1.681 1.00 . A A . 71 GLY HA2 1 1
23 48020 1 1 71 GLY HA3 H 8.294 7.951 1.315 1.00 . A A . 71 GLY HA3 1 1
23 48021 1 1 71 GLY N N 7.093 6.341 0.917 1.00 . A A . 71 GLY N 1 1
23 48022 1 1 71 GLY O O 6.499 7.782 -1.278 1.00 . A A . 71 GLY O 1 1
23 48023 1 1 72 ARG C C 8.779 10.257 -2.455 1.00 . A A . 72 ARG C 1 1
23 48024 1 1 72 ARG CA C 7.454 10.333 -1.714 1.00 . A A . 72 ARG CA 1 1
23 48025 1 1 72 ARG CB C 7.094 11.779 -1.331 1.00 . A A . 72 ARG CB 1 1
23 48026 1 1 72 ARG CD C 7.027 13.012 -3.585 1.00 . A A . 72 ARG CD 1 1
23 48027 1 1 72 ARG CG C 6.269 12.585 -2.344 1.00 . A A . 72 ARG CG 1 1
23 48028 1 1 72 ARG CZ C 6.413 15.224 -4.571 1.00 . A A . 72 ARG CZ 1 1
23 48029 1 1 72 ARG H H 8.134 9.934 0.236 1.00 . A A . 72 ARG H 1 1
23 48030 1 1 72 ARG HA H 6.665 9.901 -2.312 1.00 . A A . 72 ARG HA 1 1
23 48031 1 1 72 ARG HB2 H 6.529 11.751 -0.411 1.00 . A A . 72 ARG HB2 1 1
23 48032 1 1 72 ARG HB3 H 8.014 12.311 -1.142 1.00 . A A . 72 ARG HB3 1 1
23 48033 1 1 72 ARG HD2 H 7.926 13.530 -3.284 1.00 . A A . 72 ARG HD2 1 1
23 48034 1 1 72 ARG HD3 H 7.293 12.133 -4.155 1.00 . A A . 72 ARG HD3 1 1
23 48035 1 1 72 ARG HE H 5.432 13.508 -4.897 1.00 . A A . 72 ARG HE 1 1
23 48036 1 1 72 ARG HG2 H 5.447 11.963 -2.662 1.00 . A A . 72 ARG HG2 1 1
23 48037 1 1 72 ARG HG3 H 5.876 13.460 -1.847 1.00 . A A . 72 ARG HG3 1 1
23 48038 1 1 72 ARG HH11 H 8.249 15.295 -3.629 1.00 . A A . 72 ARG HH11 1 1
23 48039 1 1 72 ARG HH12 H 7.694 16.793 -4.164 1.00 . A A . 72 ARG HH12 1 1
23 48040 1 1 72 ARG HH21 H 4.727 15.504 -5.669 1.00 . A A . 72 ARG HH21 1 1
23 48041 1 1 72 ARG HH22 H 5.621 16.930 -5.385 1.00 . A A . 72 ARG HH22 1 1
23 48042 1 1 72 ARG N N 7.602 9.571 -0.508 1.00 . A A . 72 ARG N 1 1
23 48043 1 1 72 ARG NE N 6.211 13.901 -4.426 1.00 . A A . 72 ARG NE 1 1
23 48044 1 1 72 ARG NH1 N 7.519 15.802 -4.092 1.00 . A A . 72 ARG NH1 1 1
23 48045 1 1 72 ARG NH2 N 5.535 15.940 -5.256 1.00 . A A . 72 ARG NH2 1 1
23 48046 1 1 72 ARG O O 9.838 10.267 -1.816 1.00 . A A . 72 ARG O 1 1
23 48047 1 1 73 HIS C C 10.284 8.534 -4.741 1.00 . A A . 73 HIS C 1 1
23 48048 1 1 73 HIS CA C 9.854 9.997 -4.703 1.00 . A A . 73 HIS CA 1 1
23 48049 1 1 73 HIS CB C 11.071 10.929 -4.413 1.00 . A A . 73 HIS CB 1 1
23 48050 1 1 73 HIS CD2 C 10.351 13.274 -3.636 1.00 . A A . 73 HIS CD2 1 1
23 48051 1 1 73 HIS CE1 C 10.597 14.374 -5.478 1.00 . A A . 73 HIS CE1 1 1
23 48052 1 1 73 HIS CG C 10.790 12.390 -4.555 1.00 . A A . 73 HIS CG 1 1
23 48053 1 1 73 HIS H H 7.805 10.166 -4.180 1.00 . A A . 73 HIS H 1 1
23 48054 1 1 73 HIS HA H 9.442 10.231 -5.675 1.00 . A A . 73 HIS HA 1 1
23 48055 1 1 73 HIS HB2 H 11.407 10.760 -3.401 1.00 . A A . 73 HIS HB2 1 1
23 48056 1 1 73 HIS HB3 H 11.869 10.673 -5.094 1.00 . A A . 73 HIS HB3 1 1
23 48057 1 1 73 HIS HD1 H 11.281 12.773 -6.587 1.00 . A A . 73 HIS HD1 1 1
23 48058 1 1 73 HIS HD2 H 10.124 13.047 -2.605 1.00 . A A . 73 HIS HD2 1 1
23 48059 1 1 73 HIS HE1 H 10.616 15.165 -6.213 1.00 . A A . 73 HIS HE1 1 1
23 48060 1 1 73 HIS N N 8.701 10.166 -3.783 1.00 . A A . 73 HIS N 1 1
23 48061 1 1 73 HIS ND1 N 10.945 13.106 -5.726 1.00 . A A . 73 HIS ND1 1 1
23 48062 1 1 73 HIS NE2 N 10.226 14.525 -4.217 1.00 . A A . 73 HIS NE2 1 1
23 48063 1 1 73 HIS O O 10.191 7.836 -3.732 1.00 . A A . 73 HIS O 1 1
23 48064 1 1 74 PRO C C 12.423 6.207 -5.270 1.00 . A A . 74 PRO C 1 1
23 48065 1 1 74 PRO CA C 11.175 6.611 -6.085 1.00 . A A . 74 PRO CA 1 1
23 48066 1 1 74 PRO CB C 11.478 6.521 -7.587 1.00 . A A . 74 PRO CB 1 1
23 48067 1 1 74 PRO CD C 10.891 8.770 -7.176 1.00 . A A . 74 PRO CD 1 1
23 48068 1 1 74 PRO CG C 10.766 7.678 -8.182 1.00 . A A . 74 PRO CG 1 1
23 48069 1 1 74 PRO HA H 10.367 5.937 -5.842 1.00 . A A . 74 PRO HA 1 1
23 48070 1 1 74 PRO HB2 H 12.544 6.594 -7.737 1.00 . A A . 74 PRO HB2 1 1
23 48071 1 1 74 PRO HB3 H 11.115 5.584 -7.982 1.00 . A A . 74 PRO HB3 1 1
23 48072 1 1 74 PRO HD2 H 11.855 9.249 -7.256 1.00 . A A . 74 PRO HD2 1 1
23 48073 1 1 74 PRO HD3 H 10.092 9.482 -7.307 1.00 . A A . 74 PRO HD3 1 1
23 48074 1 1 74 PRO HG2 H 11.217 7.964 -9.119 1.00 . A A . 74 PRO HG2 1 1
23 48075 1 1 74 PRO HG3 H 9.725 7.426 -8.323 1.00 . A A . 74 PRO HG3 1 1
23 48076 1 1 74 PRO N N 10.758 8.032 -5.907 1.00 . A A . 74 PRO N 1 1
23 48077 1 1 74 PRO O O 13.053 5.174 -5.539 1.00 . A A . 74 PRO O 1 1
23 48078 1 1 75 GLU C C 13.399 5.643 -2.425 1.00 . A A . 75 GLU C 1 1
23 48079 1 1 75 GLU CA C 13.861 6.713 -3.401 1.00 . A A . 75 GLU CA 1 1
23 48080 1 1 75 GLU CB C 14.273 7.973 -2.631 1.00 . A A . 75 GLU CB 1 1
23 48081 1 1 75 GLU CD C 15.518 8.969 -4.599 1.00 . A A . 75 GLU CD 1 1
23 48082 1 1 75 GLU CG C 14.505 9.201 -3.507 1.00 . A A . 75 GLU CG 1 1
23 48083 1 1 75 GLU H H 12.211 7.798 -4.128 1.00 . A A . 75 GLU H 1 1
23 48084 1 1 75 GLU HA H 14.690 6.348 -3.987 1.00 . A A . 75 GLU HA 1 1
23 48085 1 1 75 GLU HB2 H 13.493 8.210 -1.923 1.00 . A A . 75 GLU HB2 1 1
23 48086 1 1 75 GLU HB3 H 15.183 7.767 -2.088 1.00 . A A . 75 GLU HB3 1 1
23 48087 1 1 75 GLU HG2 H 13.570 9.475 -3.971 1.00 . A A . 75 GLU HG2 1 1
23 48088 1 1 75 GLU HG3 H 14.848 10.012 -2.881 1.00 . A A . 75 GLU HG3 1 1
23 48089 1 1 75 GLU N N 12.756 6.998 -4.279 1.00 . A A . 75 GLU N 1 1
23 48090 1 1 75 GLU O O 14.183 4.833 -1.942 1.00 . A A . 75 GLU O 1 1
23 48091 1 1 75 GLU OE1 O 16.737 9.094 -4.342 1.00 . A A . 75 GLU OE1 1 1
23 48092 1 1 75 GLU OE2 O 15.117 8.678 -5.734 1.00 . A A . 75 GLU OE2 1 1
23 48093 1 1 76 SER C C 10.889 3.558 -2.157 1.00 . A A . 76 SER C 1 1
23 48094 1 1 76 SER CA C 11.480 4.689 -1.313 1.00 . A A . 76 SER CA 1 1
23 48095 1 1 76 SER CB C 10.414 5.391 -0.477 1.00 . A A . 76 SER CB 1 1
23 48096 1 1 76 SER H H 11.538 6.329 -2.580 1.00 . A A . 76 SER H 1 1
23 48097 1 1 76 SER HA H 12.227 4.268 -0.659 1.00 . A A . 76 SER HA 1 1
23 48098 1 1 76 SER HB2 H 9.653 5.799 -1.125 1.00 . A A . 76 SER HB2 1 1
23 48099 1 1 76 SER HB3 H 9.970 4.687 0.213 1.00 . A A . 76 SER HB3 1 1
23 48100 1 1 76 SER HG H 11.917 6.165 0.446 1.00 . A A . 76 SER HG 1 1
23 48101 1 1 76 SER N N 12.110 5.648 -2.167 1.00 . A A . 76 SER N 1 1
23 48102 1 1 76 SER O O 10.583 3.760 -3.346 1.00 . A A . 76 SER O 1 1
23 48103 1 1 76 SER OG O 11.013 6.452 0.267 1.00 . A A . 76 SER OG 1 1
23 48104 1 1 77 ASP C C 8.890 1.405 -2.794 1.00 . A A . 77 ASP C 1 1
23 48105 1 1 77 ASP CA C 10.271 1.157 -2.224 1.00 . A A . 77 ASP CA 1 1
23 48106 1 1 77 ASP CB C 10.154 -0.014 -1.242 1.00 . A A . 77 ASP CB 1 1
23 48107 1 1 77 ASP CG C 11.432 -0.429 -0.568 1.00 . A A . 77 ASP CG 1 1
23 48108 1 1 77 ASP H H 11.047 2.308 -0.610 1.00 . A A . 77 ASP H 1 1
23 48109 1 1 77 ASP HA H 10.953 0.886 -3.015 1.00 . A A . 77 ASP HA 1 1
23 48110 1 1 77 ASP HB2 H 9.457 0.264 -0.464 1.00 . A A . 77 ASP HB2 1 1
23 48111 1 1 77 ASP HB3 H 9.753 -0.864 -1.775 1.00 . A A . 77 ASP HB3 1 1
23 48112 1 1 77 ASP N N 10.780 2.374 -1.553 1.00 . A A . 77 ASP N 1 1
23 48113 1 1 77 ASP O O 8.598 1.052 -3.938 1.00 . A A . 77 ASP O 1 1
23 48114 1 1 77 ASP OD1 O 11.835 0.228 0.423 1.00 . A A . 77 ASP OD1 1 1
23 48115 1 1 77 ASP OD2 O 12.021 -1.450 -0.956 1.00 . A A . 77 ASP OD2 1 1
23 48116 1 1 78 ILE C C 6.677 3.792 -2.781 1.00 . A A . 78 ILE C 1 1
23 48117 1 1 78 ILE CA C 6.701 2.320 -2.405 1.00 . A A . 78 ILE CA 1 1
23 48118 1 1 78 ILE CB C 5.657 2.081 -1.267 1.00 . A A . 78 ILE CB 1 1
23 48119 1 1 78 ILE CD1 C 5.504 -0.451 -1.683 1.00 . A A . 78 ILE CD1 1 1
23 48120 1 1 78 ILE CG1 C 5.763 0.661 -0.688 1.00 . A A . 78 ILE CG1 1 1
23 48121 1 1 78 ILE CG2 C 4.238 2.331 -1.772 1.00 . A A . 78 ILE CG2 1 1
23 48122 1 1 78 ILE H H 8.325 2.212 -1.074 1.00 . A A . 78 ILE H 1 1
23 48123 1 1 78 ILE HA H 6.440 1.722 -3.266 1.00 . A A . 78 ILE HA 1 1
23 48124 1 1 78 ILE HB H 5.851 2.797 -0.481 1.00 . A A . 78 ILE HB 1 1
23 48125 1 1 78 ILE HD11 H 4.509 -0.339 -2.089 1.00 . A A . 78 ILE HD11 1 1
23 48126 1 1 78 ILE HD12 H 5.588 -1.408 -1.190 1.00 . A A . 78 ILE HD12 1 1
23 48127 1 1 78 ILE HD13 H 6.229 -0.390 -2.481 1.00 . A A . 78 ILE HD13 1 1
23 48128 1 1 78 ILE HG12 H 6.762 0.524 -0.300 1.00 . A A . 78 ILE HG12 1 1
23 48129 1 1 78 ILE HG13 H 5.055 0.559 0.122 1.00 . A A . 78 ILE HG13 1 1
23 48130 1 1 78 ILE HG21 H 3.537 2.210 -0.960 1.00 . A A . 78 ILE HG21 1 1
23 48131 1 1 78 ILE HG22 H 4.008 1.617 -2.550 1.00 . A A . 78 ILE HG22 1 1
23 48132 1 1 78 ILE HG23 H 4.167 3.331 -2.172 1.00 . A A . 78 ILE HG23 1 1
23 48133 1 1 78 ILE N N 8.040 1.988 -1.988 1.00 . A A . 78 ILE N 1 1
23 48134 1 1 78 ILE O O 6.823 4.661 -1.910 1.00 . A A . 78 ILE O 1 1
23 48135 1 1 79 PHE C C 5.031 5.898 -4.514 1.00 . A A . 79 PHE C 1 1
23 48136 1 1 79 PHE CA C 6.462 5.424 -4.526 1.00 . A A . 79 PHE CA 1 1
23 48137 1 1 79 PHE CB C 7.066 5.600 -5.934 1.00 . A A . 79 PHE CB 1 1
23 48138 1 1 79 PHE CD1 C 7.199 8.113 -6.020 1.00 . A A . 79 PHE CD1 1 1
23 48139 1 1 79 PHE CD2 C 5.906 7.010 -7.677 1.00 . A A . 79 PHE CD2 1 1
23 48140 1 1 79 PHE CE1 C 6.865 9.333 -6.570 1.00 . A A . 79 PHE CE1 1 1
23 48141 1 1 79 PHE CE2 C 5.566 8.230 -8.226 1.00 . A A . 79 PHE CE2 1 1
23 48142 1 1 79 PHE CG C 6.730 6.939 -6.565 1.00 . A A . 79 PHE CG 1 1
23 48143 1 1 79 PHE CZ C 6.047 9.390 -7.674 1.00 . A A . 79 PHE CZ 1 1
23 48144 1 1 79 PHE H H 6.510 3.341 -4.714 1.00 . A A . 79 PHE H 1 1
23 48145 1 1 79 PHE HA H 7.024 6.034 -3.833 1.00 . A A . 79 PHE HA 1 1
23 48146 1 1 79 PHE HB2 H 8.140 5.520 -5.872 1.00 . A A . 79 PHE HB2 1 1
23 48147 1 1 79 PHE HB3 H 6.685 4.821 -6.578 1.00 . A A . 79 PHE HB3 1 1
23 48148 1 1 79 PHE HD1 H 7.843 8.074 -5.154 1.00 . A A . 79 PHE HD1 1 1
23 48149 1 1 79 PHE HD2 H 5.529 6.098 -8.116 1.00 . A A . 79 PHE HD2 1 1
23 48150 1 1 79 PHE HE1 H 7.245 10.245 -6.133 1.00 . A A . 79 PHE HE1 1 1
23 48151 1 1 79 PHE HE2 H 4.922 8.277 -9.091 1.00 . A A . 79 PHE HE2 1 1
23 48152 1 1 79 PHE HZ H 5.781 10.345 -8.104 1.00 . A A . 79 PHE HZ 1 1
23 48153 1 1 79 PHE N N 6.549 4.068 -4.057 1.00 . A A . 79 PHE N 1 1
23 48154 1 1 79 PHE O O 4.181 5.373 -5.233 1.00 . A A . 79 PHE O 1 1
23 48155 1 1 80 LEU C C 3.749 8.989 -3.763 1.00 . A A . 80 LEU C 1 1
23 48156 1 1 80 LEU CA C 3.506 7.506 -3.591 1.00 . A A . 80 LEU CA 1 1
23 48157 1 1 80 LEU CB C 2.923 7.223 -2.210 1.00 . A A . 80 LEU CB 1 1
23 48158 1 1 80 LEU CD1 C 2.322 5.608 -0.379 1.00 . A A . 80 LEU CD1 1 1
23 48159 1 1 80 LEU CD2 C 1.773 5.043 -2.758 1.00 . A A . 80 LEU CD2 1 1
23 48160 1 1 80 LEU CG C 2.763 5.745 -1.829 1.00 . A A . 80 LEU CG 1 1
23 48161 1 1 80 LEU H H 5.496 7.194 -3.104 1.00 . A A . 80 LEU H 1 1
23 48162 1 1 80 LEU HA H 2.819 7.176 -4.361 1.00 . A A . 80 LEU HA 1 1
23 48163 1 1 80 LEU HB2 H 3.524 7.712 -1.460 1.00 . A A . 80 LEU HB2 1 1
23 48164 1 1 80 LEU HB3 H 1.937 7.658 -2.204 1.00 . A A . 80 LEU HB3 1 1
23 48165 1 1 80 LEU HD11 H 3.076 6.039 0.263 1.00 . A A . 80 LEU HD11 1 1
23 48166 1 1 80 LEU HD12 H 2.199 4.563 -0.137 1.00 . A A . 80 LEU HD12 1 1
23 48167 1 1 80 LEU HD13 H 1.385 6.123 -0.227 1.00 . A A . 80 LEU HD13 1 1
23 48168 1 1 80 LEU HD21 H 1.682 4.008 -2.461 1.00 . A A . 80 LEU HD21 1 1
23 48169 1 1 80 LEU HD22 H 2.135 5.091 -3.775 1.00 . A A . 80 LEU HD22 1 1
23 48170 1 1 80 LEU HD23 H 0.807 5.520 -2.701 1.00 . A A . 80 LEU HD23 1 1
23 48171 1 1 80 LEU HG H 3.726 5.266 -1.931 1.00 . A A . 80 LEU HG 1 1
23 48172 1 1 80 LEU N N 4.783 6.870 -3.699 1.00 . A A . 80 LEU N 1 1
23 48173 1 1 80 LEU O O 4.779 9.510 -3.312 1.00 . A A . 80 LEU O 1 1
23 48174 1 1 81 ASP C C 2.295 11.859 -3.637 1.00 . A A . 81 ASP C 1 1
23 48175 1 1 81 ASP CA C 3.087 11.088 -4.654 1.00 . A A . 81 ASP CA 1 1
23 48176 1 1 81 ASP CB C 2.737 11.532 -6.069 1.00 . A A . 81 ASP CB 1 1
23 48177 1 1 81 ASP CG C 2.985 13.007 -6.269 1.00 . A A . 81 ASP CG 1 1
23 48178 1 1 81 ASP H H 2.080 9.210 -4.801 1.00 . A A . 81 ASP H 1 1
23 48179 1 1 81 ASP HA H 4.134 11.281 -4.469 1.00 . A A . 81 ASP HA 1 1
23 48180 1 1 81 ASP HB2 H 3.342 10.984 -6.777 1.00 . A A . 81 ASP HB2 1 1
23 48181 1 1 81 ASP HB3 H 1.693 11.331 -6.258 1.00 . A A . 81 ASP HB3 1 1
23 48182 1 1 81 ASP N N 2.882 9.665 -4.456 1.00 . A A . 81 ASP N 1 1
23 48183 1 1 81 ASP O O 1.067 11.842 -3.652 1.00 . A A . 81 ASP O 1 1
23 48184 1 1 81 ASP OD1 O 4.137 13.447 -6.103 1.00 . A A . 81 ASP OD1 1 1
23 48185 1 1 81 ASP OD2 O 2.034 13.757 -6.580 1.00 . A A . 81 ASP OD2 1 1
23 48186 1 1 82 ASP C C 2.551 14.750 -1.811 1.00 . A A . 82 ASP C 1 1
23 48187 1 1 82 ASP CA C 2.394 13.234 -1.666 1.00 . A A . 82 ASP CA 1 1
23 48188 1 1 82 ASP CB C 3.072 12.694 -0.380 1.00 . A A . 82 ASP CB 1 1
23 48189 1 1 82 ASP CG C 2.359 13.057 0.909 1.00 . A A . 82 ASP CG 1 1
23 48190 1 1 82 ASP H H 3.939 12.725 -2.974 1.00 . A A . 82 ASP H 1 1
23 48191 1 1 82 ASP HA H 1.344 12.985 -1.643 1.00 . A A . 82 ASP HA 1 1
23 48192 1 1 82 ASP HB2 H 3.117 11.616 -0.436 1.00 . A A . 82 ASP HB2 1 1
23 48193 1 1 82 ASP HB3 H 4.081 13.079 -0.336 1.00 . A A . 82 ASP HB3 1 1
23 48194 1 1 82 ASP N N 2.988 12.579 -2.810 1.00 . A A . 82 ASP N 1 1
23 48195 1 1 82 ASP O O 3.103 15.218 -2.818 1.00 . A A . 82 ASP O 1 1
23 48196 1 1 82 ASP OD1 O 1.215 13.574 0.843 1.00 . A A . 82 ASP OD1 1 1
23 48197 1 1 82 ASP OD2 O 2.920 12.806 1.997 1.00 . A A . 82 ASP OD2 1 1
23 48198 1 1 83 VAL C C 3.496 17.519 -0.868 1.00 . A A . 83 VAL C 1 1
23 48199 1 1 83 VAL CA C 2.068 16.960 -0.858 1.00 . A A . 83 VAL CA 1 1
23 48200 1 1 83 VAL CB C 1.288 17.537 0.361 1.00 . A A . 83 VAL CB 1 1
23 48201 1 1 83 VAL CG1 C 1.268 19.064 0.339 1.00 . A A . 83 VAL CG1 1 1
23 48202 1 1 83 VAL CG2 C -0.130 16.990 0.395 1.00 . A A . 83 VAL CG2 1 1
23 48203 1 1 83 VAL H H 1.669 15.015 -0.071 1.00 . A A . 83 VAL H 1 1
23 48204 1 1 83 VAL HA H 1.566 17.275 -1.760 1.00 . A A . 83 VAL HA 1 1
23 48205 1 1 83 VAL HB H 1.795 17.221 1.262 1.00 . A A . 83 VAL HB 1 1
23 48206 1 1 83 VAL HG11 H 0.720 19.431 1.194 1.00 . A A . 83 VAL HG11 1 1
23 48207 1 1 83 VAL HG12 H 0.789 19.402 -0.568 1.00 . A A . 83 VAL HG12 1 1
23 48208 1 1 83 VAL HG13 H 2.281 19.437 0.371 1.00 . A A . 83 VAL HG13 1 1
23 48209 1 1 83 VAL HG21 H -0.642 17.278 -0.509 1.00 . A A . 83 VAL HG21 1 1
23 48210 1 1 83 VAL HG22 H -0.651 17.393 1.250 1.00 . A A . 83 VAL HG22 1 1
23 48211 1 1 83 VAL HG23 H -0.100 15.913 0.468 1.00 . A A . 83 VAL HG23 1 1
23 48212 1 1 83 VAL N N 2.060 15.497 -0.841 1.00 . A A . 83 VAL N 1 1
23 48213 1 1 83 VAL O O 3.826 18.406 -1.664 1.00 . A A . 83 VAL O 1 1
23 48214 1 1 84 THR C C 6.625 16.251 -0.026 1.00 . A A . 84 THR C 1 1
23 48215 1 1 84 THR CA C 5.687 17.459 0.079 1.00 . A A . 84 THR CA 1 1
23 48216 1 1 84 THR CB C 5.911 18.268 1.412 1.00 . A A . 84 THR CB 1 1
23 48217 1 1 84 THR CG2 C 5.755 17.379 2.642 1.00 . A A . 84 THR CG2 1 1
23 48218 1 1 84 THR H H 4.051 16.240 0.542 1.00 . A A . 84 THR H 1 1
23 48219 1 1 84 THR HA H 5.867 18.107 -0.766 1.00 . A A . 84 THR HA 1 1
23 48220 1 1 84 THR HB H 5.162 19.047 1.446 1.00 . A A . 84 THR HB 1 1
23 48221 1 1 84 THR HG1 H 7.092 19.695 1.986 1.00 . A A . 84 THR HG1 1 1
23 48222 1 1 84 THR HG21 H 4.755 16.972 2.659 1.00 . A A . 84 THR HG21 1 1
23 48223 1 1 84 THR HG22 H 5.920 17.961 3.537 1.00 . A A . 84 THR HG22 1 1
23 48224 1 1 84 THR HG23 H 6.472 16.572 2.601 1.00 . A A . 84 THR HG23 1 1
23 48225 1 1 84 THR N N 4.333 16.993 -0.019 1.00 . A A . 84 THR N 1 1
23 48226 1 1 84 THR O O 6.168 15.137 -0.327 1.00 . A A . 84 THR O 1 1
23 48227 1 1 84 THR OG1 O 7.214 18.907 1.438 1.00 . A A . 84 THR OG1 1 1
23 48228 1 1 85 VAL C C 8.770 14.578 1.420 1.00 . A A . 85 VAL C 1 1
23 48229 1 1 85 VAL CA C 8.836 15.360 0.114 1.00 . A A . 85 VAL CA 1 1
23 48230 1 1 85 VAL CB C 10.295 15.847 -0.152 1.00 . A A . 85 VAL CB 1 1
23 48231 1 1 85 VAL CG1 C 11.276 14.674 -0.193 1.00 . A A . 85 VAL CG1 1 1
23 48232 1 1 85 VAL CG2 C 10.366 16.637 -1.451 1.00 . A A . 85 VAL CG2 1 1
23 48233 1 1 85 VAL H H 8.209 17.352 0.421 1.00 . A A . 85 VAL H 1 1
23 48234 1 1 85 VAL HA H 8.527 14.709 -0.692 1.00 . A A . 85 VAL HA 1 1
23 48235 1 1 85 VAL HB H 10.586 16.497 0.660 1.00 . A A . 85 VAL HB 1 1
23 48236 1 1 85 VAL HG11 H 12.274 15.045 -0.382 1.00 . A A . 85 VAL HG11 1 1
23 48237 1 1 85 VAL HG12 H 10.994 13.992 -0.981 1.00 . A A . 85 VAL HG12 1 1
23 48238 1 1 85 VAL HG13 H 11.260 14.155 0.754 1.00 . A A . 85 VAL HG13 1 1
23 48239 1 1 85 VAL HG21 H 9.697 17.481 -1.399 1.00 . A A . 85 VAL HG21 1 1
23 48240 1 1 85 VAL HG22 H 10.073 16.000 -2.273 1.00 . A A . 85 VAL HG22 1 1
23 48241 1 1 85 VAL HG23 H 11.376 16.985 -1.609 1.00 . A A . 85 VAL HG23 1 1
23 48242 1 1 85 VAL N N 7.907 16.450 0.180 1.00 . A A . 85 VAL N 1 1
23 48243 1 1 85 VAL O O 9.351 14.970 2.439 1.00 . A A . 85 VAL O 1 1
23 48244 1 1 86 SER C C 8.996 11.586 2.421 1.00 . A A . 86 SER C 1 1
23 48245 1 1 86 SER CA C 7.909 12.657 2.517 1.00 . A A . 86 SER CA 1 1
23 48246 1 1 86 SER CB C 6.488 12.084 2.575 1.00 . A A . 86 SER CB 1 1
23 48247 1 1 86 SER H H 7.479 13.330 0.609 1.00 . A A . 86 SER H 1 1
23 48248 1 1 86 SER HA H 8.093 13.249 3.402 1.00 . A A . 86 SER HA 1 1
23 48249 1 1 86 SER HB2 H 6.323 11.419 1.738 1.00 . A A . 86 SER HB2 1 1
23 48250 1 1 86 SER HB3 H 6.350 11.552 3.503 1.00 . A A . 86 SER HB3 1 1
23 48251 1 1 86 SER HG H 4.627 12.862 2.420 1.00 . A A . 86 SER HG 1 1
23 48252 1 1 86 SER N N 8.027 13.521 1.397 1.00 . A A . 86 SER N 1 1
23 48253 1 1 86 SER O O 8.820 10.539 1.809 1.00 . A A . 86 SER O 1 1
23 48254 1 1 86 SER OG O 5.547 13.161 2.521 1.00 . A A . 86 SER OG 1 1
23 48255 1 1 87 ARG C C 11.247 9.969 3.914 1.00 . A A . 87 ARG C 1 1
23 48256 1 1 87 ARG CA C 11.356 11.112 2.919 1.00 . A A . 87 ARG CA 1 1
23 48257 1 1 87 ARG CB C 12.618 11.973 3.173 1.00 . A A . 87 ARG CB 1 1
23 48258 1 1 87 ARG CD C 13.660 13.921 4.412 1.00 . A A . 87 ARG CD 1 1
23 48259 1 1 87 ARG CG C 12.420 13.076 4.219 1.00 . A A . 87 ARG CG 1 1
23 48260 1 1 87 ARG CZ C 14.164 16.305 4.947 1.00 . A A . 87 ARG CZ 1 1
23 48261 1 1 87 ARG H H 10.197 12.867 3.274 1.00 . A A . 87 ARG H 1 1
23 48262 1 1 87 ARG HA H 11.437 10.681 1.933 1.00 . A A . 87 ARG HA 1 1
23 48263 1 1 87 ARG HB2 H 13.414 11.327 3.512 1.00 . A A . 87 ARG HB2 1 1
23 48264 1 1 87 ARG HB3 H 12.916 12.435 2.243 1.00 . A A . 87 ARG HB3 1 1
23 48265 1 1 87 ARG HD2 H 14.350 13.386 5.050 1.00 . A A . 87 ARG HD2 1 1
23 48266 1 1 87 ARG HD3 H 14.121 14.090 3.451 1.00 . A A . 87 ARG HD3 1 1
23 48267 1 1 87 ARG HE H 12.443 15.337 5.422 1.00 . A A . 87 ARG HE 1 1
23 48268 1 1 87 ARG HG2 H 11.637 13.731 3.872 1.00 . A A . 87 ARG HG2 1 1
23 48269 1 1 87 ARG HG3 H 12.137 12.630 5.161 1.00 . A A . 87 ARG HG3 1 1
23 48270 1 1 87 ARG HH11 H 15.848 15.234 4.482 1.00 . A A . 87 ARG HH11 1 1
23 48271 1 1 87 ARG HH12 H 16.083 16.911 4.549 1.00 . A A . 87 ARG HH12 1 1
23 48272 1 1 87 ARG HH21 H 12.756 17.659 5.526 1.00 . A A . 87 ARG HH21 1 1
23 48273 1 1 87 ARG HH22 H 14.283 18.340 5.171 1.00 . A A . 87 ARG HH22 1 1
23 48274 1 1 87 ARG N N 10.157 11.957 2.916 1.00 . A A . 87 ARG N 1 1
23 48275 1 1 87 ARG NE N 13.348 15.237 5.031 1.00 . A A . 87 ARG NE 1 1
23 48276 1 1 87 ARG NH1 N 15.447 16.141 4.645 1.00 . A A . 87 ARG NH1 1 1
23 48277 1 1 87 ARG NH2 N 13.711 17.517 5.239 1.00 . A A . 87 ARG NH2 1 1
23 48278 1 1 87 ARG O O 11.709 8.853 3.656 1.00 . A A . 87 ARG O 1 1
23 48279 1 1 88 ARG C C 9.011 9.350 6.532 1.00 . A A . 88 ARG C 1 1
23 48280 1 1 88 ARG CA C 10.437 9.259 6.066 1.00 . A A . 88 ARG CA 1 1
23 48281 1 1 88 ARG CB C 11.403 9.472 7.259 1.00 . A A . 88 ARG CB 1 1
23 48282 1 1 88 ARG CD C 13.171 7.805 6.564 1.00 . A A . 88 ARG CD 1 1
23 48283 1 1 88 ARG CG C 12.884 9.255 6.940 1.00 . A A . 88 ARG CG 1 1
23 48284 1 1 88 ARG CZ C 12.627 5.568 7.557 1.00 . A A . 88 ARG CZ 1 1
23 48285 1 1 88 ARG H H 10.273 11.139 5.184 1.00 . A A . 88 ARG H 1 1
23 48286 1 1 88 ARG HA H 10.614 8.287 5.632 1.00 . A A . 88 ARG HA 1 1
23 48287 1 1 88 ARG HB2 H 11.285 10.483 7.620 1.00 . A A . 88 ARG HB2 1 1
23 48288 1 1 88 ARG HB3 H 11.128 8.792 8.051 1.00 . A A . 88 ARG HB3 1 1
23 48289 1 1 88 ARG HD2 H 12.562 7.536 5.715 1.00 . A A . 88 ARG HD2 1 1
23 48290 1 1 88 ARG HD3 H 14.214 7.715 6.298 1.00 . A A . 88 ARG HD3 1 1
23 48291 1 1 88 ARG HE H 12.909 7.285 8.572 1.00 . A A . 88 ARG HE 1 1
23 48292 1 1 88 ARG HG2 H 13.157 9.891 6.112 1.00 . A A . 88 ARG HG2 1 1
23 48293 1 1 88 ARG HG3 H 13.472 9.520 7.807 1.00 . A A . 88 ARG HG3 1 1
23 48294 1 1 88 ARG HH11 H 12.642 5.508 5.499 1.00 . A A . 88 ARG HH11 1 1
23 48295 1 1 88 ARG HH12 H 12.384 4.007 6.277 1.00 . A A . 88 ARG HH12 1 1
23 48296 1 1 88 ARG HH21 H 12.487 5.261 9.566 1.00 . A A . 88 ARG HH21 1 1
23 48297 1 1 88 ARG HH22 H 12.197 3.857 8.627 1.00 . A A . 88 ARG HH22 1 1
23 48298 1 1 88 ARG N N 10.638 10.244 5.035 1.00 . A A . 88 ARG N 1 1
23 48299 1 1 88 ARG NE N 12.883 6.882 7.673 1.00 . A A . 88 ARG NE 1 1
23 48300 1 1 88 ARG NH1 N 12.537 4.995 6.357 1.00 . A A . 88 ARG NH1 1 1
23 48301 1 1 88 ARG NH2 N 12.432 4.840 8.655 1.00 . A A . 88 ARG NH2 1 1
23 48302 1 1 88 ARG O O 8.706 10.150 7.398 1.00 . A A . 88 ARG O 1 1
23 48303 1 1 89 HIS C C 6.389 7.372 7.004 1.00 . A A . 89 HIS C 1 1
23 48304 1 1 89 HIS CA C 6.734 8.661 6.263 1.00 . A A . 89 HIS CA 1 1
23 48305 1 1 89 HIS CB C 5.814 8.850 5.031 1.00 . A A . 89 HIS CB 1 1
23 48306 1 1 89 HIS CD2 C 3.487 9.513 5.987 1.00 . A A . 89 HIS CD2 1 1
23 48307 1 1 89 HIS CE1 C 2.395 7.782 5.247 1.00 . A A . 89 HIS CE1 1 1
23 48308 1 1 89 HIS CG C 4.334 8.700 5.310 1.00 . A A . 89 HIS CG 1 1
23 48309 1 1 89 HIS H H 8.413 8.123 5.086 1.00 . A A . 89 HIS H 1 1
23 48310 1 1 89 HIS HA H 6.586 9.496 6.931 1.00 . A A . 89 HIS HA 1 1
23 48311 1 1 89 HIS HB2 H 5.966 9.840 4.630 1.00 . A A . 89 HIS HB2 1 1
23 48312 1 1 89 HIS HB3 H 6.089 8.122 4.282 1.00 . A A . 89 HIS HB3 1 1
23 48313 1 1 89 HIS HD2 H 3.731 10.445 6.473 1.00 . A A . 89 HIS HD2 1 1
23 48314 1 1 89 HIS HE1 H 1.593 7.087 5.047 1.00 . A A . 89 HIS HE1 1 1
23 48315 1 1 89 HIS HE2 H 1.504 9.068 6.558 1.00 . A A . 89 HIS HE2 1 1
23 48316 1 1 89 HIS N N 8.124 8.666 5.851 1.00 . A A . 89 HIS N 1 1
23 48317 1 1 89 HIS ND1 N 3.639 7.614 4.846 1.00 . A A . 89 HIS ND1 1 1
23 48318 1 1 89 HIS NE2 N 2.249 8.915 5.939 1.00 . A A . 89 HIS NE2 1 1
23 48319 1 1 89 HIS O O 5.992 7.402 8.178 1.00 . A A . 89 HIS O 1 1
23 48320 1 1 90 ALA C C 7.044 3.847 6.305 1.00 . A A . 90 ALA C 1 1
23 48321 1 1 90 ALA CA C 6.282 4.970 6.950 1.00 . A A . 90 ALA CA 1 1
23 48322 1 1 90 ALA CB C 4.778 4.716 6.815 1.00 . A A . 90 ALA CB 1 1
23 48323 1 1 90 ALA H H 7.046 6.230 5.470 1.00 . A A . 90 ALA H 1 1
23 48324 1 1 90 ALA HA H 6.518 5.001 8.004 1.00 . A A . 90 ALA HA 1 1
23 48325 1 1 90 ALA HB1 H 4.233 5.526 7.275 1.00 . A A . 90 ALA HB1 1 1
23 48326 1 1 90 ALA HB2 H 4.524 3.789 7.305 1.00 . A A . 90 ALA HB2 1 1
23 48327 1 1 90 ALA HB3 H 4.517 4.652 5.769 1.00 . A A . 90 ALA HB3 1 1
23 48328 1 1 90 ALA N N 6.635 6.240 6.363 1.00 . A A . 90 ALA N 1 1
23 48329 1 1 90 ALA O O 7.636 4.011 5.231 1.00 . A A . 90 ALA O 1 1
23 48330 1 1 91 GLU C C 6.723 0.336 6.706 1.00 . A A . 91 GLU C 1 1
23 48331 1 1 91 GLU CA C 7.604 1.537 6.384 1.00 . A A . 91 GLU CA 1 1
23 48332 1 1 91 GLU CB C 9.092 1.332 6.776 1.00 . A A . 91 GLU CB 1 1
23 48333 1 1 91 GLU CD C 10.866 1.183 8.561 1.00 . A A . 91 GLU CD 1 1
23 48334 1 1 91 GLU CG C 9.385 1.302 8.263 1.00 . A A . 91 GLU CG 1 1
23 48335 1 1 91 GLU H H 6.637 2.688 7.844 1.00 . A A . 91 GLU H 1 1
23 48336 1 1 91 GLU HA H 7.542 1.676 5.314 1.00 . A A . 91 GLU HA 1 1
23 48337 1 1 91 GLU HB2 H 9.432 0.398 6.355 1.00 . A A . 91 GLU HB2 1 1
23 48338 1 1 91 GLU HB3 H 9.665 2.134 6.334 1.00 . A A . 91 GLU HB3 1 1
23 48339 1 1 91 GLU HG2 H 9.014 2.212 8.711 1.00 . A A . 91 GLU HG2 1 1
23 48340 1 1 91 GLU HG3 H 8.874 0.456 8.697 1.00 . A A . 91 GLU HG3 1 1
23 48341 1 1 91 GLU N N 7.043 2.723 6.946 1.00 . A A . 91 GLU N 1 1
23 48342 1 1 91 GLU O O 6.147 0.233 7.796 1.00 . A A . 91 GLU O 1 1
23 48343 1 1 91 GLU OE1 O 11.561 2.236 8.671 1.00 . A A . 91 GLU OE1 1 1
23 48344 1 1 91 GLU OE2 O 11.382 0.048 8.688 1.00 . A A . 91 GLU OE2 1 1
23 48345 1 1 92 PHE C C 6.723 -2.865 6.062 1.00 . A A . 92 PHE C 1 1
23 48346 1 1 92 PHE CA C 5.791 -1.717 5.853 1.00 . A A . 92 PHE CA 1 1
23 48347 1 1 92 PHE CB C 4.982 -1.959 4.561 1.00 . A A . 92 PHE CB 1 1
23 48348 1 1 92 PHE CD1 C 4.345 0.368 3.789 1.00 . A A . 92 PHE CD1 1 1
23 48349 1 1 92 PHE CD2 C 2.614 -1.177 4.281 1.00 . A A . 92 PHE CD2 1 1
23 48350 1 1 92 PHE CE1 C 3.398 1.320 3.458 1.00 . A A . 92 PHE CE1 1 1
23 48351 1 1 92 PHE CE2 C 1.666 -0.228 3.952 1.00 . A A . 92 PHE CE2 1 1
23 48352 1 1 92 PHE CG C 3.961 -0.895 4.210 1.00 . A A . 92 PHE CG 1 1
23 48353 1 1 92 PHE CZ C 2.059 1.020 3.541 1.00 . A A . 92 PHE CZ 1 1
23 48354 1 1 92 PHE H H 7.107 -0.399 4.919 1.00 . A A . 92 PHE H 1 1
23 48355 1 1 92 PHE HA H 5.120 -1.622 6.692 1.00 . A A . 92 PHE HA 1 1
23 48356 1 1 92 PHE HB2 H 5.662 -2.053 3.729 1.00 . A A . 92 PHE HB2 1 1
23 48357 1 1 92 PHE HB3 H 4.460 -2.896 4.692 1.00 . A A . 92 PHE HB3 1 1
23 48358 1 1 92 PHE HD1 H 5.397 0.609 3.726 1.00 . A A . 92 PHE HD1 1 1
23 48359 1 1 92 PHE HD2 H 2.296 -2.158 4.603 1.00 . A A . 92 PHE HD2 1 1
23 48360 1 1 92 PHE HE1 H 3.705 2.303 3.133 1.00 . A A . 92 PHE HE1 1 1
23 48361 1 1 92 PHE HE2 H 0.614 -0.468 4.020 1.00 . A A . 92 PHE HE2 1 1
23 48362 1 1 92 PHE HZ H 1.320 1.765 3.283 1.00 . A A . 92 PHE HZ 1 1
23 48363 1 1 92 PHE N N 6.603 -0.537 5.751 1.00 . A A . 92 PHE N 1 1
23 48364 1 1 92 PHE O O 7.593 -3.142 5.230 1.00 . A A . 92 PHE O 1 1
23 48365 1 1 93 ARG C C 6.664 -5.808 7.686 1.00 . A A . 93 ARG C 1 1
23 48366 1 1 93 ARG CA C 7.454 -4.531 7.556 1.00 . A A . 93 ARG CA 1 1
23 48367 1 1 93 ARG CB C 8.129 -4.142 8.871 1.00 . A A . 93 ARG CB 1 1
23 48368 1 1 93 ARG CD C 9.424 -2.338 10.079 1.00 . A A . 93 ARG CD 1 1
23 48369 1 1 93 ARG CG C 8.912 -2.841 8.752 1.00 . A A . 93 ARG CG 1 1
23 48370 1 1 93 ARG CZ C 11.629 -3.017 10.945 1.00 . A A . 93 ARG CZ 1 1
23 48371 1 1 93 ARG H H 5.847 -3.255 7.773 1.00 . A A . 93 ARG H 1 1
23 48372 1 1 93 ARG HA H 8.213 -4.653 6.798 1.00 . A A . 93 ARG HA 1 1
23 48373 1 1 93 ARG HB2 H 7.371 -4.024 9.631 1.00 . A A . 93 ARG HB2 1 1
23 48374 1 1 93 ARG HB3 H 8.812 -4.925 9.164 1.00 . A A . 93 ARG HB3 1 1
23 48375 1 1 93 ARG HD2 H 9.929 -1.395 9.923 1.00 . A A . 93 ARG HD2 1 1
23 48376 1 1 93 ARG HD3 H 8.578 -2.181 10.732 1.00 . A A . 93 ARG HD3 1 1
23 48377 1 1 93 ARG HE H 9.931 -4.100 11.051 1.00 . A A . 93 ARG HE 1 1
23 48378 1 1 93 ARG HG2 H 9.758 -3.008 8.102 1.00 . A A . 93 ARG HG2 1 1
23 48379 1 1 93 ARG HG3 H 8.268 -2.092 8.314 1.00 . A A . 93 ARG HG3 1 1
23 48380 1 1 93 ARG HH11 H 11.734 -1.292 9.793 1.00 . A A . 93 ARG HH11 1 1
23 48381 1 1 93 ARG HH12 H 13.174 -1.743 10.582 1.00 . A A . 93 ARG HH12 1 1
23 48382 1 1 93 ARG HH21 H 11.965 -4.700 12.071 1.00 . A A . 93 ARG HH21 1 1
23 48383 1 1 93 ARG HH22 H 13.315 -3.678 11.896 1.00 . A A . 93 ARG HH22 1 1
23 48384 1 1 93 ARG N N 6.588 -3.485 7.165 1.00 . A A . 93 ARG N 1 1
23 48385 1 1 93 ARG NE N 10.344 -3.271 10.717 1.00 . A A . 93 ARG NE 1 1
23 48386 1 1 93 ARG NH1 N 12.211 -1.949 10.397 1.00 . A A . 93 ARG NH1 1 1
23 48387 1 1 93 ARG NH2 N 12.349 -3.860 11.678 1.00 . A A . 93 ARG NH2 1 1
23 48388 1 1 93 ARG O O 5.620 -5.838 8.310 1.00 . A A . 93 ARG O 1 1
23 48389 1 1 94 ILE C C 7.405 -9.025 7.789 1.00 . A A . 94 ILE C 1 1
23 48390 1 1 94 ILE CA C 6.462 -8.095 7.102 1.00 . A A . 94 ILE CA 1 1
23 48391 1 1 94 ILE CB C 6.110 -8.653 5.666 1.00 . A A . 94 ILE CB 1 1
23 48392 1 1 94 ILE CD1 C 5.837 -6.441 4.313 1.00 . A A . 94 ILE CD1 1 1
23 48393 1 1 94 ILE CG1 C 5.183 -7.699 4.864 1.00 . A A . 94 ILE CG1 1 1
23 48394 1 1 94 ILE CG2 C 5.458 -10.026 5.769 1.00 . A A . 94 ILE CG2 1 1
23 48395 1 1 94 ILE H H 7.972 -6.751 6.570 1.00 . A A . 94 ILE H 1 1
23 48396 1 1 94 ILE HA H 5.562 -8.017 7.695 1.00 . A A . 94 ILE HA 1 1
23 48397 1 1 94 ILE HB H 7.041 -8.772 5.128 1.00 . A A . 94 ILE HB 1 1
23 48398 1 1 94 ILE HD11 H 6.625 -6.710 3.628 1.00 . A A . 94 ILE HD11 1 1
23 48399 1 1 94 ILE HD12 H 6.249 -5.866 5.131 1.00 . A A . 94 ILE HD12 1 1
23 48400 1 1 94 ILE HD13 H 5.097 -5.846 3.799 1.00 . A A . 94 ILE HD13 1 1
23 48401 1 1 94 ILE HG12 H 4.761 -8.233 4.025 1.00 . A A . 94 ILE HG12 1 1
23 48402 1 1 94 ILE HG13 H 4.380 -7.392 5.519 1.00 . A A . 94 ILE HG13 1 1
23 48403 1 1 94 ILE HG21 H 4.554 -9.952 6.355 1.00 . A A . 94 ILE HG21 1 1
23 48404 1 1 94 ILE HG22 H 6.143 -10.709 6.251 1.00 . A A . 94 ILE HG22 1 1
23 48405 1 1 94 ILE HG23 H 5.220 -10.387 4.779 1.00 . A A . 94 ILE HG23 1 1
23 48406 1 1 94 ILE N N 7.124 -6.827 7.058 1.00 . A A . 94 ILE N 1 1
23 48407 1 1 94 ILE O O 8.475 -9.326 7.264 1.00 . A A . 94 ILE O 1 1
23 48408 1 1 95 ASN C C 7.189 -11.385 10.410 1.00 . A A . 95 ASN C 1 1
23 48409 1 1 95 ASN CA C 7.931 -10.277 9.748 1.00 . A A . 95 ASN CA 1 1
23 48410 1 1 95 ASN CB C 8.713 -9.465 10.809 1.00 . A A . 95 ASN CB 1 1
23 48411 1 1 95 ASN CG C 9.746 -8.508 10.222 1.00 . A A . 95 ASN CG 1 1
23 48412 1 1 95 ASN H H 6.144 -9.248 9.291 1.00 . A A . 95 ASN H 1 1
23 48413 1 1 95 ASN HA H 8.649 -10.712 9.068 1.00 . A A . 95 ASN HA 1 1
23 48414 1 1 95 ASN HB2 H 8.011 -8.881 11.384 1.00 . A A . 95 ASN HB2 1 1
23 48415 1 1 95 ASN HB3 H 9.219 -10.154 11.471 1.00 . A A . 95 ASN HB3 1 1
23 48416 1 1 95 ASN HD21 H 8.437 -7.042 10.222 1.00 . A A . 95 ASN HD21 1 1
23 48417 1 1 95 ASN HD22 H 10.017 -6.656 9.631 1.00 . A A . 95 ASN HD22 1 1
23 48418 1 1 95 ASN N N 7.047 -9.454 8.958 1.00 . A A . 95 ASN N 1 1
23 48419 1 1 95 ASN ND2 N 9.360 -7.281 9.998 1.00 . A A . 95 ASN ND2 1 1
23 48420 1 1 95 ASN O O 6.177 -11.144 11.087 1.00 . A A . 95 ASN O 1 1
23 48421 1 1 95 ASN OD1 O 10.895 -8.871 9.998 1.00 . A A . 95 ASN OD1 1 1
23 48422 1 1 96 GLU C C 5.670 -14.012 10.722 1.00 . A A . 96 GLU C 1 1
23 48423 1 1 96 GLU CA C 7.194 -13.815 10.799 1.00 . A A . 96 GLU CA 1 1
23 48424 1 1 96 GLU CB C 7.773 -13.957 12.215 1.00 . A A . 96 GLU CB 1 1
23 48425 1 1 96 GLU CD C 9.940 -14.097 13.561 1.00 . A A . 96 GLU CD 1 1
23 48426 1 1 96 GLU CG C 9.305 -13.960 12.201 1.00 . A A . 96 GLU CG 1 1
23 48427 1 1 96 GLU H H 8.404 -12.662 9.523 1.00 . A A . 96 GLU H 1 1
23 48428 1 1 96 GLU HA H 7.611 -14.609 10.196 1.00 . A A . 96 GLU HA 1 1
23 48429 1 1 96 GLU HB2 H 7.434 -13.130 12.821 1.00 . A A . 96 GLU HB2 1 1
23 48430 1 1 96 GLU HB3 H 7.437 -14.886 12.649 1.00 . A A . 96 GLU HB3 1 1
23 48431 1 1 96 GLU HG2 H 9.641 -14.784 11.591 1.00 . A A . 96 GLU HG2 1 1
23 48432 1 1 96 GLU HG3 H 9.640 -13.037 11.753 1.00 . A A . 96 GLU HG3 1 1
23 48433 1 1 96 GLU N N 7.668 -12.591 10.168 1.00 . A A . 96 GLU N 1 1
23 48434 1 1 96 GLU O O 4.992 -14.222 11.731 1.00 . A A . 96 GLU O 1 1
23 48435 1 1 96 GLU OE1 O 9.996 -13.092 14.311 1.00 . A A . 96 GLU OE1 1 1
23 48436 1 1 96 GLU OE2 O 10.431 -15.195 13.894 1.00 . A A . 96 GLU OE2 1 1
23 48437 1 1 97 GLY C C 2.796 -13.017 9.507 1.00 . A A . 97 GLY C 1 1
23 48438 1 1 97 GLY CA C 3.761 -14.155 9.245 1.00 . A A . 97 GLY CA 1 1
23 48439 1 1 97 GLY H H 5.726 -13.553 8.785 1.00 . A A . 97 GLY H 1 1
23 48440 1 1 97 GLY HA2 H 3.668 -14.440 8.207 1.00 . A A . 97 GLY HA2 1 1
23 48441 1 1 97 GLY HA3 H 3.474 -14.999 9.855 1.00 . A A . 97 GLY HA3 1 1
23 48442 1 1 97 GLY N N 5.151 -13.864 9.517 1.00 . A A . 97 GLY N 1 1
23 48443 1 1 97 GLY O O 1.586 -13.189 9.334 1.00 . A A . 97 GLY O 1 1
23 48444 1 1 98 GLU C C 2.898 -9.523 9.437 1.00 . A A . 98 GLU C 1 1
23 48445 1 1 98 GLU CA C 2.401 -10.756 10.159 1.00 . A A . 98 GLU CA 1 1
23 48446 1 1 98 GLU CB C 2.154 -10.497 11.654 1.00 . A A . 98 GLU CB 1 1
23 48447 1 1 98 GLU CD C 0.974 -11.488 13.679 1.00 . A A . 98 GLU CD 1 1
23 48448 1 1 98 GLU CG C 1.684 -11.747 12.378 1.00 . A A . 98 GLU CG 1 1
23 48449 1 1 98 GLU H H 4.237 -11.771 10.133 1.00 . A A . 98 GLU H 1 1
23 48450 1 1 98 GLU HA H 1.462 -11.030 9.700 1.00 . A A . 98 GLU HA 1 1
23 48451 1 1 98 GLU HB2 H 3.071 -10.153 12.109 1.00 . A A . 98 GLU HB2 1 1
23 48452 1 1 98 GLU HB3 H 1.396 -9.735 11.760 1.00 . A A . 98 GLU HB3 1 1
23 48453 1 1 98 GLU HG2 H 1.053 -12.304 11.706 1.00 . A A . 98 GLU HG2 1 1
23 48454 1 1 98 GLU HG3 H 2.558 -12.351 12.577 1.00 . A A . 98 GLU HG3 1 1
23 48455 1 1 98 GLU N N 3.283 -11.874 9.940 1.00 . A A . 98 GLU N 1 1
23 48456 1 1 98 GLU O O 4.115 -9.310 9.288 1.00 . A A . 98 GLU O 1 1
23 48457 1 1 98 GLU OE1 O 1.633 -11.369 14.723 1.00 . A A . 98 GLU OE1 1 1
23 48458 1 1 98 GLU OE2 O -0.283 -11.463 13.689 1.00 . A A . 98 GLU OE2 1 1
23 48459 1 1 99 PHE C C 2.051 -6.346 9.141 1.00 . A A . 99 PHE C 1 1
23 48460 1 1 99 PHE CA C 2.235 -7.533 8.224 1.00 . A A . 99 PHE CA 1 1
23 48461 1 1 99 PHE CB C 1.223 -7.415 7.062 1.00 . A A . 99 PHE CB 1 1
23 48462 1 1 99 PHE CD1 C 0.194 -9.643 6.481 1.00 . A A . 99 PHE CD1 1 1
23 48463 1 1 99 PHE CD2 C 1.869 -8.761 5.035 1.00 . A A . 99 PHE CD2 1 1
23 48464 1 1 99 PHE CE1 C 0.069 -10.753 5.671 1.00 . A A . 99 PHE CE1 1 1
23 48465 1 1 99 PHE CE2 C 1.751 -9.871 4.220 1.00 . A A . 99 PHE CE2 1 1
23 48466 1 1 99 PHE CG C 1.099 -8.633 6.174 1.00 . A A . 99 PHE CG 1 1
23 48467 1 1 99 PHE CZ C 0.849 -10.867 4.538 1.00 . A A . 99 PHE CZ 1 1
23 48468 1 1 99 PHE H H 1.028 -8.920 9.212 1.00 . A A . 99 PHE H 1 1
23 48469 1 1 99 PHE HA H 3.239 -7.566 7.831 1.00 . A A . 99 PHE HA 1 1
23 48470 1 1 99 PHE HB2 H 0.244 -7.217 7.474 1.00 . A A . 99 PHE HB2 1 1
23 48471 1 1 99 PHE HB3 H 1.513 -6.578 6.443 1.00 . A A . 99 PHE HB3 1 1
23 48472 1 1 99 PHE HD1 H -0.414 -9.552 7.370 1.00 . A A . 99 PHE HD1 1 1
23 48473 1 1 99 PHE HD2 H 2.573 -7.984 4.780 1.00 . A A . 99 PHE HD2 1 1
23 48474 1 1 99 PHE HE1 H -0.638 -11.530 5.924 1.00 . A A . 99 PHE HE1 1 1
23 48475 1 1 99 PHE HE2 H 2.361 -9.959 3.333 1.00 . A A . 99 PHE HE2 1 1
23 48476 1 1 99 PHE HZ H 0.753 -11.735 3.902 1.00 . A A . 99 PHE HZ 1 1
23 48477 1 1 99 PHE N N 1.962 -8.722 8.994 1.00 . A A . 99 PHE N 1 1
23 48478 1 1 99 PHE O O 0.963 -6.136 9.666 1.00 . A A . 99 PHE O 1 1
23 48479 1 1 100 GLU C C 3.512 -3.195 9.595 1.00 . A A . 100 GLU C 1 1
23 48480 1 1 100 GLU CA C 3.007 -4.472 10.244 1.00 . A A . 100 GLU CA 1 1
23 48481 1 1 100 GLU CB C 3.740 -4.794 11.559 1.00 . A A . 100 GLU CB 1 1
23 48482 1 1 100 GLU CD C 5.830 -5.635 12.683 1.00 . A A . 100 GLU CD 1 1
23 48483 1 1 100 GLU CG C 5.162 -5.299 11.383 1.00 . A A . 100 GLU CG 1 1
23 48484 1 1 100 GLU H H 3.925 -5.719 8.859 1.00 . A A . 100 GLU H 1 1
23 48485 1 1 100 GLU HA H 1.959 -4.326 10.468 1.00 . A A . 100 GLU HA 1 1
23 48486 1 1 100 GLU HB2 H 3.779 -3.896 12.157 1.00 . A A . 100 GLU HB2 1 1
23 48487 1 1 100 GLU HB3 H 3.177 -5.543 12.096 1.00 . A A . 100 GLU HB3 1 1
23 48488 1 1 100 GLU HG2 H 5.142 -6.189 10.770 1.00 . A A . 100 GLU HG2 1 1
23 48489 1 1 100 GLU HG3 H 5.734 -4.534 10.880 1.00 . A A . 100 GLU HG3 1 1
23 48490 1 1 100 GLU N N 3.075 -5.581 9.337 1.00 . A A . 100 GLU N 1 1
23 48491 1 1 100 GLU O O 4.582 -3.159 8.999 1.00 . A A . 100 GLU O 1 1
23 48492 1 1 100 GLU OE1 O 5.740 -6.797 13.138 1.00 . A A . 100 GLU OE1 1 1
23 48493 1 1 100 GLU OE2 O 6.489 -4.745 13.281 1.00 . A A . 100 GLU OE2 1 1
23 48494 1 1 101 VAL C C 3.451 -0.005 10.255 1.00 . A A . 101 VAL C 1 1
23 48495 1 1 101 VAL CA C 3.047 -0.897 9.124 1.00 . A A . 101 VAL CA 1 1
23 48496 1 1 101 VAL CB C 1.821 -0.252 8.424 1.00 . A A . 101 VAL CB 1 1
23 48497 1 1 101 VAL CG1 C 2.202 1.040 7.707 1.00 . A A . 101 VAL CG1 1 1
23 48498 1 1 101 VAL CG2 C 1.164 -1.227 7.473 1.00 . A A . 101 VAL CG2 1 1
23 48499 1 1 101 VAL H H 1.872 -2.273 10.168 1.00 . A A . 101 VAL H 1 1
23 48500 1 1 101 VAL HA H 3.852 -1.000 8.412 1.00 . A A . 101 VAL HA 1 1
23 48501 1 1 101 VAL HB H 1.109 0.005 9.195 1.00 . A A . 101 VAL HB 1 1
23 48502 1 1 101 VAL HG11 H 2.950 0.829 6.957 1.00 . A A . 101 VAL HG11 1 1
23 48503 1 1 101 VAL HG12 H 2.600 1.745 8.423 1.00 . A A . 101 VAL HG12 1 1
23 48504 1 1 101 VAL HG13 H 1.326 1.460 7.236 1.00 . A A . 101 VAL HG13 1 1
23 48505 1 1 101 VAL HG21 H 0.915 -2.120 8.027 1.00 . A A . 101 VAL HG21 1 1
23 48506 1 1 101 VAL HG22 H 1.857 -1.483 6.685 1.00 . A A . 101 VAL HG22 1 1
23 48507 1 1 101 VAL HG23 H 0.272 -0.790 7.052 1.00 . A A . 101 VAL HG23 1 1
23 48508 1 1 101 VAL N N 2.720 -2.177 9.680 1.00 . A A . 101 VAL N 1 1
23 48509 1 1 101 VAL O O 2.703 0.133 11.233 1.00 . A A . 101 VAL O 1 1
23 48510 1 1 102 VAL C C 5.302 2.842 10.560 1.00 . A A . 102 VAL C 1 1
23 48511 1 1 102 VAL CA C 5.053 1.470 11.162 1.00 . A A . 102 VAL CA 1 1
23 48512 1 1 102 VAL CB C 6.284 0.968 11.986 1.00 . A A . 102 VAL CB 1 1
23 48513 1 1 102 VAL CG1 C 5.907 -0.224 12.849 1.00 . A A . 102 VAL CG1 1 1
23 48514 1 1 102 VAL CG2 C 7.449 0.603 11.087 1.00 . A A . 102 VAL CG2 1 1
23 48515 1 1 102 VAL H H 5.202 0.379 9.401 1.00 . A A . 102 VAL H 1 1
23 48516 1 1 102 VAL HA H 4.211 1.564 11.837 1.00 . A A . 102 VAL HA 1 1
23 48517 1 1 102 VAL HB H 6.588 1.776 12.635 1.00 . A A . 102 VAL HB 1 1
23 48518 1 1 102 VAL HG11 H 5.559 -1.029 12.219 1.00 . A A . 102 VAL HG11 1 1
23 48519 1 1 102 VAL HG12 H 5.125 0.060 13.537 1.00 . A A . 102 VAL HG12 1 1
23 48520 1 1 102 VAL HG13 H 6.772 -0.552 13.407 1.00 . A A . 102 VAL HG13 1 1
23 48521 1 1 102 VAL HG21 H 8.278 0.258 11.686 1.00 . A A . 102 VAL HG21 1 1
23 48522 1 1 102 VAL HG22 H 7.751 1.473 10.521 1.00 . A A . 102 VAL HG22 1 1
23 48523 1 1 102 VAL HG23 H 7.146 -0.179 10.408 1.00 . A A . 102 VAL HG23 1 1
23 48524 1 1 102 VAL N N 4.612 0.555 10.169 1.00 . A A . 102 VAL N 1 1
23 48525 1 1 102 VAL O O 6.046 2.996 9.581 1.00 . A A . 102 VAL O 1 1
23 48526 1 1 103 ASP C C 6.016 5.711 11.382 1.00 . A A . 103 ASP C 1 1
23 48527 1 1 103 ASP CA C 4.755 5.191 10.724 1.00 . A A . 103 ASP CA 1 1
23 48528 1 1 103 ASP CB C 3.525 5.955 11.250 1.00 . A A . 103 ASP CB 1 1
23 48529 1 1 103 ASP CG C 3.465 7.431 10.893 1.00 . A A . 103 ASP CG 1 1
23 48530 1 1 103 ASP H H 4.024 3.563 11.842 1.00 . A A . 103 ASP H 1 1
23 48531 1 1 103 ASP HA H 4.814 5.262 9.648 1.00 . A A . 103 ASP HA 1 1
23 48532 1 1 103 ASP HB2 H 2.630 5.491 10.864 1.00 . A A . 103 ASP HB2 1 1
23 48533 1 1 103 ASP HB3 H 3.524 5.870 12.326 1.00 . A A . 103 ASP HB3 1 1
23 48534 1 1 103 ASP N N 4.635 3.803 11.109 1.00 . A A . 103 ASP N 1 1
23 48535 1 1 103 ASP O O 6.146 5.656 12.614 1.00 . A A . 103 ASP O 1 1
23 48536 1 1 103 ASP OD1 O 4.348 8.189 11.311 1.00 . A A . 103 ASP OD1 1 1
23 48537 1 1 103 ASP OD2 O 2.447 7.861 10.278 1.00 . A A . 103 ASP OD2 1 1
23 48538 1 1 104 VAL C C 8.392 8.117 11.013 1.00 . A A . 104 VAL C 1 1
23 48539 1 1 104 VAL CA C 8.225 6.617 11.111 1.00 . A A . 104 VAL CA 1 1
23 48540 1 1 104 VAL CB C 9.397 5.909 10.382 1.00 . A A . 104 VAL CB 1 1
23 48541 1 1 104 VAL CG1 C 9.365 4.413 10.652 1.00 . A A . 104 VAL CG1 1 1
23 48542 1 1 104 VAL CG2 C 9.345 6.174 8.881 1.00 . A A . 104 VAL CG2 1 1
23 48543 1 1 104 VAL H H 6.715 6.297 9.644 1.00 . A A . 104 VAL H 1 1
23 48544 1 1 104 VAL HA H 8.260 6.339 12.155 1.00 . A A . 104 VAL HA 1 1
23 48545 1 1 104 VAL HB H 10.326 6.305 10.767 1.00 . A A . 104 VAL HB 1 1
23 48546 1 1 104 VAL HG11 H 9.469 4.236 11.713 1.00 . A A . 104 VAL HG11 1 1
23 48547 1 1 104 VAL HG12 H 10.174 3.931 10.123 1.00 . A A . 104 VAL HG12 1 1
23 48548 1 1 104 VAL HG13 H 8.422 4.013 10.311 1.00 . A A . 104 VAL HG13 1 1
23 48549 1 1 104 VAL HG21 H 9.399 7.238 8.704 1.00 . A A . 104 VAL HG21 1 1
23 48550 1 1 104 VAL HG22 H 8.419 5.791 8.478 1.00 . A A . 104 VAL HG22 1 1
23 48551 1 1 104 VAL HG23 H 10.176 5.685 8.396 1.00 . A A . 104 VAL HG23 1 1
23 48552 1 1 104 VAL N N 6.930 6.193 10.597 1.00 . A A . 104 VAL N 1 1
23 48553 1 1 104 VAL O O 9.354 8.693 11.547 1.00 . A A . 104 VAL O 1 1
23 48554 1 1 105 GLY C C 6.112 10.638 10.122 1.00 . A A . 105 GLY C 1 1
23 48555 1 1 105 GLY CA C 7.497 10.130 10.165 1.00 . A A . 105 GLY CA 1 1
23 48556 1 1 105 GLY H H 6.715 8.231 9.973 1.00 . A A . 105 GLY H 1 1
23 48557 1 1 105 GLY HA2 H 8.033 10.592 10.981 1.00 . A A . 105 GLY HA2 1 1
23 48558 1 1 105 GLY HA3 H 7.987 10.362 9.231 1.00 . A A . 105 GLY HA3 1 1
23 48559 1 1 105 GLY N N 7.472 8.732 10.350 1.00 . A A . 105 GLY N 1 1
23 48560 1 1 105 GLY O O 5.481 10.694 9.059 1.00 . A A . 105 GLY O 1 1
23 48561 1 1 106 SER C C 4.117 12.889 10.900 1.00 . A A . 106 SER C 1 1
23 48562 1 1 106 SER CA C 4.268 11.433 11.367 1.00 . A A . 106 SER CA 1 1
23 48563 1 1 106 SER CB C 3.779 11.222 12.801 1.00 . A A . 106 SER CB 1 1
23 48564 1 1 106 SER H H 6.179 10.972 12.059 1.00 . A A . 106 SER H 1 1
23 48565 1 1 106 SER HA H 3.679 10.810 10.711 1.00 . A A . 106 SER HA 1 1
23 48566 1 1 106 SER HB2 H 4.299 11.899 13.463 1.00 . A A . 106 SER HB2 1 1
23 48567 1 1 106 SER HB3 H 2.715 11.398 12.854 1.00 . A A . 106 SER HB3 1 1
23 48568 1 1 106 SER HG H 4.169 9.340 12.407 1.00 . A A . 106 SER HG 1 1
23 48569 1 1 106 SER N N 5.614 11.001 11.256 1.00 . A A . 106 SER N 1 1
23 48570 1 1 106 SER O O 4.075 13.824 11.704 1.00 . A A . 106 SER O 1 1
23 48571 1 1 106 SER OG O 4.046 9.878 13.218 1.00 . A A . 106 SER OG 1 1
23 48572 1 1 107 LEU C C 2.588 14.381 8.359 1.00 . A A . 107 LEU C 1 1
23 48573 1 1 107 LEU CA C 3.948 14.373 8.988 1.00 . A A . 107 LEU CA 1 1
23 48574 1 1 107 LEU CB C 5.013 14.752 7.920 1.00 . A A . 107 LEU CB 1 1
23 48575 1 1 107 LEU CD1 C 5.805 14.820 5.497 1.00 . A A . 107 LEU CD1 1 1
23 48576 1 1 107 LEU CD2 C 5.492 12.618 6.588 1.00 . A A . 107 LEU CD2 1 1
23 48577 1 1 107 LEU CG C 4.978 14.048 6.518 1.00 . A A . 107 LEU CG 1 1
23 48578 1 1 107 LEU H H 4.431 12.290 9.051 1.00 . A A . 107 LEU H 1 1
23 48579 1 1 107 LEU HA H 3.963 15.105 9.781 1.00 . A A . 107 LEU HA 1 1
23 48580 1 1 107 LEU HB2 H 4.963 15.818 7.758 1.00 . A A . 107 LEU HB2 1 1
23 48581 1 1 107 LEU HB3 H 5.958 14.526 8.389 1.00 . A A . 107 LEU HB3 1 1
23 48582 1 1 107 LEU HD11 H 5.680 14.363 4.526 1.00 . A A . 107 LEU HD11 1 1
23 48583 1 1 107 LEU HD12 H 6.853 14.792 5.752 1.00 . A A . 107 LEU HD12 1 1
23 48584 1 1 107 LEU HD13 H 5.468 15.845 5.452 1.00 . A A . 107 LEU HD13 1 1
23 48585 1 1 107 LEU HD21 H 4.886 12.054 7.283 1.00 . A A . 107 LEU HD21 1 1
23 48586 1 1 107 LEU HD22 H 6.518 12.616 6.921 1.00 . A A . 107 LEU HD22 1 1
23 48587 1 1 107 LEU HD23 H 5.428 12.166 5.609 1.00 . A A . 107 LEU HD23 1 1
23 48588 1 1 107 LEU HG H 3.956 14.031 6.165 1.00 . A A . 107 LEU HG 1 1
23 48589 1 1 107 LEU N N 4.177 13.073 9.589 1.00 . A A . 107 LEU N 1 1
23 48590 1 1 107 LEU O O 1.817 15.319 8.503 1.00 . A A . 107 LEU O 1 1
23 48591 1 1 108 ASN C C 0.182 12.247 7.834 1.00 . A A . 108 ASN C 1 1
23 48592 1 1 108 ASN CA C 1.065 13.150 6.989 1.00 . A A . 108 ASN CA 1 1
23 48593 1 1 108 ASN CB C 1.406 12.480 5.639 1.00 . A A . 108 ASN CB 1 1
23 48594 1 1 108 ASN CG C 0.250 12.275 4.688 1.00 . A A . 108 ASN CG 1 1
23 48595 1 1 108 ASN H H 2.980 12.611 7.591 1.00 . A A . 108 ASN H 1 1
23 48596 1 1 108 ASN HA H 0.605 14.107 6.803 1.00 . A A . 108 ASN HA 1 1
23 48597 1 1 108 ASN HB2 H 2.137 13.088 5.128 1.00 . A A . 108 ASN HB2 1 1
23 48598 1 1 108 ASN HB3 H 1.853 11.518 5.843 1.00 . A A . 108 ASN HB3 1 1
23 48599 1 1 108 ASN HD21 H 1.475 12.466 3.121 1.00 . A A . 108 ASN HD21 1 1
23 48600 1 1 108 ASN HD22 H -0.164 12.182 2.758 1.00 . A A . 108 ASN HD22 1 1
23 48601 1 1 108 ASN N N 2.306 13.313 7.672 1.00 . A A . 108 ASN N 1 1
23 48602 1 1 108 ASN ND2 N 0.544 12.308 3.420 1.00 . A A . 108 ASN ND2 1 1
23 48603 1 1 108 ASN O O -1.032 12.372 7.828 1.00 . A A . 108 ASN O 1 1
23 48604 1 1 108 ASN OD1 O -0.885 12.088 5.076 1.00 . A A . 108 ASN OD1 1 1
23 48605 1 1 109 GLY C C -0.417 9.357 8.707 1.00 . A A . 109 GLY C 1 1
23 48606 1 1 109 GLY CA C 0.117 10.522 9.524 1.00 . A A . 109 GLY CA 1 1
23 48607 1 1 109 GLY H H 1.798 11.540 8.774 1.00 . A A . 109 GLY H 1 1
23 48608 1 1 109 GLY HA2 H 0.789 10.146 10.282 1.00 . A A . 109 GLY HA2 1 1
23 48609 1 1 109 GLY HA3 H -0.711 11.021 10.006 1.00 . A A . 109 GLY HA3 1 1
23 48610 1 1 109 GLY N N 0.827 11.471 8.702 1.00 . A A . 109 GLY N 1 1
23 48611 1 1 109 GLY O O -1.209 9.540 7.789 1.00 . A A . 109 GLY O 1 1
23 48612 1 1 110 THR C C -1.841 6.683 8.896 1.00 . A A . 110 THR C 1 1
23 48613 1 1 110 THR CA C -0.460 7.034 8.301 1.00 . A A . 110 THR CA 1 1
23 48614 1 1 110 THR CB C 0.513 5.853 8.493 1.00 . A A . 110 THR CB 1 1
23 48615 1 1 110 THR CG2 C 0.119 4.668 7.617 1.00 . A A . 110 THR CG2 1 1
23 48616 1 1 110 THR H H 0.786 8.072 9.628 1.00 . A A . 110 THR H 1 1
23 48617 1 1 110 THR HA H -0.552 7.255 7.248 1.00 . A A . 110 THR HA 1 1
23 48618 1 1 110 THR HB H 0.503 5.554 9.530 1.00 . A A . 110 THR HB 1 1
23 48619 1 1 110 THR HG1 H 2.180 6.853 8.838 1.00 . A A . 110 THR HG1 1 1
23 48620 1 1 110 THR HG21 H 0.809 3.853 7.779 1.00 . A A . 110 THR HG21 1 1
23 48621 1 1 110 THR HG22 H 0.148 4.966 6.579 1.00 . A A . 110 THR HG22 1 1
23 48622 1 1 110 THR HG23 H -0.882 4.350 7.870 1.00 . A A . 110 THR HG23 1 1
23 48623 1 1 110 THR N N 0.054 8.186 8.977 1.00 . A A . 110 THR N 1 1
23 48624 1 1 110 THR O O -1.992 6.574 10.129 1.00 . A A . 110 THR O 1 1
23 48625 1 1 110 THR OG1 O 1.838 6.280 8.134 1.00 . A A . 110 THR OG1 1 1
23 48626 1 1 111 TYR C C -4.528 4.806 7.953 1.00 . A A . 111 TYR C 1 1
23 48627 1 1 111 TYR CA C -4.170 6.161 8.489 1.00 . A A . 111 TYR CA 1 1
23 48628 1 1 111 TYR CB C -5.223 7.194 8.031 1.00 . A A . 111 TYR CB 1 1
23 48629 1 1 111 TYR CD1 C -4.089 9.329 8.826 1.00 . A A . 111 TYR CD1 1 1
23 48630 1 1 111 TYR CD2 C -6.359 8.971 9.425 1.00 . A A . 111 TYR CD2 1 1
23 48631 1 1 111 TYR CE1 C -4.093 10.537 9.500 1.00 . A A . 111 TYR CE1 1 1
23 48632 1 1 111 TYR CE2 C -6.372 10.177 10.096 1.00 . A A . 111 TYR CE2 1 1
23 48633 1 1 111 TYR CG C -5.217 8.524 8.777 1.00 . A A . 111 TYR CG 1 1
23 48634 1 1 111 TYR CZ C -5.239 10.954 10.133 1.00 . A A . 111 TYR CZ 1 1
23 48635 1 1 111 TYR H H -2.698 6.668 7.076 1.00 . A A . 111 TYR H 1 1
23 48636 1 1 111 TYR HA H -4.165 6.122 9.568 1.00 . A A . 111 TYR HA 1 1
23 48637 1 1 111 TYR HB2 H -5.062 7.413 6.986 1.00 . A A . 111 TYR HB2 1 1
23 48638 1 1 111 TYR HB3 H -6.202 6.753 8.143 1.00 . A A . 111 TYR HB3 1 1
23 48639 1 1 111 TYR HD1 H -3.190 8.997 8.329 1.00 . A A . 111 TYR HD1 1 1
23 48640 1 1 111 TYR HD2 H -7.250 8.363 9.401 1.00 . A A . 111 TYR HD2 1 1
23 48641 1 1 111 TYR HE1 H -3.201 11.144 9.524 1.00 . A A . 111 TYR HE1 1 1
23 48642 1 1 111 TYR HE2 H -7.272 10.506 10.594 1.00 . A A . 111 TYR HE2 1 1
23 48643 1 1 111 TYR HH H -5.683 12.026 11.658 1.00 . A A . 111 TYR HH 1 1
23 48644 1 1 111 TYR N N -2.839 6.526 8.041 1.00 . A A . 111 TYR N 1 1
23 48645 1 1 111 TYR O O -4.454 4.579 6.756 1.00 . A A . 111 TYR O 1 1
23 48646 1 1 111 TYR OH O -5.258 12.166 10.801 1.00 . A A . 111 TYR OH 1 1
23 48647 1 1 112 VAL C C -6.637 2.290 9.160 1.00 . A A . 112 VAL C 1 1
23 48648 1 1 112 VAL CA C -5.306 2.569 8.482 1.00 . A A . 112 VAL CA 1 1
23 48649 1 1 112 VAL CB C -4.264 1.510 8.974 1.00 . A A . 112 VAL CB 1 1
23 48650 1 1 112 VAL CG1 C -4.654 0.104 8.525 1.00 . A A . 112 VAL CG1 1 1
23 48651 1 1 112 VAL CG2 C -2.849 1.848 8.508 1.00 . A A . 112 VAL CG2 1 1
23 48652 1 1 112 VAL H H -4.957 4.186 9.782 1.00 . A A . 112 VAL H 1 1
23 48653 1 1 112 VAL HA H -5.419 2.504 7.410 1.00 . A A . 112 VAL HA 1 1
23 48654 1 1 112 VAL HB H -4.284 1.522 10.054 1.00 . A A . 112 VAL HB 1 1
23 48655 1 1 112 VAL HG11 H -5.619 -0.152 8.939 1.00 . A A . 112 VAL HG11 1 1
23 48656 1 1 112 VAL HG12 H -3.916 -0.607 8.869 1.00 . A A . 112 VAL HG12 1 1
23 48657 1 1 112 VAL HG13 H -4.705 0.075 7.447 1.00 . A A . 112 VAL HG13 1 1
23 48658 1 1 112 VAL HG21 H -2.562 2.811 8.906 1.00 . A A . 112 VAL HG21 1 1
23 48659 1 1 112 VAL HG22 H -2.821 1.882 7.429 1.00 . A A . 112 VAL HG22 1 1
23 48660 1 1 112 VAL HG23 H -2.163 1.094 8.862 1.00 . A A . 112 VAL HG23 1 1
23 48661 1 1 112 VAL N N -4.914 3.920 8.835 1.00 . A A . 112 VAL N 1 1
23 48662 1 1 112 VAL O O -6.760 2.516 10.377 1.00 . A A . 112 VAL O 1 1
23 48663 1 1 113 ASN C C -9.562 2.798 9.538 1.00 . A A . 113 ASN C 1 1
23 48664 1 1 113 ASN CA C -8.994 1.532 8.882 1.00 . A A . 113 ASN CA 1 1
23 48665 1 1 113 ASN CB C -8.965 0.326 9.875 1.00 . A A . 113 ASN CB 1 1
23 48666 1 1 113 ASN CG C -10.352 -0.249 10.212 1.00 . A A . 113 ASN CG 1 1
23 48667 1 1 113 ASN H H -7.439 1.717 7.421 1.00 . A A . 113 ASN H 1 1
23 48668 1 1 113 ASN HA H -9.605 1.294 8.022 1.00 . A A . 113 ASN HA 1 1
23 48669 1 1 113 ASN HB2 H -8.371 -0.468 9.445 1.00 . A A . 113 ASN HB2 1 1
23 48670 1 1 113 ASN HB3 H -8.499 0.650 10.793 1.00 . A A . 113 ASN HB3 1 1
23 48671 1 1 113 ASN HD21 H -10.178 -1.574 8.743 1.00 . A A . 113 ASN HD21 1 1
23 48672 1 1 113 ASN HD22 H -11.666 -1.614 9.634 1.00 . A A . 113 ASN HD22 1 1
23 48673 1 1 113 ASN N N -7.625 1.836 8.382 1.00 . A A . 113 ASN N 1 1
23 48674 1 1 113 ASN ND2 N -10.775 -1.243 9.466 1.00 . A A . 113 ASN ND2 1 1
23 48675 1 1 113 ASN O O -10.116 2.785 10.641 1.00 . A A . 113 ASN O 1 1
23 48676 1 1 113 ASN OD1 O -11.012 0.162 11.170 1.00 . A A . 113 ASN OD1 1 1
23 48677 1 1 114 ARG C C -9.077 5.792 10.459 1.00 . A A . 114 ARG C 1 1
23 48678 1 1 114 ARG CA C -9.790 5.257 9.203 1.00 . A A . 114 ARG CA 1 1
23 48679 1 1 114 ARG CB C -11.310 5.361 9.392 1.00 . A A . 114 ARG CB 1 1
23 48680 1 1 114 ARG CD C -11.932 6.245 7.091 1.00 . A A . 114 ARG CD 1 1
23 48681 1 1 114 ARG CG C -12.154 5.154 8.138 1.00 . A A . 114 ARG CG 1 1
23 48682 1 1 114 ARG CZ C -10.099 7.047 5.603 1.00 . A A . 114 ARG CZ 1 1
23 48683 1 1 114 ARG H H -9.014 3.778 7.904 1.00 . A A . 114 ARG H 1 1
23 48684 1 1 114 ARG HA H -9.522 5.903 8.380 1.00 . A A . 114 ARG HA 1 1
23 48685 1 1 114 ARG HB2 H -11.611 4.622 10.119 1.00 . A A . 114 ARG HB2 1 1
23 48686 1 1 114 ARG HB3 H -11.535 6.339 9.792 1.00 . A A . 114 ARG HB3 1 1
23 48687 1 1 114 ARG HD2 H -12.768 6.238 6.407 1.00 . A A . 114 ARG HD2 1 1
23 48688 1 1 114 ARG HD3 H -11.902 7.198 7.598 1.00 . A A . 114 ARG HD3 1 1
23 48689 1 1 114 ARG HE H -10.352 5.148 6.238 1.00 . A A . 114 ARG HE 1 1
23 48690 1 1 114 ARG HG2 H -11.887 4.202 7.701 1.00 . A A . 114 ARG HG2 1 1
23 48691 1 1 114 ARG HG3 H -13.195 5.135 8.420 1.00 . A A . 114 ARG HG3 1 1
23 48692 1 1 114 ARG HH11 H -11.045 8.623 6.515 1.00 . A A . 114 ARG HH11 1 1
23 48693 1 1 114 ARG HH12 H -9.950 9.051 5.277 1.00 . A A . 114 ARG HH12 1 1
23 48694 1 1 114 ARG HH21 H -8.948 5.763 4.556 1.00 . A A . 114 ARG HH21 1 1
23 48695 1 1 114 ARG HH22 H -8.727 7.433 4.161 1.00 . A A . 114 ARG HH22 1 1
23 48696 1 1 114 ARG N N -9.389 3.900 8.807 1.00 . A A . 114 ARG N 1 1
23 48697 1 1 114 ARG NE N -10.691 6.079 6.310 1.00 . A A . 114 ARG NE 1 1
23 48698 1 1 114 ARG NH1 N -10.388 8.329 5.817 1.00 . A A . 114 ARG NH1 1 1
23 48699 1 1 114 ARG NH2 N -9.191 6.736 4.714 1.00 . A A . 114 ARG NH2 1 1
23 48700 1 1 114 ARG O O -9.415 6.864 10.932 1.00 . A A . 114 ARG O 1 1
23 48701 1 1 115 GLU C C -5.943 5.881 11.925 1.00 . A A . 115 GLU C 1 1
23 48702 1 1 115 GLU CA C -7.399 5.563 12.155 1.00 . A A . 115 GLU CA 1 1
23 48703 1 1 115 GLU CB C -7.519 4.570 13.303 1.00 . A A . 115 GLU CB 1 1
23 48704 1 1 115 GLU CD C -8.914 3.570 15.102 1.00 . A A . 115 GLU CD 1 1
23 48705 1 1 115 GLU CG C -8.867 4.555 13.974 1.00 . A A . 115 GLU CG 1 1
23 48706 1 1 115 GLU H H -7.795 4.256 10.546 1.00 . A A . 115 GLU H 1 1
23 48707 1 1 115 GLU HA H -7.898 6.470 12.456 1.00 . A A . 115 GLU HA 1 1
23 48708 1 1 115 GLU HB2 H -7.323 3.580 12.921 1.00 . A A . 115 GLU HB2 1 1
23 48709 1 1 115 GLU HB3 H -6.769 4.806 14.044 1.00 . A A . 115 GLU HB3 1 1
23 48710 1 1 115 GLU HG2 H -9.075 5.540 14.362 1.00 . A A . 115 GLU HG2 1 1
23 48711 1 1 115 GLU HG3 H -9.616 4.290 13.242 1.00 . A A . 115 GLU HG3 1 1
23 48712 1 1 115 GLU N N -8.080 5.100 10.959 1.00 . A A . 115 GLU N 1 1
23 48713 1 1 115 GLU O O -5.217 5.095 11.310 1.00 . A A . 115 GLU O 1 1
23 48714 1 1 115 GLU OE1 O -8.093 3.679 16.048 1.00 . A A . 115 GLU OE1 1 1
23 48715 1 1 115 GLU OE2 O -9.748 2.644 15.066 1.00 . A A . 115 GLU OE2 1 1
23 48716 1 1 116 PRO C C -3.390 6.655 13.495 1.00 . A A . 116 PRO C 1 1
23 48717 1 1 116 PRO CA C -4.090 7.391 12.377 1.00 . A A . 116 PRO CA 1 1
23 48718 1 1 116 PRO CB C -4.079 8.894 12.659 1.00 . A A . 116 PRO CB 1 1
23 48719 1 1 116 PRO CD C -6.323 8.092 13.044 1.00 . A A . 116 PRO CD 1 1
23 48720 1 1 116 PRO CG C -5.334 9.165 13.425 1.00 . A A . 116 PRO CG 1 1
23 48721 1 1 116 PRO HA H -3.625 7.167 11.428 1.00 . A A . 116 PRO HA 1 1
23 48722 1 1 116 PRO HB2 H -3.201 9.145 13.236 1.00 . A A . 116 PRO HB2 1 1
23 48723 1 1 116 PRO HB3 H -4.065 9.435 11.724 1.00 . A A . 116 PRO HB3 1 1
23 48724 1 1 116 PRO HD2 H -6.818 7.708 13.923 1.00 . A A . 116 PRO HD2 1 1
23 48725 1 1 116 PRO HD3 H -7.048 8.483 12.344 1.00 . A A . 116 PRO HD3 1 1
23 48726 1 1 116 PRO HG2 H -5.131 9.127 14.484 1.00 . A A . 116 PRO HG2 1 1
23 48727 1 1 116 PRO HG3 H -5.718 10.137 13.155 1.00 . A A . 116 PRO HG3 1 1
23 48728 1 1 116 PRO N N -5.492 7.041 12.409 1.00 . A A . 116 PRO N 1 1
23 48729 1 1 116 PRO O O -3.767 6.778 14.665 1.00 . A A . 116 PRO O 1 1
23 48730 1 1 117 ARG C C -0.311 4.945 13.754 1.00 . A A . 117 ARG C 1 1
23 48731 1 1 117 ARG CA C -1.746 5.124 14.173 1.00 . A A . 117 ARG CA 1 1
23 48732 1 1 117 ARG CB C -2.480 3.786 14.344 1.00 . A A . 117 ARG CB 1 1
23 48733 1 1 117 ARG CD C -2.889 1.751 15.732 1.00 . A A . 117 ARG CD 1 1
23 48734 1 1 117 ARG CG C -2.051 2.993 15.552 1.00 . A A . 117 ARG CG 1 1
23 48735 1 1 117 ARG CZ C -5.261 1.134 16.189 1.00 . A A . 117 ARG CZ 1 1
23 48736 1 1 117 ARG H H -2.092 5.857 12.243 1.00 . A A . 117 ARG H 1 1
23 48737 1 1 117 ARG HA H -1.781 5.673 15.102 1.00 . A A . 117 ARG HA 1 1
23 48738 1 1 117 ARG HB2 H -3.538 3.980 14.428 1.00 . A A . 117 ARG HB2 1 1
23 48739 1 1 117 ARG HB3 H -2.308 3.187 13.462 1.00 . A A . 117 ARG HB3 1 1
23 48740 1 1 117 ARG HD2 H -2.782 1.154 14.839 1.00 . A A . 117 ARG HD2 1 1
23 48741 1 1 117 ARG HD3 H -2.514 1.197 16.579 1.00 . A A . 117 ARG HD3 1 1
23 48742 1 1 117 ARG HE H -4.553 3.008 15.919 1.00 . A A . 117 ARG HE 1 1
23 48743 1 1 117 ARG HG2 H -1.023 2.697 15.410 1.00 . A A . 117 ARG HG2 1 1
23 48744 1 1 117 ARG HG3 H -2.136 3.615 16.430 1.00 . A A . 117 ARG HG3 1 1
23 48745 1 1 117 ARG HH11 H -4.003 -0.477 16.130 1.00 . A A . 117 ARG HH11 1 1
23 48746 1 1 117 ARG HH12 H -5.640 -0.846 16.426 1.00 . A A . 117 ARG HH12 1 1
23 48747 1 1 117 ARG HH21 H -6.868 2.441 16.309 1.00 . A A . 117 ARG HH21 1 1
23 48748 1 1 117 ARG HH22 H -7.231 0.800 16.518 1.00 . A A . 117 ARG HH22 1 1
23 48749 1 1 117 ARG N N -2.408 5.898 13.174 1.00 . A A . 117 ARG N 1 1
23 48750 1 1 117 ARG NE N -4.315 2.056 15.950 1.00 . A A . 117 ARG NE 1 1
23 48751 1 1 117 ARG NH1 N -4.942 -0.144 16.255 1.00 . A A . 117 ARG NH1 1 1
23 48752 1 1 117 ARG NH2 N -6.524 1.491 16.349 1.00 . A A . 117 ARG NH2 1 1
23 48753 1 1 117 ARG O O -0.002 5.098 12.570 1.00 . A A . 117 ARG O 1 1
23 48754 1 1 118 ASN C C 2.384 3.145 14.043 1.00 . A A . 118 ASN C 1 1
23 48755 1 1 118 ASN CA C 1.974 4.550 14.357 1.00 . A A . 118 ASN CA 1 1
23 48756 1 1 118 ASN CB C 2.896 5.220 15.380 1.00 . A A . 118 ASN CB 1 1
23 48757 1 1 118 ASN CG C 2.835 6.735 15.284 1.00 . A A . 118 ASN CG 1 1
23 48758 1 1 118 ASN H H 0.267 4.503 15.614 1.00 . A A . 118 ASN H 1 1
23 48759 1 1 118 ASN HA H 2.061 5.092 13.428 1.00 . A A . 118 ASN HA 1 1
23 48760 1 1 118 ASN HB2 H 2.605 4.923 16.378 1.00 . A A . 118 ASN HB2 1 1
23 48761 1 1 118 ASN HB3 H 3.913 4.904 15.199 1.00 . A A . 118 ASN HB3 1 1
23 48762 1 1 118 ASN HD21 H 4.308 6.747 13.963 1.00 . A A . 118 ASN HD21 1 1
23 48763 1 1 118 ASN HD22 H 3.654 8.286 14.340 1.00 . A A . 118 ASN HD22 1 1
23 48764 1 1 118 ASN N N 0.566 4.663 14.691 1.00 . A A . 118 ASN N 1 1
23 48765 1 1 118 ASN ND2 N 3.678 7.310 14.465 1.00 . A A . 118 ASN ND2 1 1
23 48766 1 1 118 ASN O O 3.133 2.922 13.124 1.00 . A A . 118 ASN O 1 1
23 48767 1 1 118 ASN OD1 O 2.021 7.386 15.942 1.00 . A A . 118 ASN OD1 1 1
23 48768 1 1 119 ALA C C 0.828 0.168 14.237 1.00 . A A . 119 ALA C 1 1
23 48769 1 1 119 ALA CA C 2.154 0.827 14.450 1.00 . A A . 119 ALA CA 1 1
23 48770 1 1 119 ALA CB C 2.920 0.143 15.574 1.00 . A A . 119 ALA CB 1 1
23 48771 1 1 119 ALA H H 1.343 2.401 15.560 1.00 . A A . 119 ALA H 1 1
23 48772 1 1 119 ALA HA H 2.735 0.788 13.540 1.00 . A A . 119 ALA HA 1 1
23 48773 1 1 119 ALA HB1 H 2.345 0.203 16.487 1.00 . A A . 119 ALA HB1 1 1
23 48774 1 1 119 ALA HB2 H 3.872 0.634 15.713 1.00 . A A . 119 ALA HB2 1 1
23 48775 1 1 119 ALA HB3 H 3.083 -0.894 15.321 1.00 . A A . 119 ALA HB3 1 1
23 48776 1 1 119 ALA N N 1.898 2.198 14.779 1.00 . A A . 119 ALA N 1 1
23 48777 1 1 119 ALA O O -0.090 0.362 15.037 1.00 . A A . 119 ALA O 1 1
23 48778 1 1 120 GLN C C -0.332 -2.533 12.135 1.00 . A A . 120 GLN C 1 1
23 48779 1 1 120 GLN CA C -0.548 -1.244 12.896 1.00 . A A . 120 GLN CA 1 1
23 48780 1 1 120 GLN CB C -1.469 -0.293 12.089 1.00 . A A . 120 GLN CB 1 1
23 48781 1 1 120 GLN CD C -3.595 -1.406 12.894 1.00 . A A . 120 GLN CD 1 1
23 48782 1 1 120 GLN CG C -2.811 -0.908 11.694 1.00 . A A . 120 GLN CG 1 1
23 48783 1 1 120 GLN H H 1.474 -0.703 12.587 1.00 . A A . 120 GLN H 1 1
23 48784 1 1 120 GLN HA H -1.037 -1.469 13.832 1.00 . A A . 120 GLN HA 1 1
23 48785 1 1 120 GLN HB2 H -1.664 0.587 12.684 1.00 . A A . 120 GLN HB2 1 1
23 48786 1 1 120 GLN HB3 H -0.954 0.008 11.188 1.00 . A A . 120 GLN HB3 1 1
23 48787 1 1 120 GLN HE21 H -4.299 -2.912 11.842 1.00 . A A . 120 GLN HE21 1 1
23 48788 1 1 120 GLN HE22 H -4.817 -2.819 13.493 1.00 . A A . 120 GLN HE22 1 1
23 48789 1 1 120 GLN HG2 H -3.401 -0.164 11.182 1.00 . A A . 120 GLN HG2 1 1
23 48790 1 1 120 GLN HG3 H -2.628 -1.741 11.031 1.00 . A A . 120 GLN HG3 1 1
23 48791 1 1 120 GLN N N 0.706 -0.595 13.195 1.00 . A A . 120 GLN N 1 1
23 48792 1 1 120 GLN NE2 N -4.307 -2.480 12.725 1.00 . A A . 120 GLN NE2 1 1
23 48793 1 1 120 GLN O O 0.586 -2.639 11.331 1.00 . A A . 120 GLN O 1 1
23 48794 1 1 120 GLN OE1 O -3.503 -0.856 13.971 1.00 . A A . 120 GLN OE1 1 1
23 48795 1 1 121 VAL C C -1.991 -4.526 10.442 1.00 . A A . 121 VAL C 1 1
23 48796 1 1 121 VAL CA C -1.150 -4.749 11.694 1.00 . A A . 121 VAL CA 1 1
23 48797 1 1 121 VAL CB C -1.752 -5.911 12.533 1.00 . A A . 121 VAL CB 1 1
23 48798 1 1 121 VAL CG1 C -1.703 -7.229 11.763 1.00 . A A . 121 VAL CG1 1 1
23 48799 1 1 121 VAL CG2 C -1.021 -6.046 13.860 1.00 . A A . 121 VAL CG2 1 1
23 48800 1 1 121 VAL H H -1.790 -3.398 13.157 1.00 . A A . 121 VAL H 1 1
23 48801 1 1 121 VAL HA H -0.135 -4.985 11.410 1.00 . A A . 121 VAL HA 1 1
23 48802 1 1 121 VAL HB H -2.787 -5.679 12.737 1.00 . A A . 121 VAL HB 1 1
23 48803 1 1 121 VAL HG11 H -2.267 -7.131 10.847 1.00 . A A . 121 VAL HG11 1 1
23 48804 1 1 121 VAL HG12 H -2.129 -8.019 12.365 1.00 . A A . 121 VAL HG12 1 1
23 48805 1 1 121 VAL HG13 H -0.677 -7.474 11.529 1.00 . A A . 121 VAL HG13 1 1
23 48806 1 1 121 VAL HG21 H -1.467 -6.840 14.442 1.00 . A A . 121 VAL HG21 1 1
23 48807 1 1 121 VAL HG22 H -1.101 -5.118 14.405 1.00 . A A . 121 VAL HG22 1 1
23 48808 1 1 121 VAL HG23 H 0.020 -6.268 13.682 1.00 . A A . 121 VAL HG23 1 1
23 48809 1 1 121 VAL N N -1.146 -3.514 12.427 1.00 . A A . 121 VAL N 1 1
23 48810 1 1 121 VAL O O -3.141 -4.078 10.527 1.00 . A A . 121 VAL O 1 1
23 48811 1 1 122 MET C C -2.749 -5.873 7.640 1.00 . A A . 122 MET C 1 1
23 48812 1 1 122 MET CA C -2.074 -4.575 8.044 1.00 . A A . 122 MET CA 1 1
23 48813 1 1 122 MET CB C -1.030 -4.133 7.023 1.00 . A A . 122 MET CB 1 1
23 48814 1 1 122 MET CE C 1.021 -4.462 4.665 1.00 . A A . 122 MET CE 1 1
23 48815 1 1 122 MET CG C -1.543 -3.875 5.630 1.00 . A A . 122 MET CG 1 1
23 48816 1 1 122 MET H H -0.506 -5.166 9.325 1.00 . A A . 122 MET H 1 1
23 48817 1 1 122 MET HA H -2.816 -3.799 8.164 1.00 . A A . 122 MET HA 1 1
23 48818 1 1 122 MET HB2 H -0.585 -3.216 7.375 1.00 . A A . 122 MET HB2 1 1
23 48819 1 1 122 MET HB3 H -0.266 -4.893 6.973 1.00 . A A . 122 MET HB3 1 1
23 48820 1 1 122 MET HE1 H 1.831 -4.210 3.998 1.00 . A A . 122 MET HE1 1 1
23 48821 1 1 122 MET HE2 H 0.611 -5.419 4.378 1.00 . A A . 122 MET HE2 1 1
23 48822 1 1 122 MET HE3 H 1.393 -4.507 5.678 1.00 . A A . 122 MET HE3 1 1
23 48823 1 1 122 MET HG2 H -1.902 -4.805 5.215 1.00 . A A . 122 MET HG2 1 1
23 48824 1 1 122 MET HG3 H -2.356 -3.165 5.684 1.00 . A A . 122 MET HG3 1 1
23 48825 1 1 122 MET N N -1.412 -4.782 9.308 1.00 . A A . 122 MET N 1 1
23 48826 1 1 122 MET O O -2.123 -6.929 7.646 1.00 . A A . 122 MET O 1 1
23 48827 1 1 122 MET SD S -0.260 -3.207 4.541 1.00 . A A . 122 MET SD 1 1
23 48828 1 1 123 GLN C C -5.522 -6.828 5.718 1.00 . A A . 123 GLN C 1 1
23 48829 1 1 123 GLN CA C -4.808 -6.982 7.046 1.00 . A A . 123 GLN CA 1 1
23 48830 1 1 123 GLN CB C -5.836 -7.133 8.164 1.00 . A A . 123 GLN CB 1 1
23 48831 1 1 123 GLN CD C -6.276 -6.953 10.632 1.00 . A A . 123 GLN CD 1 1
23 48832 1 1 123 GLN CG C -5.265 -6.849 9.548 1.00 . A A . 123 GLN CG 1 1
23 48833 1 1 123 GLN H H -4.466 -4.928 7.198 1.00 . A A . 123 GLN H 1 1
23 48834 1 1 123 GLN HA H -4.166 -7.850 7.032 1.00 . A A . 123 GLN HA 1 1
23 48835 1 1 123 GLN HB2 H -6.648 -6.444 7.983 1.00 . A A . 123 GLN HB2 1 1
23 48836 1 1 123 GLN HB3 H -6.219 -8.142 8.155 1.00 . A A . 123 GLN HB3 1 1
23 48837 1 1 123 GLN HE21 H -6.857 -5.111 10.275 1.00 . A A . 123 GLN HE21 1 1
23 48838 1 1 123 GLN HE22 H -7.691 -5.942 11.543 1.00 . A A . 123 GLN HE22 1 1
23 48839 1 1 123 GLN HG2 H -4.476 -7.553 9.762 1.00 . A A . 123 GLN HG2 1 1
23 48840 1 1 123 GLN HG3 H -4.855 -5.849 9.553 1.00 . A A . 123 GLN HG3 1 1
23 48841 1 1 123 GLN N N -4.017 -5.795 7.300 1.00 . A A . 123 GLN N 1 1
23 48842 1 1 123 GLN NE2 N -7.008 -5.902 10.842 1.00 . A A . 123 GLN NE2 1 1
23 48843 1 1 123 GLN O O -5.818 -5.699 5.310 1.00 . A A . 123 GLN O 1 1
23 48844 1 1 123 GLN OE1 O -6.439 -8.002 11.239 1.00 . A A . 123 GLN OE1 1 1
23 48845 1 1 124 THR C C -7.892 -7.297 3.934 1.00 . A A . 124 THR C 1 1
23 48846 1 1 124 THR CA C -6.475 -7.891 3.759 1.00 . A A . 124 THR CA 1 1
23 48847 1 1 124 THR CB C -6.517 -9.310 3.077 1.00 . A A . 124 THR CB 1 1
23 48848 1 1 124 THR CG2 C -7.330 -10.304 3.891 1.00 . A A . 124 THR CG2 1 1
23 48849 1 1 124 THR H H -5.525 -8.807 5.402 1.00 . A A . 124 THR H 1 1
23 48850 1 1 124 THR HA H -5.916 -7.214 3.128 1.00 . A A . 124 THR HA 1 1
23 48851 1 1 124 THR HB H -5.500 -9.668 3.006 1.00 . A A . 124 THR HB 1 1
23 48852 1 1 124 THR HG1 H -7.868 -9.758 1.729 1.00 . A A . 124 THR HG1 1 1
23 48853 1 1 124 THR HG21 H -8.332 -9.924 4.025 1.00 . A A . 124 THR HG21 1 1
23 48854 1 1 124 THR HG22 H -6.861 -10.428 4.854 1.00 . A A . 124 THR HG22 1 1
23 48855 1 1 124 THR HG23 H -7.366 -11.253 3.377 1.00 . A A . 124 THR HG23 1 1
23 48856 1 1 124 THR N N -5.791 -7.935 5.041 1.00 . A A . 124 THR N 1 1
23 48857 1 1 124 THR O O -8.627 -7.634 4.890 1.00 . A A . 124 THR O 1 1
23 48858 1 1 124 THR OG1 O -7.055 -9.238 1.749 1.00 . A A . 124 THR OG1 1 1
23 48859 1 1 125 GLY C C -9.476 -4.386 3.807 1.00 . A A . 125 GLY C 1 1
23 48860 1 1 125 GLY CA C -9.519 -5.738 3.124 1.00 . A A . 125 GLY CA 1 1
23 48861 1 1 125 GLY H H -7.584 -6.095 2.384 1.00 . A A . 125 GLY H 1 1
23 48862 1 1 125 GLY HA2 H -9.879 -5.609 2.114 1.00 . A A . 125 GLY HA2 1 1
23 48863 1 1 125 GLY HA3 H -10.202 -6.378 3.660 1.00 . A A . 125 GLY HA3 1 1
23 48864 1 1 125 GLY N N -8.231 -6.372 3.074 1.00 . A A . 125 GLY N 1 1
23 48865 1 1 125 GLY O O -10.449 -3.617 3.732 1.00 . A A . 125 GLY O 1 1
23 48866 1 1 126 ASP C C -7.772 -1.727 4.193 1.00 . A A . 126 ASP C 1 1
23 48867 1 1 126 ASP CA C -8.211 -2.798 5.139 1.00 . A A . 126 ASP CA 1 1
23 48868 1 1 126 ASP CB C -7.273 -2.843 6.355 1.00 . A A . 126 ASP CB 1 1
23 48869 1 1 126 ASP CG C -7.988 -3.201 7.631 1.00 . A A . 126 ASP CG 1 1
23 48870 1 1 126 ASP H H -7.626 -4.726 4.494 1.00 . A A . 126 ASP H 1 1
23 48871 1 1 126 ASP HA H -9.198 -2.525 5.485 1.00 . A A . 126 ASP HA 1 1
23 48872 1 1 126 ASP HB2 H -6.504 -3.583 6.183 1.00 . A A . 126 ASP HB2 1 1
23 48873 1 1 126 ASP HB3 H -6.810 -1.875 6.479 1.00 . A A . 126 ASP HB3 1 1
23 48874 1 1 126 ASP N N -8.369 -4.084 4.467 1.00 . A A . 126 ASP N 1 1
23 48875 1 1 126 ASP O O -7.102 -2.001 3.179 1.00 . A A . 126 ASP O 1 1
23 48876 1 1 126 ASP OD1 O -8.950 -2.492 7.992 1.00 . A A . 126 ASP OD1 1 1
23 48877 1 1 126 ASP OD2 O -7.574 -4.159 8.335 1.00 . A A . 126 ASP OD2 1 1
23 48878 1 1 127 GLU C C -6.828 1.508 4.433 1.00 . A A . 127 GLU C 1 1
23 48879 1 1 127 GLU CA C -7.811 0.618 3.699 1.00 . A A . 127 GLU CA 1 1
23 48880 1 1 127 GLU CB C -9.094 1.365 3.238 1.00 . A A . 127 GLU CB 1 1
23 48881 1 1 127 GLU CD C -9.491 3.357 4.806 1.00 . A A . 127 GLU CD 1 1
23 48882 1 1 127 GLU CG C -9.978 1.996 4.337 1.00 . A A . 127 GLU CG 1 1
23 48883 1 1 127 GLU H H -8.631 -0.358 5.346 1.00 . A A . 127 GLU H 1 1
23 48884 1 1 127 GLU HA H -7.306 0.228 2.828 1.00 . A A . 127 GLU HA 1 1
23 48885 1 1 127 GLU HB2 H -8.802 2.158 2.567 1.00 . A A . 127 GLU HB2 1 1
23 48886 1 1 127 GLU HB3 H -9.701 0.663 2.684 1.00 . A A . 127 GLU HB3 1 1
23 48887 1 1 127 GLU HG2 H -10.979 2.111 3.952 1.00 . A A . 127 GLU HG2 1 1
23 48888 1 1 127 GLU HG3 H -10.000 1.327 5.184 1.00 . A A . 127 GLU HG3 1 1
23 48889 1 1 127 GLU N N -8.140 -0.511 4.512 1.00 . A A . 127 GLU N 1 1
23 48890 1 1 127 GLU O O -6.860 1.605 5.671 1.00 . A A . 127 GLU O 1 1
23 48891 1 1 127 GLU OE1 O -9.284 4.237 3.948 1.00 . A A . 127 GLU OE1 1 1
23 48892 1 1 127 GLU OE2 O -9.390 3.598 6.027 1.00 . A A . 127 GLU OE2 1 1
23 48893 1 1 128 ILE C C -4.917 4.237 3.415 1.00 . A A . 128 ILE C 1 1
23 48894 1 1 128 ILE CA C -4.903 2.937 4.209 1.00 . A A . 128 ILE CA 1 1
23 48895 1 1 128 ILE CB C -3.497 2.261 4.047 1.00 . A A . 128 ILE CB 1 1
23 48896 1 1 128 ILE CD1 C -2.184 0.102 4.513 1.00 . A A . 128 ILE CD1 1 1
23 48897 1 1 128 ILE CG1 C -3.486 0.860 4.690 1.00 . A A . 128 ILE CG1 1 1
23 48898 1 1 128 ILE CG2 C -2.399 3.135 4.660 1.00 . A A . 128 ILE CG2 1 1
23 48899 1 1 128 ILE H H -5.966 1.952 2.716 1.00 . A A . 128 ILE H 1 1
23 48900 1 1 128 ILE HA H -5.087 3.135 5.254 1.00 . A A . 128 ILE HA 1 1
23 48901 1 1 128 ILE HB H -3.296 2.165 2.990 1.00 . A A . 128 ILE HB 1 1
23 48902 1 1 128 ILE HD11 H -2.266 -0.867 4.982 1.00 . A A . 128 ILE HD11 1 1
23 48903 1 1 128 ILE HD12 H -1.381 0.658 4.974 1.00 . A A . 128 ILE HD12 1 1
23 48904 1 1 128 ILE HD13 H -1.978 -0.018 3.459 1.00 . A A . 128 ILE HD13 1 1
23 48905 1 1 128 ILE HG12 H -3.671 0.956 5.748 1.00 . A A . 128 ILE HG12 1 1
23 48906 1 1 128 ILE HG13 H -4.277 0.270 4.250 1.00 . A A . 128 ILE HG13 1 1
23 48907 1 1 128 ILE HG21 H -1.439 2.656 4.535 1.00 . A A . 128 ILE HG21 1 1
23 48908 1 1 128 ILE HG22 H -2.597 3.280 5.711 1.00 . A A . 128 ILE HG22 1 1
23 48909 1 1 128 ILE HG23 H -2.389 4.094 4.165 1.00 . A A . 128 ILE HG23 1 1
23 48910 1 1 128 ILE N N -5.938 2.088 3.689 1.00 . A A . 128 ILE N 1 1
23 48911 1 1 128 ILE O O -4.972 4.207 2.185 1.00 . A A . 128 ILE O 1 1
23 48912 1 1 129 GLN C C -3.598 7.357 3.737 1.00 . A A . 129 GLN C 1 1
23 48913 1 1 129 GLN CA C -4.868 6.615 3.403 1.00 . A A . 129 GLN CA 1 1
23 48914 1 1 129 GLN CB C -6.104 7.487 3.702 1.00 . A A . 129 GLN CB 1 1
23 48915 1 1 129 GLN CD C -7.434 9.603 3.083 1.00 . A A . 129 GLN CD 1 1
23 48916 1 1 129 GLN CG C -6.168 8.780 2.860 1.00 . A A . 129 GLN CG 1 1
23 48917 1 1 129 GLN H H -4.871 5.314 5.071 1.00 . A A . 129 GLN H 1 1
23 48918 1 1 129 GLN HA H -4.848 6.393 2.346 1.00 . A A . 129 GLN HA 1 1
23 48919 1 1 129 GLN HB2 H -6.994 6.906 3.509 1.00 . A A . 129 GLN HB2 1 1
23 48920 1 1 129 GLN HB3 H -6.087 7.766 4.746 1.00 . A A . 129 GLN HB3 1 1
23 48921 1 1 129 GLN HE21 H -6.485 11.289 2.632 1.00 . A A . 129 GLN HE21 1 1
23 48922 1 1 129 GLN HE22 H -8.138 11.477 2.994 1.00 . A A . 129 GLN HE22 1 1
23 48923 1 1 129 GLN HG2 H -5.314 9.395 3.100 1.00 . A A . 129 GLN HG2 1 1
23 48924 1 1 129 GLN HG3 H -6.116 8.505 1.817 1.00 . A A . 129 GLN HG3 1 1
23 48925 1 1 129 GLN N N -4.899 5.354 4.088 1.00 . A A . 129 GLN N 1 1
23 48926 1 1 129 GLN NE2 N -7.349 10.893 2.894 1.00 . A A . 129 GLN NE2 1 1
23 48927 1 1 129 GLN O O -3.203 7.453 4.917 1.00 . A A . 129 GLN O 1 1
23 48928 1 1 129 GLN OE1 O -8.487 9.061 3.412 1.00 . A A . 129 GLN OE1 1 1
23 48929 1 1 130 ILE C C -2.109 9.956 2.169 1.00 . A A . 130 ILE C 1 1
23 48930 1 1 130 ILE CA C -1.771 8.633 2.817 1.00 . A A . 130 ILE CA 1 1
23 48931 1 1 130 ILE CB C -0.483 8.028 2.120 1.00 . A A . 130 ILE CB 1 1
23 48932 1 1 130 ILE CD1 C -0.861 5.483 2.316 1.00 . A A . 130 ILE CD1 1 1
23 48933 1 1 130 ILE CG1 C -0.041 6.680 2.732 1.00 . A A . 130 ILE CG1 1 1
23 48934 1 1 130 ILE CG2 C 0.682 9.015 2.162 1.00 . A A . 130 ILE CG2 1 1
23 48935 1 1 130 ILE H H -3.287 7.634 1.799 1.00 . A A . 130 ILE H 1 1
23 48936 1 1 130 ILE HA H -1.579 8.796 3.869 1.00 . A A . 130 ILE HA 1 1
23 48937 1 1 130 ILE HB H -0.729 7.875 1.078 1.00 . A A . 130 ILE HB 1 1
23 48938 1 1 130 ILE HD11 H -0.774 5.344 1.248 1.00 . A A . 130 ILE HD11 1 1
23 48939 1 1 130 ILE HD12 H -1.895 5.645 2.579 1.00 . A A . 130 ILE HD12 1 1
23 48940 1 1 130 ILE HD13 H -0.495 4.602 2.824 1.00 . A A . 130 ILE HD13 1 1
23 48941 1 1 130 ILE HG12 H 0.980 6.480 2.444 1.00 . A A . 130 ILE HG12 1 1
23 48942 1 1 130 ILE HG13 H -0.090 6.758 3.809 1.00 . A A . 130 ILE HG13 1 1
23 48943 1 1 130 ILE HG21 H 0.402 9.925 1.651 1.00 . A A . 130 ILE HG21 1 1
23 48944 1 1 130 ILE HG22 H 1.541 8.580 1.674 1.00 . A A . 130 ILE HG22 1 1
23 48945 1 1 130 ILE HG23 H 0.929 9.241 3.190 1.00 . A A . 130 ILE HG23 1 1
23 48946 1 1 130 ILE N N -2.943 7.819 2.703 1.00 . A A . 130 ILE N 1 1
23 48947 1 1 130 ILE O O -2.278 10.030 0.947 1.00 . A A . 130 ILE O 1 1
23 48948 1 1 131 GLY C C -3.921 12.348 1.809 1.00 . A A . 131 GLY C 1 1
23 48949 1 1 131 GLY CA C -2.594 12.277 2.491 1.00 . A A . 131 GLY CA 1 1
23 48950 1 1 131 GLY H H -2.142 10.839 3.941 1.00 . A A . 131 GLY H 1 1
23 48951 1 1 131 GLY HA2 H -2.596 12.960 3.327 1.00 . A A . 131 GLY HA2 1 1
23 48952 1 1 131 GLY HA3 H -1.826 12.582 1.797 1.00 . A A . 131 GLY HA3 1 1
23 48953 1 1 131 GLY N N -2.272 10.962 2.974 1.00 . A A . 131 GLY N 1 1
23 48954 1 1 131 GLY O O -4.961 12.232 2.445 1.00 . A A . 131 GLY O 1 1
23 48955 1 1 132 LYS C C -5.503 11.407 -0.970 1.00 . A A . 132 LYS C 1 1
23 48956 1 1 132 LYS CA C -5.087 12.691 -0.258 1.00 . A A . 132 LYS CA 1 1
23 48957 1 1 132 LYS CB C -4.859 13.771 -1.320 1.00 . A A . 132 LYS CB 1 1
23 48958 1 1 132 LYS CD C -5.053 15.700 0.298 1.00 . A A . 132 LYS CD 1 1
23 48959 1 1 132 LYS CE C -4.510 17.068 0.645 1.00 . A A . 132 LYS CE 1 1
23 48960 1 1 132 LYS CG C -4.253 15.075 -0.820 1.00 . A A . 132 LYS CG 1 1
23 48961 1 1 132 LYS H H -3.013 12.488 0.066 1.00 . A A . 132 LYS H 1 1
23 48962 1 1 132 LYS HA H -5.879 13.023 0.394 1.00 . A A . 132 LYS HA 1 1
23 48963 1 1 132 LYS HB2 H -4.204 13.374 -2.080 1.00 . A A . 132 LYS HB2 1 1
23 48964 1 1 132 LYS HB3 H -5.813 14.001 -1.773 1.00 . A A . 132 LYS HB3 1 1
23 48965 1 1 132 LYS HD2 H -6.079 15.794 -0.022 1.00 . A A . 132 LYS HD2 1 1
23 48966 1 1 132 LYS HD3 H -4.997 15.064 1.170 1.00 . A A . 132 LYS HD3 1 1
23 48967 1 1 132 LYS HE2 H -4.979 17.417 1.552 1.00 . A A . 132 LYS HE2 1 1
23 48968 1 1 132 LYS HE3 H -3.447 16.975 0.817 1.00 . A A . 132 LYS HE3 1 1
23 48969 1 1 132 LYS HG2 H -3.256 14.877 -0.452 1.00 . A A . 132 LYS HG2 1 1
23 48970 1 1 132 LYS HG3 H -4.196 15.772 -1.643 1.00 . A A . 132 LYS HG3 1 1
23 48971 1 1 132 LYS HZ1 H -4.256 17.748 -1.330 1.00 . A A . 132 LYS HZ1 1 1
23 48972 1 1 132 LYS HZ2 H -4.358 18.978 -0.190 1.00 . A A . 132 LYS HZ2 1 1
23 48973 1 1 132 LYS HZ3 H -5.747 18.154 -0.653 1.00 . A A . 132 LYS HZ3 1 1
23 48974 1 1 132 LYS N N -3.885 12.501 0.515 1.00 . A A . 132 LYS N 1 1
23 48975 1 1 132 LYS NZ N -4.732 18.043 -0.453 1.00 . A A . 132 LYS NZ 1 1
23 48976 1 1 132 LYS O O -6.523 11.388 -1.666 1.00 . A A . 132 LYS O 1 1
23 48977 1 1 133 PHE C C -5.201 7.902 -0.729 1.00 . A A . 133 PHE C 1 1
23 48978 1 1 133 PHE CA C -5.014 9.150 -1.582 1.00 . A A . 133 PHE CA 1 1
23 48979 1 1 133 PHE CB C -3.990 8.968 -2.697 1.00 . A A . 133 PHE CB 1 1
23 48980 1 1 133 PHE CD1 C -1.878 10.185 -2.202 1.00 . A A . 133 PHE CD1 1 1
23 48981 1 1 133 PHE CD2 C -1.893 7.827 -2.007 1.00 . A A . 133 PHE CD2 1 1
23 48982 1 1 133 PHE CE1 C -0.562 10.212 -1.843 1.00 . A A . 133 PHE CE1 1 1
23 48983 1 1 133 PHE CE2 C -0.572 7.848 -1.653 1.00 . A A . 133 PHE CE2 1 1
23 48984 1 1 133 PHE CG C -2.560 8.990 -2.285 1.00 . A A . 133 PHE CG 1 1
23 48985 1 1 133 PHE CZ C 0.095 9.051 -1.570 1.00 . A A . 133 PHE CZ 1 1
23 48986 1 1 133 PHE H H -3.991 10.341 -0.185 1.00 . A A . 133 PHE H 1 1
23 48987 1 1 133 PHE HA H -5.970 9.333 -2.050 1.00 . A A . 133 PHE HA 1 1
23 48988 1 1 133 PHE HB2 H -4.172 8.017 -3.172 1.00 . A A . 133 PHE HB2 1 1
23 48989 1 1 133 PHE HB3 H -4.143 9.759 -3.416 1.00 . A A . 133 PHE HB3 1 1
23 48990 1 1 133 PHE HD1 H -2.398 11.107 -2.418 1.00 . A A . 133 PHE HD1 1 1
23 48991 1 1 133 PHE HD2 H -2.427 6.891 -2.074 1.00 . A A . 133 PHE HD2 1 1
23 48992 1 1 133 PHE HE1 H -0.036 11.153 -1.780 1.00 . A A . 133 PHE HE1 1 1
23 48993 1 1 133 PHE HE2 H -0.060 6.923 -1.436 1.00 . A A . 133 PHE HE2 1 1
23 48994 1 1 133 PHE HZ H 1.140 9.092 -1.300 1.00 . A A . 133 PHE HZ 1 1
23 48995 1 1 133 PHE N N -4.741 10.347 -0.820 1.00 . A A . 133 PHE N 1 1
23 48996 1 1 133 PHE O O -4.562 7.736 0.314 1.00 . A A . 133 PHE O 1 1
23 48997 1 1 134 ARG C C -6.129 4.559 -1.188 1.00 . A A . 134 ARG C 1 1
23 48998 1 1 134 ARG CA C -6.506 5.849 -0.458 1.00 . A A . 134 ARG CA 1 1
23 48999 1 1 134 ARG CB C -8.025 5.931 -0.227 1.00 . A A . 134 ARG CB 1 1
23 49000 1 1 134 ARG CD C -9.919 7.396 0.628 1.00 . A A . 134 ARG CD 1 1
23 49001 1 1 134 ARG CG C -8.421 7.199 0.513 1.00 . A A . 134 ARG CG 1 1
23 49002 1 1 134 ARG CZ C -11.312 9.411 1.134 1.00 . A A . 134 ARG CZ 1 1
23 49003 1 1 134 ARG H H -6.421 7.151 -2.111 1.00 . A A . 134 ARG H 1 1
23 49004 1 1 134 ARG HA H -6.014 5.864 0.502 1.00 . A A . 134 ARG HA 1 1
23 49005 1 1 134 ARG HB2 H -8.526 5.916 -1.184 1.00 . A A . 134 ARG HB2 1 1
23 49006 1 1 134 ARG HB3 H -8.343 5.080 0.357 1.00 . A A . 134 ARG HB3 1 1
23 49007 1 1 134 ARG HD2 H -10.352 7.407 -0.361 1.00 . A A . 134 ARG HD2 1 1
23 49008 1 1 134 ARG HD3 H -10.335 6.585 1.204 1.00 . A A . 134 ARG HD3 1 1
23 49009 1 1 134 ARG HE H -9.502 8.994 1.908 1.00 . A A . 134 ARG HE 1 1
23 49010 1 1 134 ARG HG2 H -8.010 7.158 1.510 1.00 . A A . 134 ARG HG2 1 1
23 49011 1 1 134 ARG HG3 H -7.993 8.045 -0.004 1.00 . A A . 134 ARG HG3 1 1
23 49012 1 1 134 ARG HH11 H -12.311 8.053 -0.034 1.00 . A A . 134 ARG HH11 1 1
23 49013 1 1 134 ARG HH12 H -13.154 9.485 0.251 1.00 . A A . 134 ARG HH12 1 1
23 49014 1 1 134 ARG HH21 H -10.690 11.043 2.276 1.00 . A A . 134 ARG HH21 1 1
23 49015 1 1 134 ARG HH22 H -12.206 11.201 1.566 1.00 . A A . 134 ARG HH22 1 1
23 49016 1 1 134 ARG N N -6.075 7.022 -1.202 1.00 . A A . 134 ARG N 1 1
23 49017 1 1 134 ARG NE N -10.217 8.671 1.309 1.00 . A A . 134 ARG NE 1 1
23 49018 1 1 134 ARG NH1 N -12.317 8.953 0.409 1.00 . A A . 134 ARG NH1 1 1
23 49019 1 1 134 ARG NH2 N -11.404 10.614 1.699 1.00 . A A . 134 ARG NH2 1 1
23 49020 1 1 134 ARG O O -6.359 4.416 -2.405 1.00 . A A . 134 ARG O 1 1
23 49021 1 1 135 LEU C C -5.757 1.260 -0.177 1.00 . A A . 135 LEU C 1 1
23 49022 1 1 135 LEU CA C -5.076 2.373 -0.946 1.00 . A A . 135 LEU CA 1 1
23 49023 1 1 135 LEU CB C -3.541 2.208 -0.765 1.00 . A A . 135 LEU CB 1 1
23 49024 1 1 135 LEU CD1 C -2.625 4.579 -0.745 1.00 . A A . 135 LEU CD1 1 1
23 49025 1 1 135 LEU CD2 C -1.173 2.692 -1.472 1.00 . A A . 135 LEU CD2 1 1
23 49026 1 1 135 LEU CG C -2.591 3.228 -1.434 1.00 . A A . 135 LEU CG 1 1
23 49027 1 1 135 LEU H H -5.431 3.820 0.514 1.00 . A A . 135 LEU H 1 1
23 49028 1 1 135 LEU HA H -5.321 2.293 -1.994 1.00 . A A . 135 LEU HA 1 1
23 49029 1 1 135 LEU HB2 H -3.335 2.232 0.294 1.00 . A A . 135 LEU HB2 1 1
23 49030 1 1 135 LEU HB3 H -3.281 1.223 -1.126 1.00 . A A . 135 LEU HB3 1 1
23 49031 1 1 135 LEU HD11 H -3.599 5.028 -0.873 1.00 . A A . 135 LEU HD11 1 1
23 49032 1 1 135 LEU HD12 H -1.858 5.216 -1.161 1.00 . A A . 135 LEU HD12 1 1
23 49033 1 1 135 LEU HD13 H -2.438 4.440 0.309 1.00 . A A . 135 LEU HD13 1 1
23 49034 1 1 135 LEU HD21 H -1.147 1.777 -2.045 1.00 . A A . 135 LEU HD21 1 1
23 49035 1 1 135 LEU HD22 H -0.839 2.493 -0.464 1.00 . A A . 135 LEU HD22 1 1
23 49036 1 1 135 LEU HD23 H -0.521 3.422 -1.930 1.00 . A A . 135 LEU HD23 1 1
23 49037 1 1 135 LEU HG H -2.915 3.381 -2.451 1.00 . A A . 135 LEU HG 1 1
23 49038 1 1 135 LEU N N -5.552 3.648 -0.446 1.00 . A A . 135 LEU N 1 1
23 49039 1 1 135 LEU O O -5.978 1.386 1.021 1.00 . A A . 135 LEU O 1 1
23 49040 1 1 136 VAL C C -5.763 -2.111 -0.307 1.00 . A A . 136 VAL C 1 1
23 49041 1 1 136 VAL CA C -6.719 -0.943 -0.205 1.00 . A A . 136 VAL CA 1 1
23 49042 1 1 136 VAL CB C -8.100 -1.313 -0.817 1.00 . A A . 136 VAL CB 1 1
23 49043 1 1 136 VAL CG1 C -8.683 -2.558 -0.152 1.00 . A A . 136 VAL CG1 1 1
23 49044 1 1 136 VAL CG2 C -9.062 -0.158 -0.660 1.00 . A A . 136 VAL CG2 1 1
23 49045 1 1 136 VAL H H -5.942 0.176 -1.819 1.00 . A A . 136 VAL H 1 1
23 49046 1 1 136 VAL HA H -6.841 -0.699 0.840 1.00 . A A . 136 VAL HA 1 1
23 49047 1 1 136 VAL HB H -7.972 -1.508 -1.871 1.00 . A A . 136 VAL HB 1 1
23 49048 1 1 136 VAL HG11 H -8.812 -2.374 0.905 1.00 . A A . 136 VAL HG11 1 1
23 49049 1 1 136 VAL HG12 H -8.009 -3.390 -0.290 1.00 . A A . 136 VAL HG12 1 1
23 49050 1 1 136 VAL HG13 H -9.639 -2.787 -0.599 1.00 . A A . 136 VAL HG13 1 1
23 49051 1 1 136 VAL HG21 H -8.652 0.718 -1.141 1.00 . A A . 136 VAL HG21 1 1
23 49052 1 1 136 VAL HG22 H -9.212 0.047 0.390 1.00 . A A . 136 VAL HG22 1 1
23 49053 1 1 136 VAL HG23 H -10.003 -0.415 -1.121 1.00 . A A . 136 VAL HG23 1 1
23 49054 1 1 136 VAL N N -6.118 0.208 -0.852 1.00 . A A . 136 VAL N 1 1
23 49055 1 1 136 VAL O O -5.233 -2.397 -1.388 1.00 . A A . 136 VAL O 1 1
23 49056 1 1 137 PHE C C -5.300 -5.185 0.713 1.00 . A A . 137 PHE C 1 1
23 49057 1 1 137 PHE CA C -4.591 -3.847 0.881 1.00 . A A . 137 PHE CA 1 1
23 49058 1 1 137 PHE CB C -3.860 -3.781 2.226 1.00 . A A . 137 PHE CB 1 1
23 49059 1 1 137 PHE CD1 C -1.703 -5.033 1.928 1.00 . A A . 137 PHE CD1 1 1
23 49060 1 1 137 PHE CD2 C -3.326 -5.912 3.415 1.00 . A A . 137 PHE CD2 1 1
23 49061 1 1 137 PHE CE1 C -0.869 -6.079 2.232 1.00 . A A . 137 PHE CE1 1 1
23 49062 1 1 137 PHE CE2 C -2.498 -6.963 3.720 1.00 . A A . 137 PHE CE2 1 1
23 49063 1 1 137 PHE CG C -2.945 -4.936 2.519 1.00 . A A . 137 PHE CG 1 1
23 49064 1 1 137 PHE CZ C -1.271 -7.045 3.133 1.00 . A A . 137 PHE CZ 1 1
23 49065 1 1 137 PHE H H -6.008 -2.490 1.618 1.00 . A A . 137 PHE H 1 1
23 49066 1 1 137 PHE HA H -3.862 -3.730 0.093 1.00 . A A . 137 PHE HA 1 1
23 49067 1 1 137 PHE HB2 H -3.260 -2.883 2.252 1.00 . A A . 137 PHE HB2 1 1
23 49068 1 1 137 PHE HB3 H -4.595 -3.726 3.015 1.00 . A A . 137 PHE HB3 1 1
23 49069 1 1 137 PHE HD1 H -1.381 -4.283 1.224 1.00 . A A . 137 PHE HD1 1 1
23 49070 1 1 137 PHE HD2 H -4.297 -5.848 3.883 1.00 . A A . 137 PHE HD2 1 1
23 49071 1 1 137 PHE HE1 H 0.101 -6.148 1.764 1.00 . A A . 137 PHE HE1 1 1
23 49072 1 1 137 PHE HE2 H -2.814 -7.717 4.424 1.00 . A A . 137 PHE HE2 1 1
23 49073 1 1 137 PHE HZ H -0.613 -7.869 3.370 1.00 . A A . 137 PHE HZ 1 1
23 49074 1 1 137 PHE N N -5.522 -2.750 0.803 1.00 . A A . 137 PHE N 1 1
23 49075 1 1 137 PHE O O -6.345 -5.427 1.324 1.00 . A A . 137 PHE O 1 1
23 49076 1 1 138 LEU C C -4.156 -8.367 -0.090 1.00 . A A . 138 LEU C 1 1
23 49077 1 1 138 LEU CA C -5.264 -7.362 -0.335 1.00 . A A . 138 LEU CA 1 1
23 49078 1 1 138 LEU CB C -5.826 -7.573 -1.772 1.00 . A A . 138 LEU CB 1 1
23 49079 1 1 138 LEU CD1 C -6.751 -5.298 -2.468 1.00 . A A . 138 LEU CD1 1 1
23 49080 1 1 138 LEU CD2 C -7.708 -7.398 -3.437 1.00 . A A . 138 LEU CD2 1 1
23 49081 1 1 138 LEU CG C -7.073 -6.764 -2.210 1.00 . A A . 138 LEU CG 1 1
23 49082 1 1 138 LEU H H -3.931 -5.792 -0.619 1.00 . A A . 138 LEU H 1 1
23 49083 1 1 138 LEU HA H -6.053 -7.529 0.383 1.00 . A A . 138 LEU HA 1 1
23 49084 1 1 138 LEU HB2 H -5.033 -7.340 -2.467 1.00 . A A . 138 LEU HB2 1 1
23 49085 1 1 138 LEU HB3 H -6.053 -8.623 -1.875 1.00 . A A . 138 LEU HB3 1 1
23 49086 1 1 138 LEU HD11 H -6.356 -4.852 -1.567 1.00 . A A . 138 LEU HD11 1 1
23 49087 1 1 138 LEU HD12 H -7.651 -4.779 -2.764 1.00 . A A . 138 LEU HD12 1 1
23 49088 1 1 138 LEU HD13 H -6.019 -5.221 -3.257 1.00 . A A . 138 LEU HD13 1 1
23 49089 1 1 138 LEU HD21 H -8.011 -8.409 -3.207 1.00 . A A . 138 LEU HD21 1 1
23 49090 1 1 138 LEU HD22 H -6.991 -7.413 -4.245 1.00 . A A . 138 LEU HD22 1 1
23 49091 1 1 138 LEU HD23 H -8.573 -6.822 -3.734 1.00 . A A . 138 LEU HD23 1 1
23 49092 1 1 138 LEU HG H -7.799 -6.794 -1.411 1.00 . A A . 138 LEU HG 1 1
23 49093 1 1 138 LEU N N -4.746 -6.034 -0.120 1.00 . A A . 138 LEU N 1 1
23 49094 1 1 138 LEU O O -2.968 -8.035 -0.187 1.00 . A A . 138 LEU O 1 1
23 49095 1 1 139 ALA C C -3.077 -11.098 -0.940 1.00 . A A . 139 ALA C 1 1
23 49096 1 1 139 ALA CA C -3.561 -10.629 0.424 1.00 . A A . 139 ALA CA 1 1
23 49097 1 1 139 ALA CB C -4.175 -11.780 1.201 1.00 . A A . 139 ALA CB 1 1
23 49098 1 1 139 ALA H H -5.482 -9.749 0.374 1.00 . A A . 139 ALA H 1 1
23 49099 1 1 139 ALA HA H -2.725 -10.232 0.980 1.00 . A A . 139 ALA HA 1 1
23 49100 1 1 139 ALA HB1 H -5.015 -12.173 0.648 1.00 . A A . 139 ALA HB1 1 1
23 49101 1 1 139 ALA HB2 H -4.511 -11.432 2.166 1.00 . A A . 139 ALA HB2 1 1
23 49102 1 1 139 ALA HB3 H -3.439 -12.559 1.337 1.00 . A A . 139 ALA HB3 1 1
23 49103 1 1 139 ALA N N -4.526 -9.573 0.243 1.00 . A A . 139 ALA N 1 1
23 49104 1 1 139 ALA O O -3.825 -11.037 -1.918 1.00 . A A . 139 ALA O 1 1
23 49105 1 1 140 GLY C C -1.792 -13.313 -2.673 1.00 . A A . 140 GLY C 1 1
23 49106 1 1 140 GLY CA C -1.281 -11.963 -2.258 1.00 . A A . 140 GLY CA 1 1
23 49107 1 1 140 GLY H H -1.280 -11.591 -0.207 1.00 . A A . 140 GLY H 1 1
23 49108 1 1 140 GLY HA2 H -1.539 -11.238 -3.014 1.00 . A A . 140 GLY HA2 1 1
23 49109 1 1 140 GLY HA3 H -0.205 -12.008 -2.163 1.00 . A A . 140 GLY HA3 1 1
23 49110 1 1 140 GLY N N -1.844 -11.535 -1.006 1.00 . A A . 140 GLY N 1 1
23 49111 1 1 140 GLY O O -1.870 -14.230 -1.833 1.00 . A A . 140 GLY O 1 1
23 49112 1 1 141 PRO C C -1.714 -15.870 -4.390 1.00 . A A . 141 PRO C 1 1
23 49113 1 1 141 PRO CA C -2.691 -14.717 -4.490 1.00 . A A . 141 PRO CA 1 1
23 49114 1 1 141 PRO CB C -2.971 -14.399 -5.954 1.00 . A A . 141 PRO CB 1 1
23 49115 1 1 141 PRO CD C -1.991 -12.453 -5.014 1.00 . A A . 141 PRO CD 1 1
23 49116 1 1 141 PRO CG C -2.084 -13.251 -6.272 1.00 . A A . 141 PRO CG 1 1
23 49117 1 1 141 PRO HA H -3.611 -14.983 -3.993 1.00 . A A . 141 PRO HA 1 1
23 49118 1 1 141 PRO HB2 H -2.735 -15.266 -6.554 1.00 . A A . 141 PRO HB2 1 1
23 49119 1 1 141 PRO HB3 H -4.014 -14.153 -6.071 1.00 . A A . 141 PRO HB3 1 1
23 49120 1 1 141 PRO HD2 H -1.032 -11.962 -4.950 1.00 . A A . 141 PRO HD2 1 1
23 49121 1 1 141 PRO HD3 H -2.796 -11.734 -4.965 1.00 . A A . 141 PRO HD3 1 1
23 49122 1 1 141 PRO HG2 H -1.108 -13.613 -6.560 1.00 . A A . 141 PRO HG2 1 1
23 49123 1 1 141 PRO HG3 H -2.515 -12.659 -7.065 1.00 . A A . 141 PRO HG3 1 1
23 49124 1 1 141 PRO N N -2.137 -13.475 -3.960 1.00 . A A . 141 PRO N 1 1
23 49125 1 1 141 PRO O O -0.488 -15.677 -4.404 1.00 . A A . 141 PRO O 1 1
23 49126 1 1 142 ALA C C -1.564 -19.185 -5.289 1.00 . A A . 142 ALA C 1 1
23 49127 1 1 142 ALA CA C -1.429 -18.220 -4.137 1.00 . A A . 142 ALA CA 1 1
23 49128 1 1 142 ALA CB C -1.726 -18.899 -2.804 1.00 . A A . 142 ALA CB 1 1
23 49129 1 1 142 ALA H H -3.214 -17.140 -4.453 1.00 . A A . 142 ALA H 1 1
23 49130 1 1 142 ALA HA H -0.404 -17.885 -4.116 1.00 . A A . 142 ALA HA 1 1
23 49131 1 1 142 ALA HB1 H -1.621 -18.184 -2.001 1.00 . A A . 142 ALA HB1 1 1
23 49132 1 1 142 ALA HB2 H -1.035 -19.716 -2.650 1.00 . A A . 142 ALA HB2 1 1
23 49133 1 1 142 ALA HB3 H -2.734 -19.285 -2.813 1.00 . A A . 142 ALA HB3 1 1
23 49134 1 1 142 ALA N N -2.244 -17.058 -4.327 1.00 . A A . 142 ALA N 1 1
23 49135 1 1 142 ALA O O -2.155 -20.255 -5.153 1.00 . A A . 142 ALA O 1 1
23 49136 1 1 143 GLU C C 0.277 -20.316 -7.540 1.00 . A A . 143 GLU C 1 1
23 49137 1 1 143 GLU CA C -1.051 -19.605 -7.571 1.00 . A A . 143 GLU CA 1 1
23 49138 1 1 143 GLU CB C -1.194 -18.816 -8.872 1.00 . A A . 143 GLU CB 1 1
23 49139 1 1 143 GLU CD C -3.236 -17.353 -8.412 1.00 . A A . 143 GLU CD 1 1
23 49140 1 1 143 GLU CG C -2.617 -18.416 -9.277 1.00 . A A . 143 GLU CG 1 1
23 49141 1 1 143 GLU H H -0.817 -17.842 -6.575 1.00 . A A . 143 GLU H 1 1
23 49142 1 1 143 GLU HA H -1.845 -20.335 -7.504 1.00 . A A . 143 GLU HA 1 1
23 49143 1 1 143 GLU HB2 H -0.622 -17.905 -8.762 1.00 . A A . 143 GLU HB2 1 1
23 49144 1 1 143 GLU HB3 H -0.743 -19.397 -9.654 1.00 . A A . 143 GLU HB3 1 1
23 49145 1 1 143 GLU HG2 H -2.598 -18.053 -10.294 1.00 . A A . 143 GLU HG2 1 1
23 49146 1 1 143 GLU HG3 H -3.236 -19.300 -9.236 1.00 . A A . 143 GLU HG3 1 1
23 49147 1 1 143 GLU N N -1.120 -18.761 -6.438 1.00 . A A . 143 GLU N 1 1
23 49148 1 1 143 GLU O O 0.338 -21.461 -7.070 1.00 . A A . 143 GLU O 1 1
23 49149 1 1 143 GLU OXT O 1.299 -19.699 -7.905 1.00 . A A . 143 GLU OXT 1 1
23 49150 1 1 143 GLU OE1 O -2.960 -16.162 -8.648 1.00 . A A . 143 GLU OE1 1 1
23 49151 1 1 143 GLU OE2 O -4.037 -17.691 -7.501 1.00 . A A . 143 GLU OE2 1 1
24 49152 1 1 1 MET C C 26.688 17.339 -15.471 1.00 . A A . 1 MET C 1 1
24 49153 1 1 1 MET CA C 27.013 18.383 -16.517 1.00 . A A . 1 MET CA 1 1
24 49154 1 1 1 MET CB C 26.142 19.645 -16.326 1.00 . A A . 1 MET CB 1 1
24 49155 1 1 1 MET CE C 26.814 22.057 -19.694 1.00 . A A . 1 MET CE 1 1
24 49156 1 1 1 MET CG C 26.512 20.828 -17.224 1.00 . A A . 1 MET CG 1 1
24 49157 1 1 1 MET H1 H 27.476 16.988 -17.963 1.00 . A A . 1 MET H1 1 1
24 49158 1 1 1 MET H2 H 26.992 18.476 -18.605 1.00 . A A . 1 MET H2 1 1
24 49159 1 1 1 MET H3 H 25.867 17.425 -17.908 1.00 . A A . 1 MET H3 1 1
24 49160 1 1 1 MET HA H 28.055 18.643 -16.428 1.00 . A A . 1 MET HA 1 1
24 49161 1 1 1 MET HB2 H 25.114 19.385 -16.532 1.00 . A A . 1 MET HB2 1 1
24 49162 1 1 1 MET HB3 H 26.219 19.960 -15.298 1.00 . A A . 1 MET HB3 1 1
24 49163 1 1 1 MET HE1 H 27.841 22.244 -19.420 1.00 . A A . 1 MET HE1 1 1
24 49164 1 1 1 MET HE2 H 26.191 22.856 -19.321 1.00 . A A . 1 MET HE2 1 1
24 49165 1 1 1 MET HE3 H 26.734 22.014 -20.770 1.00 . A A . 1 MET HE3 1 1
24 49166 1 1 1 MET HG2 H 25.906 21.678 -16.949 1.00 . A A . 1 MET HG2 1 1
24 49167 1 1 1 MET HG3 H 27.552 21.068 -17.058 1.00 . A A . 1 MET HG3 1 1
24 49168 1 1 1 MET N N 26.833 17.796 -17.834 1.00 . A A . 1 MET N 1 1
24 49169 1 1 1 MET O O 25.523 17.123 -15.123 1.00 . A A . 1 MET O 1 1
24 49170 1 1 1 MET SD S 26.272 20.499 -18.987 1.00 . A A . 1 MET SD 1 1
24 49171 1 1 2 SER C C 27.437 16.051 -12.656 1.00 . A A . 2 SER C 1 1
24 49172 1 1 2 SER CA C 27.533 15.568 -14.094 1.00 . A A . 2 SER CA 1 1
24 49173 1 1 2 SER CB C 28.693 14.596 -14.256 1.00 . A A . 2 SER CB 1 1
24 49174 1 1 2 SER H H 28.614 16.913 -15.280 1.00 . A A . 2 SER H 1 1
24 49175 1 1 2 SER HA H 26.624 15.049 -14.355 1.00 . A A . 2 SER HA 1 1
24 49176 1 1 2 SER HB2 H 29.608 15.067 -13.929 1.00 . A A . 2 SER HB2 1 1
24 49177 1 1 2 SER HB3 H 28.509 13.711 -13.668 1.00 . A A . 2 SER HB3 1 1
24 49178 1 1 2 SER HG H 28.060 14.591 -16.083 1.00 . A A . 2 SER HG 1 1
24 49179 1 1 2 SER N N 27.704 16.659 -15.009 1.00 . A A . 2 SER N 1 1
24 49180 1 1 2 SER O O 28.202 16.929 -12.219 1.00 . A A . 2 SER O 1 1
24 49181 1 1 2 SER OG O 28.822 14.222 -15.619 1.00 . A A . 2 SER OG 1 1
24 49182 1 1 3 ASP C C 27.327 15.054 -9.721 1.00 . A A . 3 ASP C 1 1
24 49183 1 1 3 ASP CA C 26.309 15.788 -10.538 1.00 . A A . 3 ASP CA 1 1
24 49184 1 1 3 ASP CB C 24.907 15.404 -10.040 1.00 . A A . 3 ASP CB 1 1
24 49185 1 1 3 ASP CG C 23.804 16.299 -10.532 1.00 . A A . 3 ASP CG 1 1
24 49186 1 1 3 ASP H H 25.927 14.793 -12.340 1.00 . A A . 3 ASP H 1 1
24 49187 1 1 3 ASP HA H 26.449 16.850 -10.410 1.00 . A A . 3 ASP HA 1 1
24 49188 1 1 3 ASP HB2 H 24.689 14.399 -10.368 1.00 . A A . 3 ASP HB2 1 1
24 49189 1 1 3 ASP HB3 H 24.913 15.421 -8.961 1.00 . A A . 3 ASP HB3 1 1
24 49190 1 1 3 ASP N N 26.502 15.481 -11.934 1.00 . A A . 3 ASP N 1 1
24 49191 1 1 3 ASP O O 27.210 13.842 -9.495 1.00 . A A . 3 ASP O 1 1
24 49192 1 1 3 ASP OD1 O 23.547 17.339 -9.894 1.00 . A A . 3 ASP OD1 1 1
24 49193 1 1 3 ASP OD2 O 23.139 15.963 -11.540 1.00 . A A . 3 ASP OD2 1 1
24 49194 1 1 4 ASN C C 29.527 16.093 -7.297 1.00 . A A . 4 ASN C 1 1
24 49195 1 1 4 ASN CA C 29.375 15.183 -8.494 1.00 . A A . 4 ASN CA 1 1
24 49196 1 1 4 ASN CB C 30.686 15.112 -9.313 1.00 . A A . 4 ASN CB 1 1
24 49197 1 1 4 ASN CG C 31.797 14.292 -8.654 1.00 . A A . 4 ASN CG 1 1
24 49198 1 1 4 ASN H H 28.378 16.711 -9.514 1.00 . A A . 4 ASN H 1 1
24 49199 1 1 4 ASN HA H 29.079 14.196 -8.172 1.00 . A A . 4 ASN HA 1 1
24 49200 1 1 4 ASN HB2 H 30.473 14.673 -10.277 1.00 . A A . 4 ASN HB2 1 1
24 49201 1 1 4 ASN HB3 H 31.049 16.118 -9.463 1.00 . A A . 4 ASN HB3 1 1
24 49202 1 1 4 ASN HD21 H 32.539 13.818 -10.432 1.00 . A A . 4 ASN HD21 1 1
24 49203 1 1 4 ASN HD22 H 33.368 13.169 -9.077 1.00 . A A . 4 ASN HD22 1 1
24 49204 1 1 4 ASN N N 28.326 15.752 -9.301 1.00 . A A . 4 ASN N 1 1
24 49205 1 1 4 ASN ND2 N 32.645 13.708 -9.462 1.00 . A A . 4 ASN ND2 1 1
24 49206 1 1 4 ASN O O 29.387 17.307 -7.436 1.00 . A A . 4 ASN O 1 1
24 49207 1 1 4 ASN OD1 O 31.894 14.190 -7.433 1.00 . A A . 4 ASN OD1 1 1
24 49208 1 1 5 ASN C C 30.882 15.735 -3.996 1.00 . A A . 5 ASN C 1 1
24 49209 1 1 5 ASN CA C 29.879 16.349 -4.941 1.00 . A A . 5 ASN CA 1 1
24 49210 1 1 5 ASN CB C 28.514 16.582 -4.220 1.00 . A A . 5 ASN CB 1 1
24 49211 1 1 5 ASN CG C 27.889 15.349 -3.530 1.00 . A A . 5 ASN CG 1 1
24 49212 1 1 5 ASN H H 29.986 14.584 -6.089 1.00 . A A . 5 ASN H 1 1
24 49213 1 1 5 ASN HA H 30.273 17.300 -5.265 1.00 . A A . 5 ASN HA 1 1
24 49214 1 1 5 ASN HB2 H 28.648 17.346 -3.470 1.00 . A A . 5 ASN HB2 1 1
24 49215 1 1 5 ASN HB3 H 27.812 16.951 -4.953 1.00 . A A . 5 ASN HB3 1 1
24 49216 1 1 5 ASN HD21 H 28.298 14.175 -5.060 1.00 . A A . 5 ASN HD21 1 1
24 49217 1 1 5 ASN HD22 H 27.491 13.435 -3.733 1.00 . A A . 5 ASN HD22 1 1
24 49218 1 1 5 ASN N N 29.775 15.542 -6.141 1.00 . A A . 5 ASN N 1 1
24 49219 1 1 5 ASN ND2 N 27.902 14.212 -4.164 1.00 . A A . 5 ASN ND2 1 1
24 49220 1 1 5 ASN O O 31.348 14.617 -4.235 1.00 . A A . 5 ASN O 1 1
24 49221 1 1 5 ASN OD1 O 27.308 15.470 -2.453 1.00 . A A . 5 ASN OD1 1 1
24 49222 1 1 6 GLY C C 31.673 14.830 -1.158 1.00 . A A . 6 GLY C 1 1
24 49223 1 1 6 GLY CA C 32.188 15.973 -1.986 1.00 . A A . 6 GLY CA 1 1
24 49224 1 1 6 GLY H H 30.786 17.325 -2.802 1.00 . A A . 6 GLY H 1 1
24 49225 1 1 6 GLY HA2 H 33.054 15.627 -2.528 1.00 . A A . 6 GLY HA2 1 1
24 49226 1 1 6 GLY HA3 H 32.482 16.781 -1.333 1.00 . A A . 6 GLY HA3 1 1
24 49227 1 1 6 GLY N N 31.214 16.452 -2.939 1.00 . A A . 6 GLY N 1 1
24 49228 1 1 6 GLY O O 32.096 13.689 -1.330 1.00 . A A . 6 GLY O 1 1
24 49229 1 1 7 THR C C 28.713 14.128 0.515 1.00 . A A . 7 THR C 1 1
24 49230 1 1 7 THR CA C 30.231 14.098 0.557 1.00 . A A . 7 THR CA 1 1
24 49231 1 1 7 THR CB C 30.743 14.273 2.005 1.00 . A A . 7 THR CB 1 1
24 49232 1 1 7 THR CG2 C 30.190 13.189 2.925 1.00 . A A . 7 THR CG2 1 1
24 49233 1 1 7 THR H H 30.430 16.025 -0.189 1.00 . A A . 7 THR H 1 1
24 49234 1 1 7 THR HA H 30.580 13.144 0.189 1.00 . A A . 7 THR HA 1 1
24 49235 1 1 7 THR HB H 30.436 15.245 2.364 1.00 . A A . 7 THR HB 1 1
24 49236 1 1 7 THR HG1 H 32.430 13.340 1.663 1.00 . A A . 7 THR HG1 1 1
24 49237 1 1 7 THR HG21 H 30.593 13.325 3.918 1.00 . A A . 7 THR HG21 1 1
24 49238 1 1 7 THR HG22 H 30.476 12.216 2.555 1.00 . A A . 7 THR HG22 1 1
24 49239 1 1 7 THR HG23 H 29.113 13.257 2.962 1.00 . A A . 7 THR HG23 1 1
24 49240 1 1 7 THR N N 30.768 15.109 -0.286 1.00 . A A . 7 THR N 1 1
24 49241 1 1 7 THR O O 28.095 15.106 0.950 1.00 . A A . 7 THR O 1 1
24 49242 1 1 7 THR OG1 O 32.186 14.210 2.004 1.00 . A A . 7 THR OG1 1 1
24 49243 1 1 8 PRO C C 26.189 12.702 1.374 1.00 . A A . 8 PRO C 1 1
24 49244 1 1 8 PRO CA C 26.643 12.976 -0.053 1.00 . A A . 8 PRO CA 1 1
24 49245 1 1 8 PRO CB C 26.357 11.750 -0.936 1.00 . A A . 8 PRO CB 1 1
24 49246 1 1 8 PRO CD C 28.728 12.007 -0.826 1.00 . A A . 8 PRO CD 1 1
24 49247 1 1 8 PRO CG C 27.617 11.498 -1.691 1.00 . A A . 8 PRO CG 1 1
24 49248 1 1 8 PRO HA H 26.155 13.856 -0.443 1.00 . A A . 8 PRO HA 1 1
24 49249 1 1 8 PRO HB2 H 26.100 10.910 -0.307 1.00 . A A . 8 PRO HB2 1 1
24 49250 1 1 8 PRO HB3 H 25.535 11.970 -1.600 1.00 . A A . 8 PRO HB3 1 1
24 49251 1 1 8 PRO HD2 H 29.072 11.231 -0.159 1.00 . A A . 8 PRO HD2 1 1
24 49252 1 1 8 PRO HD3 H 29.538 12.379 -1.436 1.00 . A A . 8 PRO HD3 1 1
24 49253 1 1 8 PRO HG2 H 27.733 10.438 -1.861 1.00 . A A . 8 PRO HG2 1 1
24 49254 1 1 8 PRO HG3 H 27.599 12.028 -2.632 1.00 . A A . 8 PRO HG3 1 1
24 49255 1 1 8 PRO N N 28.087 13.100 -0.077 1.00 . A A . 8 PRO N 1 1
24 49256 1 1 8 PRO O O 26.750 11.840 2.060 1.00 . A A . 8 PRO O 1 1
24 49257 1 1 9 GLU C C 23.321 12.673 3.080 1.00 . A A . 9 GLU C 1 1
24 49258 1 1 9 GLU CA C 24.706 13.262 3.157 1.00 . A A . 9 GLU CA 1 1
24 49259 1 1 9 GLU CB C 24.637 14.607 3.885 1.00 . A A . 9 GLU CB 1 1
24 49260 1 1 9 GLU CD C 25.808 16.611 4.806 1.00 . A A . 9 GLU CD 1 1
24 49261 1 1 9 GLU CG C 25.955 15.346 4.005 1.00 . A A . 9 GLU CG 1 1
24 49262 1 1 9 GLU H H 24.812 14.104 1.240 1.00 . A A . 9 GLU H 1 1
24 49263 1 1 9 GLU HA H 25.362 12.597 3.698 1.00 . A A . 9 GLU HA 1 1
24 49264 1 1 9 GLU HB2 H 23.942 15.249 3.367 1.00 . A A . 9 GLU HB2 1 1
24 49265 1 1 9 GLU HB3 H 24.261 14.428 4.882 1.00 . A A . 9 GLU HB3 1 1
24 49266 1 1 9 GLU HG2 H 26.675 14.705 4.492 1.00 . A A . 9 GLU HG2 1 1
24 49267 1 1 9 GLU HG3 H 26.308 15.598 3.017 1.00 . A A . 9 GLU HG3 1 1
24 49268 1 1 9 GLU N N 25.217 13.423 1.820 1.00 . A A . 9 GLU N 1 1
24 49269 1 1 9 GLU O O 22.658 12.836 2.047 1.00 . A A . 9 GLU O 1 1
24 49270 1 1 9 GLU OE1 O 25.257 17.598 4.288 1.00 . A A . 9 GLU OE1 1 1
24 49271 1 1 9 GLU OE2 O 26.234 16.638 5.982 1.00 . A A . 9 GLU OE2 1 1
24 49272 1 1 10 PRO C C 20.602 12.639 4.021 1.00 . A A . 10 PRO C 1 1
24 49273 1 1 10 PRO CA C 21.511 11.428 4.210 1.00 . A A . 10 PRO CA 1 1
24 49274 1 1 10 PRO CB C 21.428 10.919 5.651 1.00 . A A . 10 PRO CB 1 1
24 49275 1 1 10 PRO CD C 23.742 11.360 5.197 1.00 . A A . 10 PRO CD 1 1
24 49276 1 1 10 PRO CG C 22.810 10.460 5.967 1.00 . A A . 10 PRO CG 1 1
24 49277 1 1 10 PRO HA H 21.271 10.653 3.497 1.00 . A A . 10 PRO HA 1 1
24 49278 1 1 10 PRO HB2 H 21.118 11.729 6.297 1.00 . A A . 10 PRO HB2 1 1
24 49279 1 1 10 PRO HB3 H 20.717 10.109 5.713 1.00 . A A . 10 PRO HB3 1 1
24 49280 1 1 10 PRO HD2 H 24.098 12.163 5.824 1.00 . A A . 10 PRO HD2 1 1
24 49281 1 1 10 PRO HD3 H 24.572 10.792 4.804 1.00 . A A . 10 PRO HD3 1 1
24 49282 1 1 10 PRO HG2 H 22.993 10.552 7.028 1.00 . A A . 10 PRO HG2 1 1
24 49283 1 1 10 PRO HG3 H 22.937 9.434 5.658 1.00 . A A . 10 PRO HG3 1 1
24 49284 1 1 10 PRO N N 22.898 11.883 4.100 1.00 . A A . 10 PRO N 1 1
24 49285 1 1 10 PRO O O 20.703 13.632 4.776 1.00 . A A . 10 PRO O 1 1
24 49286 1 1 11 GLN C C 17.729 13.920 3.403 1.00 . A A . 11 GLN C 1 1
24 49287 1 1 11 GLN CA C 19.025 13.764 2.665 1.00 . A A . 11 GLN CA 1 1
24 49288 1 1 11 GLN CB C 18.814 13.825 1.139 1.00 . A A . 11 GLN CB 1 1
24 49289 1 1 11 GLN CD C 17.855 12.770 -0.945 1.00 . A A . 11 GLN CD 1 1
24 49290 1 1 11 GLN CG C 18.051 12.646 0.548 1.00 . A A . 11 GLN CG 1 1
24 49291 1 1 11 GLN H H 19.539 11.733 2.598 1.00 . A A . 11 GLN H 1 1
24 49292 1 1 11 GLN HA H 19.656 14.596 2.938 1.00 . A A . 11 GLN HA 1 1
24 49293 1 1 11 GLN HB2 H 18.267 14.725 0.902 1.00 . A A . 11 GLN HB2 1 1
24 49294 1 1 11 GLN HB3 H 19.781 13.876 0.658 1.00 . A A . 11 GLN HB3 1 1
24 49295 1 1 11 GLN HE21 H 16.146 13.715 -0.679 1.00 . A A . 11 GLN HE21 1 1
24 49296 1 1 11 GLN HE22 H 16.645 13.470 -2.318 1.00 . A A . 11 GLN HE22 1 1
24 49297 1 1 11 GLN HG2 H 18.616 11.746 0.738 1.00 . A A . 11 GLN HG2 1 1
24 49298 1 1 11 GLN HG3 H 17.084 12.578 1.026 1.00 . A A . 11 GLN HG3 1 1
24 49299 1 1 11 GLN N N 19.733 12.581 3.052 1.00 . A A . 11 GLN N 1 1
24 49300 1 1 11 GLN NE2 N 16.774 13.377 -1.348 1.00 . A A . 11 GLN NE2 1 1
24 49301 1 1 11 GLN O O 16.941 12.982 3.551 1.00 . A A . 11 GLN O 1 1
24 49302 1 1 11 GLN OE1 O 18.675 12.313 -1.731 1.00 . A A . 11 GLN OE1 1 1
24 49303 1 1 12 VAL C C 15.592 16.359 3.650 1.00 . A A . 12 VAL C 1 1
24 49304 1 1 12 VAL CA C 16.342 15.453 4.570 1.00 . A A . 12 VAL CA 1 1
24 49305 1 1 12 VAL CB C 16.648 16.218 5.889 1.00 . A A . 12 VAL CB 1 1
24 49306 1 1 12 VAL CG1 C 15.366 16.575 6.627 1.00 . A A . 12 VAL CG1 1 1
24 49307 1 1 12 VAL CG2 C 17.573 15.417 6.789 1.00 . A A . 12 VAL CG2 1 1
24 49308 1 1 12 VAL H H 18.206 15.802 3.766 1.00 . A A . 12 VAL H 1 1
24 49309 1 1 12 VAL HA H 15.768 14.565 4.789 1.00 . A A . 12 VAL HA 1 1
24 49310 1 1 12 VAL HB H 17.143 17.142 5.625 1.00 . A A . 12 VAL HB 1 1
24 49311 1 1 12 VAL HG11 H 14.838 15.670 6.890 1.00 . A A . 12 VAL HG11 1 1
24 49312 1 1 12 VAL HG12 H 14.742 17.183 5.988 1.00 . A A . 12 VAL HG12 1 1
24 49313 1 1 12 VAL HG13 H 15.607 17.126 7.523 1.00 . A A . 12 VAL HG13 1 1
24 49314 1 1 12 VAL HG21 H 17.096 14.483 7.046 1.00 . A A . 12 VAL HG21 1 1
24 49315 1 1 12 VAL HG22 H 17.774 15.976 7.689 1.00 . A A . 12 VAL HG22 1 1
24 49316 1 1 12 VAL HG23 H 18.500 15.218 6.272 1.00 . A A . 12 VAL HG23 1 1
24 49317 1 1 12 VAL N N 17.529 15.101 3.886 1.00 . A A . 12 VAL N 1 1
24 49318 1 1 12 VAL O O 16.096 17.409 3.246 1.00 . A A . 12 VAL O 1 1
24 49319 1 1 13 GLU C C 12.474 17.321 3.158 1.00 . A A . 13 GLU C 1 1
24 49320 1 1 13 GLU CA C 13.647 16.739 2.406 1.00 . A A . 13 GLU CA 1 1
24 49321 1 1 13 GLU CB C 13.244 15.884 1.191 1.00 . A A . 13 GLU CB 1 1
24 49322 1 1 13 GLU CD C 13.230 17.899 -0.337 1.00 . A A . 13 GLU CD 1 1
24 49323 1 1 13 GLU CG C 12.516 16.645 0.098 1.00 . A A . 13 GLU CG 1 1
24 49324 1 1 13 GLU H H 14.040 15.166 3.711 1.00 . A A . 13 GLU H 1 1
24 49325 1 1 13 GLU HA H 14.269 17.558 2.074 1.00 . A A . 13 GLU HA 1 1
24 49326 1 1 13 GLU HB2 H 14.136 15.454 0.760 1.00 . A A . 13 GLU HB2 1 1
24 49327 1 1 13 GLU HB3 H 12.604 15.084 1.532 1.00 . A A . 13 GLU HB3 1 1
24 49328 1 1 13 GLU HG2 H 12.392 16.005 -0.763 1.00 . A A . 13 GLU HG2 1 1
24 49329 1 1 13 GLU HG3 H 11.545 16.925 0.481 1.00 . A A . 13 GLU HG3 1 1
24 49330 1 1 13 GLU N N 14.419 15.975 3.310 1.00 . A A . 13 GLU N 1 1
24 49331 1 1 13 GLU O O 12.059 16.770 4.185 1.00 . A A . 13 GLU O 1 1
24 49332 1 1 13 GLU OE1 O 14.118 17.848 -1.208 1.00 . A A . 13 GLU OE1 1 1
24 49333 1 1 13 GLU OE2 O 12.880 18.982 0.179 1.00 . A A . 13 GLU OE2 1 1
24 49334 1 1 14 THR C C 9.602 18.450 3.321 1.00 . A A . 14 THR C 1 1
24 49335 1 1 14 THR CA C 10.965 19.167 3.317 1.00 . A A . 14 THR CA 1 1
24 49336 1 1 14 THR CB C 10.867 20.535 2.609 1.00 . A A . 14 THR CB 1 1
24 49337 1 1 14 THR CG2 C 9.887 21.458 3.301 1.00 . A A . 14 THR CG2 1 1
24 49338 1 1 14 THR H H 12.294 18.720 1.789 1.00 . A A . 14 THR H 1 1
24 49339 1 1 14 THR HA H 11.283 19.351 4.331 1.00 . A A . 14 THR HA 1 1
24 49340 1 1 14 THR HB H 10.562 20.373 1.585 1.00 . A A . 14 THR HB 1 1
24 49341 1 1 14 THR HG1 H 12.793 20.487 2.955 1.00 . A A . 14 THR HG1 1 1
24 49342 1 1 14 THR HG21 H 9.824 22.388 2.757 1.00 . A A . 14 THR HG21 1 1
24 49343 1 1 14 THR HG22 H 10.224 21.654 4.308 1.00 . A A . 14 THR HG22 1 1
24 49344 1 1 14 THR HG23 H 8.914 20.991 3.332 1.00 . A A . 14 THR HG23 1 1
24 49345 1 1 14 THR N N 11.973 18.407 2.670 1.00 . A A . 14 THR N 1 1
24 49346 1 1 14 THR O O 8.996 18.218 2.270 1.00 . A A . 14 THR O 1 1
24 49347 1 1 14 THR OG1 O 12.175 21.148 2.612 1.00 . A A . 14 THR OG1 1 1
24 49348 1 1 15 . C C 6.956 18.585 5.339 1.00 . A A . 15 TPO C 1 1
24 49349 1 1 15 . CA C 7.838 17.539 4.675 1.00 . A A . 15 TPO CA 1 1
24 49350 1 1 15 . CB C 7.810 16.242 5.548 1.00 . A A . 15 TPO CB 1 1
24 49351 1 1 15 . CG2 C 6.366 15.840 5.897 1.00 . A A . 15 TPO CG2 1 1
24 49352 1 1 15 . H H 9.756 18.111 5.286 1.00 . A A . 15 TPO H 1 1
24 49353 1 1 15 . HA H 7.440 17.309 3.697 1.00 . A A . 15 TPO HA 1 1
24 49354 1 1 15 . HB H 8.347 16.440 6.464 1.00 . A A . 15 TPO HB 1 1
24 49355 1 1 15 . HG21 H 5.818 15.655 4.985 1.00 . A A . 15 TPO HG21 1 1
24 49356 1 1 15 . HG22 H 5.890 16.637 6.448 1.00 . A A . 15 TPO HG22 1 1
24 49357 1 1 15 . HG23 H 6.378 14.943 6.498 1.00 . A A . 15 TPO HG23 1 1
24 49358 1 1 15 . N N 9.160 18.069 4.504 1.00 . A A . 15 TPO N 1 1
24 49359 1 1 15 . O O 7.210 19.021 6.466 1.00 . A A . 15 TPO O 1 1
24 49360 1 1 15 . O1P O 8.432 13.264 6.680 1.00 . A A . 15 TPO O1P 1 1
24 49361 1 1 15 . O2P O 9.303 12.696 4.468 1.00 . A A . 15 TPO O2P 1 1
24 49362 1 1 15 . O3P O 6.865 13.021 4.765 1.00 . A A . 15 TPO O3P 1 1
24 49363 1 1 15 . OG1 O 8.430 15.120 4.838 1.00 . A A . 15 TPO OG1 1 1
24 49364 1 1 15 . P P 8.254 13.522 5.197 1.00 . A A . 15 TPO P 1 1
24 49365 1 1 16 SER C C 3.790 18.935 5.519 1.00 . A A . 16 SER C 1 1
24 49366 1 1 16 SER CA C 4.934 19.852 5.111 1.00 . A A . 16 SER CA 1 1
24 49367 1 1 16 SER CB C 4.495 20.782 3.979 1.00 . A A . 16 SER CB 1 1
24 49368 1 1 16 SER H H 5.870 18.699 3.692 1.00 . A A . 16 SER H 1 1
24 49369 1 1 16 SER HA H 5.299 20.421 5.953 1.00 . A A . 16 SER HA 1 1
24 49370 1 1 16 SER HB2 H 3.988 20.206 3.220 1.00 . A A . 16 SER HB2 1 1
24 49371 1 1 16 SER HB3 H 3.827 21.534 4.373 1.00 . A A . 16 SER HB3 1 1
24 49372 1 1 16 SER HG H 6.253 21.615 4.105 1.00 . A A . 16 SER HG 1 1
24 49373 1 1 16 SER N N 5.956 18.991 4.623 1.00 . A A . 16 SER N 1 1
24 49374 1 1 16 SER O O 3.681 17.832 4.976 1.00 . A A . 16 SER O 1 1
24 49375 1 1 16 SER OG O 5.624 21.427 3.395 1.00 . A A . 16 SER OG 1 1
24 49376 1 1 17 VAL C C 0.730 18.616 5.942 1.00 . A A . 17 VAL C 1 1
24 49377 1 1 17 VAL CA C 1.902 18.479 6.892 1.00 . A A . 17 VAL CA 1 1
24 49378 1 1 17 VAL CB C 1.453 18.818 8.341 1.00 . A A . 17 VAL CB 1 1
24 49379 1 1 17 VAL CG1 C 0.288 17.941 8.787 1.00 . A A . 17 VAL CG1 1 1
24 49380 1 1 17 VAL CG2 C 2.621 18.679 9.300 1.00 . A A . 17 VAL CG2 1 1
24 49381 1 1 17 VAL H H 3.079 20.230 6.848 1.00 . A A . 17 VAL H 1 1
24 49382 1 1 17 VAL HA H 2.259 17.460 6.865 1.00 . A A . 17 VAL HA 1 1
24 49383 1 1 17 VAL HB H 1.124 19.846 8.363 1.00 . A A . 17 VAL HB 1 1
24 49384 1 1 17 VAL HG11 H 0.002 18.201 9.796 1.00 . A A . 17 VAL HG11 1 1
24 49385 1 1 17 VAL HG12 H 0.586 16.904 8.753 1.00 . A A . 17 VAL HG12 1 1
24 49386 1 1 17 VAL HG13 H -0.549 18.096 8.122 1.00 . A A . 17 VAL HG13 1 1
24 49387 1 1 17 VAL HG21 H 3.397 19.381 9.033 1.00 . A A . 17 VAL HG21 1 1
24 49388 1 1 17 VAL HG22 H 3.007 17.674 9.228 1.00 . A A . 17 VAL HG22 1 1
24 49389 1 1 17 VAL HG23 H 2.291 18.871 10.310 1.00 . A A . 17 VAL HG23 1 1
24 49390 1 1 17 VAL N N 2.976 19.339 6.453 1.00 . A A . 17 VAL N 1 1
24 49391 1 1 17 VAL O O 0.101 19.694 5.846 1.00 . A A . 17 VAL O 1 1
24 49392 1 1 18 PHE C C -1.636 16.437 4.639 1.00 . A A . 18 PHE C 1 1
24 49393 1 1 18 PHE CA C -0.639 17.530 4.306 1.00 . A A . 18 PHE CA 1 1
24 49394 1 1 18 PHE CB C -0.135 17.421 2.838 1.00 . A A . 18 PHE CB 1 1
24 49395 1 1 18 PHE CD1 C 1.913 15.959 2.752 1.00 . A A . 18 PHE CD1 1 1
24 49396 1 1 18 PHE CD2 C -0.120 15.101 1.855 1.00 . A A . 18 PHE CD2 1 1
24 49397 1 1 18 PHE CE1 C 2.551 14.785 2.422 1.00 . A A . 18 PHE CE1 1 1
24 49398 1 1 18 PHE CE2 C 0.513 13.925 1.526 1.00 . A A . 18 PHE CE2 1 1
24 49399 1 1 18 PHE CG C 0.571 16.134 2.476 1.00 . A A . 18 PHE CG 1 1
24 49400 1 1 18 PHE CZ C 1.849 13.765 1.809 1.00 . A A . 18 PHE CZ 1 1
24 49401 1 1 18 PHE H H 0.968 16.725 5.384 1.00 . A A . 18 PHE H 1 1
24 49402 1 1 18 PHE HA H -1.146 18.476 4.419 1.00 . A A . 18 PHE HA 1 1
24 49403 1 1 18 PHE HB2 H -0.979 17.516 2.171 1.00 . A A . 18 PHE HB2 1 1
24 49404 1 1 18 PHE HB3 H 0.546 18.238 2.648 1.00 . A A . 18 PHE HB3 1 1
24 49405 1 1 18 PHE HD1 H 2.465 16.754 3.233 1.00 . A A . 18 PHE HD1 1 1
24 49406 1 1 18 PHE HD2 H -1.170 15.226 1.634 1.00 . A A . 18 PHE HD2 1 1
24 49407 1 1 18 PHE HE1 H 3.600 14.659 2.645 1.00 . A A . 18 PHE HE1 1 1
24 49408 1 1 18 PHE HE2 H -0.035 13.129 1.042 1.00 . A A . 18 PHE HE2 1 1
24 49409 1 1 18 PHE HZ H 2.348 12.842 1.550 1.00 . A A . 18 PHE HZ 1 1
24 49410 1 1 18 PHE N N 0.435 17.543 5.252 1.00 . A A . 18 PHE N 1 1
24 49411 1 1 18 PHE O O -1.289 15.264 4.756 1.00 . A A . 18 PHE O 1 1
24 49412 1 1 19 ARG C C -5.057 16.457 4.241 1.00 . A A . 19 ARG C 1 1
24 49413 1 1 19 ARG CA C -3.935 15.934 5.092 1.00 . A A . 19 ARG CA 1 1
24 49414 1 1 19 ARG CB C -4.346 15.901 6.569 1.00 . A A . 19 ARG CB 1 1
24 49415 1 1 19 ARG CD C -3.697 15.545 8.955 1.00 . A A . 19 ARG CD 1 1
24 49416 1 1 19 ARG CG C -3.219 15.566 7.524 1.00 . A A . 19 ARG CG 1 1
24 49417 1 1 19 ARG CZ C -2.687 15.484 11.221 1.00 . A A . 19 ARG CZ 1 1
24 49418 1 1 19 ARG H H -3.028 17.802 4.890 1.00 . A A . 19 ARG H 1 1
24 49419 1 1 19 ARG HA H -3.644 14.951 4.751 1.00 . A A . 19 ARG HA 1 1
24 49420 1 1 19 ARG HB2 H -4.746 16.865 6.843 1.00 . A A . 19 ARG HB2 1 1
24 49421 1 1 19 ARG HB3 H -5.120 15.156 6.688 1.00 . A A . 19 ARG HB3 1 1
24 49422 1 1 19 ARG HD2 H -4.196 16.477 9.177 1.00 . A A . 19 ARG HD2 1 1
24 49423 1 1 19 ARG HD3 H -4.390 14.726 9.074 1.00 . A A . 19 ARG HD3 1 1
24 49424 1 1 19 ARG HE H -1.724 15.171 9.469 1.00 . A A . 19 ARG HE 1 1
24 49425 1 1 19 ARG HG2 H -2.823 14.593 7.273 1.00 . A A . 19 ARG HG2 1 1
24 49426 1 1 19 ARG HG3 H -2.441 16.308 7.420 1.00 . A A . 19 ARG HG3 1 1
24 49427 1 1 19 ARG HH11 H -4.717 15.693 11.244 1.00 . A A . 19 ARG HH11 1 1
24 49428 1 1 19 ARG HH12 H -4.004 15.786 12.777 1.00 . A A . 19 ARG HH12 1 1
24 49429 1 1 19 ARG HH21 H -0.693 15.268 11.539 1.00 . A A . 19 ARG HH21 1 1
24 49430 1 1 19 ARG HH22 H -1.602 15.489 12.963 1.00 . A A . 19 ARG HH22 1 1
24 49431 1 1 19 ARG N N -2.843 16.838 4.870 1.00 . A A . 19 ARG N 1 1
24 49432 1 1 19 ARG NE N -2.588 15.363 9.894 1.00 . A A . 19 ARG NE 1 1
24 49433 1 1 19 ARG NH1 N -3.876 15.659 11.790 1.00 . A A . 19 ARG NH1 1 1
24 49434 1 1 19 ARG NH2 N -1.595 15.409 11.963 1.00 . A A . 19 ARG NH2 1 1
24 49435 1 1 19 ARG O O -5.781 17.352 4.641 1.00 . A A . 19 ARG O 1 1
24 49436 1 1 20 ALA C C -7.261 15.701 1.748 1.00 . A A . 20 ALA C 1 1
24 49437 1 1 20 ALA CA C -6.052 16.559 2.075 1.00 . A A . 20 ALA CA 1 1
24 49438 1 1 20 ALA CB C -5.270 16.891 0.819 1.00 . A A . 20 ALA CB 1 1
24 49439 1 1 20 ALA H H -4.629 15.162 2.818 1.00 . A A . 20 ALA H 1 1
24 49440 1 1 20 ALA HA H -6.393 17.493 2.494 1.00 . A A . 20 ALA HA 1 1
24 49441 1 1 20 ALA HB1 H -5.912 17.397 0.114 1.00 . A A . 20 ALA HB1 1 1
24 49442 1 1 20 ALA HB2 H -4.892 15.978 0.385 1.00 . A A . 20 ALA HB2 1 1
24 49443 1 1 20 ALA HB3 H -4.441 17.534 1.074 1.00 . A A . 20 ALA HB3 1 1
24 49444 1 1 20 ALA N N -5.161 15.955 3.047 1.00 . A A . 20 ALA N 1 1
24 49445 1 1 20 ALA O O -8.015 16.000 0.809 1.00 . A A . 20 ALA O 1 1
24 49446 1 1 21 ASP C C -9.725 13.931 3.222 1.00 . A A . 21 ASP C 1 1
24 49447 1 1 21 ASP CA C -8.606 13.793 2.192 1.00 . A A . 21 ASP CA 1 1
24 49448 1 1 21 ASP CB C -8.203 12.322 1.985 1.00 . A A . 21 ASP CB 1 1
24 49449 1 1 21 ASP CG C -9.282 11.510 1.246 1.00 . A A . 21 ASP CG 1 1
24 49450 1 1 21 ASP H H -6.857 14.433 3.223 1.00 . A A . 21 ASP H 1 1
24 49451 1 1 21 ASP HA H -9.010 14.166 1.265 1.00 . A A . 21 ASP HA 1 1
24 49452 1 1 21 ASP HB2 H -7.297 12.291 1.399 1.00 . A A . 21 ASP HB2 1 1
24 49453 1 1 21 ASP HB3 H -8.025 11.861 2.946 1.00 . A A . 21 ASP HB3 1 1
24 49454 1 1 21 ASP N N -7.466 14.649 2.487 1.00 . A A . 21 ASP N 1 1
24 49455 1 1 21 ASP O O -10.689 13.253 3.138 1.00 . A A . 21 ASP O 1 1
24 49456 1 1 21 ASP OD1 O -9.292 11.517 -0.026 1.00 . A A . 21 ASP OD1 1 1
24 49457 1 1 21 ASP OD2 O -10.128 10.864 1.886 1.00 . A A . 21 ASP OD2 1 1
24 49458 1 1 22 LEU C C -12.062 15.102 4.772 1.00 . A A . 22 LEU C 1 1
24 49459 1 1 22 LEU CA C -10.606 14.998 5.247 1.00 . A A . 22 LEU CA 1 1
24 49460 1 1 22 LEU CB C -10.252 16.194 6.120 1.00 . A A . 22 LEU CB 1 1
24 49461 1 1 22 LEU CD1 C -9.580 15.106 8.281 1.00 . A A . 22 LEU CD1 1 1
24 49462 1 1 22 LEU CD2 C -7.855 15.460 6.536 1.00 . A A . 22 LEU CD2 1 1
24 49463 1 1 22 LEU CG C -9.131 16.009 7.149 1.00 . A A . 22 LEU CG 1 1
24 49464 1 1 22 LEU H H -8.929 15.569 4.135 1.00 . A A . 22 LEU H 1 1
24 49465 1 1 22 LEU HA H -10.510 14.107 5.846 1.00 . A A . 22 LEU HA 1 1
24 49466 1 1 22 LEU HB2 H -9.964 17.002 5.465 1.00 . A A . 22 LEU HB2 1 1
24 49467 1 1 22 LEU HB3 H -11.145 16.490 6.649 1.00 . A A . 22 LEU HB3 1 1
24 49468 1 1 22 LEU HD11 H -10.441 15.541 8.769 1.00 . A A . 22 LEU HD11 1 1
24 49469 1 1 22 LEU HD12 H -8.779 15.002 8.996 1.00 . A A . 22 LEU HD12 1 1
24 49470 1 1 22 LEU HD13 H -9.839 14.132 7.892 1.00 . A A . 22 LEU HD13 1 1
24 49471 1 1 22 LEU HD21 H -7.115 15.348 7.314 1.00 . A A . 22 LEU HD21 1 1
24 49472 1 1 22 LEU HD22 H -7.488 16.146 5.786 1.00 . A A . 22 LEU HD22 1 1
24 49473 1 1 22 LEU HD23 H -8.056 14.501 6.082 1.00 . A A . 22 LEU HD23 1 1
24 49474 1 1 22 LEU HG H -8.928 17.004 7.505 1.00 . A A . 22 LEU HG 1 1
24 49475 1 1 22 LEU N N -9.636 14.888 4.141 1.00 . A A . 22 LEU N 1 1
24 49476 1 1 22 LEU O O -12.967 14.569 5.421 1.00 . A A . 22 LEU O 1 1
24 49477 1 1 23 LEU C C -14.097 14.431 2.605 1.00 . A A . 23 LEU C 1 1
24 49478 1 1 23 LEU CA C -13.601 15.819 3.053 1.00 . A A . 23 LEU CA 1 1
24 49479 1 1 23 LEU CB C -13.597 16.793 1.861 1.00 . A A . 23 LEU CB 1 1
24 49480 1 1 23 LEU CD1 C -15.960 17.663 2.108 1.00 . A A . 23 LEU CD1 1 1
24 49481 1 1 23 LEU CD2 C -14.761 17.890 -0.080 1.00 . A A . 23 LEU CD2 1 1
24 49482 1 1 23 LEU CG C -14.946 17.029 1.160 1.00 . A A . 23 LEU CG 1 1
24 49483 1 1 23 LEU H H -11.501 16.124 3.173 1.00 . A A . 23 LEU H 1 1
24 49484 1 1 23 LEU HA H -14.266 16.197 3.815 1.00 . A A . 23 LEU HA 1 1
24 49485 1 1 23 LEU HB2 H -13.230 17.747 2.211 1.00 . A A . 23 LEU HB2 1 1
24 49486 1 1 23 LEU HB3 H -12.903 16.414 1.126 1.00 . A A . 23 LEU HB3 1 1
24 49487 1 1 23 LEU HD11 H -15.578 18.609 2.461 1.00 . A A . 23 LEU HD11 1 1
24 49488 1 1 23 LEU HD12 H -16.134 17.006 2.947 1.00 . A A . 23 LEU HD12 1 1
24 49489 1 1 23 LEU HD13 H -16.888 17.824 1.581 1.00 . A A . 23 LEU HD13 1 1
24 49490 1 1 23 LEU HD21 H -14.348 18.845 0.205 1.00 . A A . 23 LEU HD21 1 1
24 49491 1 1 23 LEU HD22 H -15.716 18.040 -0.560 1.00 . A A . 23 LEU HD22 1 1
24 49492 1 1 23 LEU HD23 H -14.087 17.397 -0.767 1.00 . A A . 23 LEU HD23 1 1
24 49493 1 1 23 LEU HG H -15.345 16.074 0.852 1.00 . A A . 23 LEU HG 1 1
24 49494 1 1 23 LEU N N -12.271 15.717 3.629 1.00 . A A . 23 LEU N 1 1
24 49495 1 1 23 LEU O O -15.263 14.080 2.783 1.00 . A A . 23 LEU O 1 1
24 49496 1 1 24 LYS C C -13.440 11.256 2.634 1.00 . A A . 24 LYS C 1 1
24 49497 1 1 24 LYS CA C -13.566 12.321 1.566 1.00 . A A . 24 LYS CA 1 1
24 49498 1 1 24 LYS CB C -12.768 11.961 0.311 1.00 . A A . 24 LYS CB 1 1
24 49499 1 1 24 LYS CD C -14.390 13.095 -1.239 1.00 . A A . 24 LYS CD 1 1
24 49500 1 1 24 LYS CE C -14.586 14.233 -2.220 1.00 . A A . 24 LYS CE 1 1
24 49501 1 1 24 LYS CG C -12.935 12.967 -0.813 1.00 . A A . 24 LYS CG 1 1
24 49502 1 1 24 LYS H H -12.253 13.894 2.068 1.00 . A A . 24 LYS H 1 1
24 49503 1 1 24 LYS HA H -14.612 12.375 1.307 1.00 . A A . 24 LYS HA 1 1
24 49504 1 1 24 LYS HB2 H -11.720 11.908 0.569 1.00 . A A . 24 LYS HB2 1 1
24 49505 1 1 24 LYS HB3 H -13.090 10.994 -0.046 1.00 . A A . 24 LYS HB3 1 1
24 49506 1 1 24 LYS HD2 H -14.704 12.176 -1.710 1.00 . A A . 24 LYS HD2 1 1
24 49507 1 1 24 LYS HD3 H -15.005 13.283 -0.372 1.00 . A A . 24 LYS HD3 1 1
24 49508 1 1 24 LYS HE2 H -15.638 14.318 -2.442 1.00 . A A . 24 LYS HE2 1 1
24 49509 1 1 24 LYS HE3 H -14.254 15.147 -1.750 1.00 . A A . 24 LYS HE3 1 1
24 49510 1 1 24 LYS HG2 H -12.586 13.932 -0.476 1.00 . A A . 24 LYS HG2 1 1
24 49511 1 1 24 LYS HG3 H -12.348 12.647 -1.662 1.00 . A A . 24 LYS HG3 1 1
24 49512 1 1 24 LYS HZ1 H -14.187 13.212 -4.003 1.00 . A A . 24 LYS HZ1 1 1
24 49513 1 1 24 LYS HZ2 H -12.828 13.939 -3.300 1.00 . A A . 24 LYS HZ2 1 1
24 49514 1 1 24 LYS HZ3 H -13.972 14.888 -4.070 1.00 . A A . 24 LYS HZ3 1 1
24 49515 1 1 24 LYS N N -13.198 13.629 2.078 1.00 . A A . 24 LYS N 1 1
24 49516 1 1 24 LYS NZ N -13.846 14.042 -3.479 1.00 . A A . 24 LYS NZ 1 1
24 49517 1 1 24 LYS O O -14.114 10.240 2.573 1.00 . A A . 24 LYS O 1 1
24 49518 1 1 25 GLU C C -13.786 10.654 5.502 1.00 . A A . 25 GLU C 1 1
24 49519 1 1 25 GLU CA C -12.459 10.624 4.755 1.00 . A A . 25 GLU CA 1 1
24 49520 1 1 25 GLU CB C -11.265 11.093 5.631 1.00 . A A . 25 GLU CB 1 1
24 49521 1 1 25 GLU CD C -11.713 10.015 7.927 1.00 . A A . 25 GLU CD 1 1
24 49522 1 1 25 GLU CG C -10.788 10.122 6.731 1.00 . A A . 25 GLU CG 1 1
24 49523 1 1 25 GLU H H -11.983 12.261 3.520 1.00 . A A . 25 GLU H 1 1
24 49524 1 1 25 GLU HA H -12.282 9.622 4.391 1.00 . A A . 25 GLU HA 1 1
24 49525 1 1 25 GLU HB2 H -10.424 11.288 4.981 1.00 . A A . 25 GLU HB2 1 1
24 49526 1 1 25 GLU HB3 H -11.548 12.021 6.105 1.00 . A A . 25 GLU HB3 1 1
24 49527 1 1 25 GLU HG2 H -10.690 9.139 6.297 1.00 . A A . 25 GLU HG2 1 1
24 49528 1 1 25 GLU HG3 H -9.817 10.447 7.072 1.00 . A A . 25 GLU HG3 1 1
24 49529 1 1 25 GLU N N -12.595 11.495 3.608 1.00 . A A . 25 GLU N 1 1
24 49530 1 1 25 GLU O O -14.336 9.612 5.843 1.00 . A A . 25 GLU O 1 1
24 49531 1 1 25 GLU OE1 O -11.630 10.870 8.829 1.00 . A A . 25 GLU OE1 1 1
24 49532 1 1 25 GLU OE2 O -12.509 9.080 8.008 1.00 . A A . 25 GLU OE2 1 1
24 49533 1 1 26 MET C C -16.746 11.307 5.485 1.00 . A A . 26 MET C 1 1
24 49534 1 1 26 MET CA C -15.659 12.004 6.296 1.00 . A A . 26 MET CA 1 1
24 49535 1 1 26 MET CB C -16.022 13.466 6.558 1.00 . A A . 26 MET CB 1 1
24 49536 1 1 26 MET CE C -14.702 16.152 9.452 1.00 . A A . 26 MET CE 1 1
24 49537 1 1 26 MET CG C -15.239 14.098 7.694 1.00 . A A . 26 MET CG 1 1
24 49538 1 1 26 MET H H -13.851 12.655 5.375 1.00 . A A . 26 MET H 1 1
24 49539 1 1 26 MET HA H -15.601 11.485 7.242 1.00 . A A . 26 MET HA 1 1
24 49540 1 1 26 MET HB2 H -15.830 14.033 5.660 1.00 . A A . 26 MET HB2 1 1
24 49541 1 1 26 MET HB3 H -17.074 13.533 6.792 1.00 . A A . 26 MET HB3 1 1
24 49542 1 1 26 MET HE1 H -14.880 17.165 9.780 1.00 . A A . 26 MET HE1 1 1
24 49543 1 1 26 MET HE2 H -13.665 16.040 9.172 1.00 . A A . 26 MET HE2 1 1
24 49544 1 1 26 MET HE3 H -14.937 15.468 10.254 1.00 . A A . 26 MET HE3 1 1
24 49545 1 1 26 MET HG2 H -15.389 13.511 8.587 1.00 . A A . 26 MET HG2 1 1
24 49546 1 1 26 MET HG3 H -14.190 14.094 7.435 1.00 . A A . 26 MET HG3 1 1
24 49547 1 1 26 MET N N -14.345 11.856 5.669 1.00 . A A . 26 MET N 1 1
24 49548 1 1 26 MET O O -17.666 10.724 6.050 1.00 . A A . 26 MET O 1 1
24 49549 1 1 26 MET SD S -15.744 15.793 8.035 1.00 . A A . 26 MET SD 1 1
24 49550 1 1 27 GLU C C -17.391 9.117 3.477 1.00 . A A . 27 GLU C 1 1
24 49551 1 1 27 GLU CA C -17.536 10.647 3.281 1.00 . A A . 27 GLU CA 1 1
24 49552 1 1 27 GLU CB C -17.207 11.027 1.835 1.00 . A A . 27 GLU CB 1 1
24 49553 1 1 27 GLU CD C -17.768 10.863 -0.603 1.00 . A A . 27 GLU CD 1 1
24 49554 1 1 27 GLU CG C -18.177 10.501 0.802 1.00 . A A . 27 GLU CG 1 1
24 49555 1 1 27 GLU H H -15.874 11.856 3.793 1.00 . A A . 27 GLU H 1 1
24 49556 1 1 27 GLU HA H -18.542 10.954 3.519 1.00 . A A . 27 GLU HA 1 1
24 49557 1 1 27 GLU HB2 H -17.176 12.102 1.749 1.00 . A A . 27 GLU HB2 1 1
24 49558 1 1 27 GLU HB3 H -16.225 10.642 1.601 1.00 . A A . 27 GLU HB3 1 1
24 49559 1 1 27 GLU HG2 H -18.222 9.425 0.883 1.00 . A A . 27 GLU HG2 1 1
24 49560 1 1 27 GLU HG3 H -19.155 10.917 0.997 1.00 . A A . 27 GLU HG3 1 1
24 49561 1 1 27 GLU N N -16.611 11.336 4.176 1.00 . A A . 27 GLU N 1 1
24 49562 1 1 27 GLU O O -18.376 8.384 3.628 1.00 . A A . 27 GLU O 1 1
24 49563 1 1 27 GLU OE1 O -17.981 12.023 -1.024 1.00 . A A . 27 GLU OE1 1 1
24 49564 1 1 27 GLU OE2 O -17.258 9.996 -1.315 1.00 . A A . 27 GLU OE2 1 1
24 49565 1 1 28 SER C C -16.047 6.758 5.129 1.00 . A A . 28 SER C 1 1
24 49566 1 1 28 SER CA C -15.769 7.280 3.701 1.00 . A A . 28 SER CA 1 1
24 49567 1 1 28 SER CB C -14.301 7.100 3.320 1.00 . A A . 28 SER CB 1 1
24 49568 1 1 28 SER H H -15.425 9.340 3.469 1.00 . A A . 28 SER H 1 1
24 49569 1 1 28 SER HA H -16.375 6.710 3.012 1.00 . A A . 28 SER HA 1 1
24 49570 1 1 28 SER HB2 H -13.679 7.629 4.026 1.00 . A A . 28 SER HB2 1 1
24 49571 1 1 28 SER HB3 H -14.051 6.050 3.332 1.00 . A A . 28 SER HB3 1 1
24 49572 1 1 28 SER HG H -13.991 8.578 2.098 1.00 . A A . 28 SER HG 1 1
24 49573 1 1 28 SER N N -16.149 8.680 3.545 1.00 . A A . 28 SER N 1 1
24 49574 1 1 28 SER O O -15.918 5.563 5.401 1.00 . A A . 28 SER O 1 1
24 49575 1 1 28 SER OG O -14.062 7.617 2.007 1.00 . A A . 28 SER OG 1 1
24 49576 1 1 29 SER C C -18.033 6.492 7.443 1.00 . A A . 29 SER C 1 1
24 49577 1 1 29 SER CA C -16.723 7.303 7.410 1.00 . A A . 29 SER CA 1 1
24 49578 1 1 29 SER CB C -16.828 8.550 8.277 1.00 . A A . 29 SER CB 1 1
24 49579 1 1 29 SER H H -16.364 8.615 5.791 1.00 . A A . 29 SER H 1 1
24 49580 1 1 29 SER HA H -15.927 6.676 7.789 1.00 . A A . 29 SER HA 1 1
24 49581 1 1 29 SER HB2 H -17.618 9.180 7.897 1.00 . A A . 29 SER HB2 1 1
24 49582 1 1 29 SER HB3 H -17.047 8.267 9.296 1.00 . A A . 29 SER HB3 1 1
24 49583 1 1 29 SER HG H -15.053 9.007 7.503 1.00 . A A . 29 SER HG 1 1
24 49584 1 1 29 SER N N -16.371 7.667 6.046 1.00 . A A . 29 SER N 1 1
24 49585 1 1 29 SER O O -18.353 5.852 8.455 1.00 . A A . 29 SER O 1 1
24 49586 1 1 29 SER OG O -15.601 9.286 8.254 1.00 . A A . 29 SER OG 1 1
24 49587 1 1 30 THR C C -19.607 4.290 6.276 1.00 . A A . 30 THR C 1 1
24 49588 1 1 30 THR CA C -19.983 5.775 6.154 1.00 . A A . 30 THR CA 1 1
24 49589 1 1 30 THR CB C -20.575 6.067 4.760 1.00 . A A . 30 THR CB 1 1
24 49590 1 1 30 THR CG2 C -21.911 5.367 4.570 1.00 . A A . 30 THR CG2 1 1
24 49591 1 1 30 THR H H -18.531 7.170 5.616 1.00 . A A . 30 THR H 1 1
24 49592 1 1 30 THR HA H -20.701 6.039 6.915 1.00 . A A . 30 THR HA 1 1
24 49593 1 1 30 THR HB H -19.877 5.729 4.007 1.00 . A A . 30 THR HB 1 1
24 49594 1 1 30 THR HG1 H -20.060 7.824 4.056 1.00 . A A . 30 THR HG1 1 1
24 49595 1 1 30 THR HG21 H -21.779 4.301 4.685 1.00 . A A . 30 THR HG21 1 1
24 49596 1 1 30 THR HG22 H -22.291 5.579 3.581 1.00 . A A . 30 THR HG22 1 1
24 49597 1 1 30 THR HG23 H -22.616 5.728 5.305 1.00 . A A . 30 THR HG23 1 1
24 49598 1 1 30 THR N N -18.791 6.564 6.341 1.00 . A A . 30 THR N 1 1
24 49599 1 1 30 THR O O -18.790 3.778 5.495 1.00 . A A . 30 THR O 1 1
24 49600 1 1 30 THR OG1 O -20.765 7.489 4.628 1.00 . A A . 30 THR OG1 1 1
24 49601 1 1 31 GLY C C -20.026 1.278 6.532 1.00 . A A . 31 GLY C 1 1
24 49602 1 1 31 GLY CA C -19.833 2.290 7.629 1.00 . A A . 31 GLY CA 1 1
24 49603 1 1 31 GLY H H -20.855 4.106 7.811 1.00 . A A . 31 GLY H 1 1
24 49604 1 1 31 GLY HA2 H -18.796 2.265 7.927 1.00 . A A . 31 GLY HA2 1 1
24 49605 1 1 31 GLY HA3 H -20.437 2.003 8.476 1.00 . A A . 31 GLY HA3 1 1
24 49606 1 1 31 GLY N N -20.172 3.646 7.276 1.00 . A A . 31 GLY N 1 1
24 49607 1 1 31 GLY O O -21.123 1.132 5.983 1.00 . A A . 31 GLY O 1 1
24 49608 1 1 32 THR C C -18.465 -1.686 6.010 1.00 . A A . 32 THR C 1 1
24 49609 1 1 32 THR CA C -18.953 -0.447 5.255 1.00 . A A . 32 THR CA 1 1
24 49610 1 1 32 THR CB C -18.092 -0.156 3.971 1.00 . A A . 32 THR CB 1 1
24 49611 1 1 32 THR CG2 C -16.642 0.169 4.310 1.00 . A A . 32 THR CG2 1 1
24 49612 1 1 32 THR H H -18.092 0.898 6.576 1.00 . A A . 32 THR H 1 1
24 49613 1 1 32 THR HA H -19.984 -0.616 4.973 1.00 . A A . 32 THR HA 1 1
24 49614 1 1 32 THR HB H -18.534 0.694 3.471 1.00 . A A . 32 THR HB 1 1
24 49615 1 1 32 THR HG1 H -17.271 -1.709 3.105 1.00 . A A . 32 THR HG1 1 1
24 49616 1 1 32 THR HG21 H -16.217 -0.651 4.869 1.00 . A A . 32 THR HG21 1 1
24 49617 1 1 32 THR HG22 H -16.605 1.068 4.908 1.00 . A A . 32 THR HG22 1 1
24 49618 1 1 32 THR HG23 H -16.081 0.314 3.399 1.00 . A A . 32 THR HG23 1 1
24 49619 1 1 32 THR N N -18.951 0.643 6.173 1.00 . A A . 32 THR N 1 1
24 49620 1 1 32 THR O O -17.715 -1.551 6.992 1.00 . A A . 32 THR O 1 1
24 49621 1 1 32 THR OG1 O -18.131 -1.269 3.064 1.00 . A A . 32 THR OG1 1 1
24 49622 1 1 33 ALA C C -17.016 -4.323 6.006 1.00 . A A . 33 ALA C 1 1
24 49623 1 1 33 ALA CA C -18.511 -4.085 6.262 1.00 . A A . 33 ALA CA 1 1
24 49624 1 1 33 ALA CB C -19.330 -5.252 5.734 1.00 . A A . 33 ALA CB 1 1
24 49625 1 1 33 ALA H H -19.570 -2.888 4.883 1.00 . A A . 33 ALA H 1 1
24 49626 1 1 33 ALA HA H -18.689 -3.983 7.323 1.00 . A A . 33 ALA HA 1 1
24 49627 1 1 33 ALA HB1 H -19.035 -6.159 6.240 1.00 . A A . 33 ALA HB1 1 1
24 49628 1 1 33 ALA HB2 H -19.160 -5.359 4.673 1.00 . A A . 33 ALA HB2 1 1
24 49629 1 1 33 ALA HB3 H -20.377 -5.061 5.913 1.00 . A A . 33 ALA HB3 1 1
24 49630 1 1 33 ALA N N -18.933 -2.853 5.625 1.00 . A A . 33 ALA N 1 1
24 49631 1 1 33 ALA O O -16.568 -4.256 4.850 1.00 . A A . 33 ALA O 1 1
24 49632 1 1 34 PRO C C -14.545 -6.085 6.131 1.00 . A A . 34 PRO C 1 1
24 49633 1 1 34 PRO CA C -14.787 -4.810 6.926 1.00 . A A . 34 PRO CA 1 1
24 49634 1 1 34 PRO CB C -14.289 -4.967 8.372 1.00 . A A . 34 PRO CB 1 1
24 49635 1 1 34 PRO CD C -16.647 -4.593 8.483 1.00 . A A . 34 PRO CD 1 1
24 49636 1 1 34 PRO CG C -15.507 -5.283 9.171 1.00 . A A . 34 PRO CG 1 1
24 49637 1 1 34 PRO HA H -14.288 -3.985 6.442 1.00 . A A . 34 PRO HA 1 1
24 49638 1 1 34 PRO HB2 H -13.566 -5.769 8.416 1.00 . A A . 34 PRO HB2 1 1
24 49639 1 1 34 PRO HB3 H -13.831 -4.046 8.699 1.00 . A A . 34 PRO HB3 1 1
24 49640 1 1 34 PRO HD2 H -17.551 -5.171 8.600 1.00 . A A . 34 PRO HD2 1 1
24 49641 1 1 34 PRO HD3 H -16.779 -3.594 8.871 1.00 . A A . 34 PRO HD3 1 1
24 49642 1 1 34 PRO HG2 H -15.668 -6.352 9.185 1.00 . A A . 34 PRO HG2 1 1
24 49643 1 1 34 PRO HG3 H -15.393 -4.909 10.178 1.00 . A A . 34 PRO HG3 1 1
24 49644 1 1 34 PRO N N -16.219 -4.557 7.069 1.00 . A A . 34 PRO N 1 1
24 49645 1 1 34 PRO O O -15.270 -7.081 6.285 1.00 . A A . 34 PRO O 1 1
24 49646 1 1 35 ALA C C -12.128 -8.005 4.970 1.00 . A A . 35 ALA C 1 1
24 49647 1 1 35 ALA CA C -13.281 -7.178 4.444 1.00 . A A . 35 ALA CA 1 1
24 49648 1 1 35 ALA CB C -12.994 -6.665 3.040 1.00 . A A . 35 ALA CB 1 1
24 49649 1 1 35 ALA H H -12.911 -5.324 5.332 1.00 . A A . 35 ALA H 1 1
24 49650 1 1 35 ALA HA H -14.169 -7.791 4.407 1.00 . A A . 35 ALA HA 1 1
24 49651 1 1 35 ALA HB1 H -13.877 -6.175 2.655 1.00 . A A . 35 ALA HB1 1 1
24 49652 1 1 35 ALA HB2 H -12.711 -7.479 2.390 1.00 . A A . 35 ALA HB2 1 1
24 49653 1 1 35 ALA HB3 H -12.193 -5.943 3.091 1.00 . A A . 35 ALA HB3 1 1
24 49654 1 1 35 ALA N N -13.541 -6.076 5.319 1.00 . A A . 35 ALA N 1 1
24 49655 1 1 35 ALA O O -11.441 -7.592 5.924 1.00 . A A . 35 ALA O 1 1
24 49656 1 1 36 SER C C -10.979 -11.231 3.721 1.00 . A A . 36 SER C 1 1
24 49657 1 1 36 SER CA C -10.887 -10.069 4.705 1.00 . A A . 36 SER CA 1 1
24 49658 1 1 36 SER CB C -10.990 -10.579 6.159 1.00 . A A . 36 SER CB 1 1
24 49659 1 1 36 SER H H -12.572 -9.466 3.683 1.00 . A A . 36 SER H 1 1
24 49660 1 1 36 SER HA H -9.961 -9.533 4.562 1.00 . A A . 36 SER HA 1 1
24 49661 1 1 36 SER HB2 H -11.133 -9.740 6.823 1.00 . A A . 36 SER HB2 1 1
24 49662 1 1 36 SER HB3 H -11.833 -11.249 6.237 1.00 . A A . 36 SER HB3 1 1
24 49663 1 1 36 SER HG H -9.574 -10.957 7.423 1.00 . A A . 36 SER HG 1 1
24 49664 1 1 36 SER N N -11.956 -9.169 4.388 1.00 . A A . 36 SER N 1 1
24 49665 1 1 36 SER O O -11.716 -11.128 2.734 1.00 . A A . 36 SER O 1 1
24 49666 1 1 36 SER OG O -9.805 -11.282 6.543 1.00 . A A . 36 SER OG 1 1
24 49667 1 1 37 THR C C -9.166 -14.477 3.658 1.00 . A A . 37 THR C 1 1
24 49668 1 1 37 THR CA C -10.233 -13.503 3.154 1.00 . A A . 37 THR CA 1 1
24 49669 1 1 37 THR CB C -10.060 -13.227 1.603 1.00 . A A . 37 THR CB 1 1
24 49670 1 1 37 THR CG2 C -8.692 -12.640 1.260 1.00 . A A . 37 THR CG2 1 1
24 49671 1 1 37 THR H H -9.720 -12.285 4.815 1.00 . A A . 37 THR H 1 1
24 49672 1 1 37 THR HA H -11.186 -13.980 3.325 1.00 . A A . 37 THR HA 1 1
24 49673 1 1 37 THR HB H -10.831 -12.530 1.305 1.00 . A A . 37 THR HB 1 1
24 49674 1 1 37 THR HG1 H -11.145 -14.424 0.520 1.00 . A A . 37 THR HG1 1 1
24 49675 1 1 37 THR HG21 H -7.917 -13.316 1.592 1.00 . A A . 37 THR HG21 1 1
24 49676 1 1 37 THR HG22 H -8.576 -11.690 1.757 1.00 . A A . 37 THR HG22 1 1
24 49677 1 1 37 THR HG23 H -8.615 -12.501 0.192 1.00 . A A . 37 THR HG23 1 1
24 49678 1 1 37 THR N N -10.236 -12.300 3.978 1.00 . A A . 37 THR N 1 1
24 49679 1 1 37 THR O O -9.319 -15.702 3.554 1.00 . A A . 37 THR O 1 1
24 49680 1 1 37 THR OG1 O -10.241 -14.437 0.861 1.00 . A A . 37 THR OG1 1 1
24 49681 1 1 38 GLY C C -5.713 -14.120 4.748 1.00 . A A . 38 GLY C 1 1
24 49682 1 1 38 GLY CA C -7.060 -14.791 4.748 1.00 . A A . 38 GLY CA 1 1
24 49683 1 1 38 GLY H H -8.028 -12.968 4.289 1.00 . A A . 38 GLY H 1 1
24 49684 1 1 38 GLY HA2 H -7.306 -15.083 5.757 1.00 . A A . 38 GLY HA2 1 1
24 49685 1 1 38 GLY HA3 H -7.003 -15.677 4.134 1.00 . A A . 38 GLY HA3 1 1
24 49686 1 1 38 GLY N N -8.104 -13.941 4.232 1.00 . A A . 38 GLY N 1 1
24 49687 1 1 38 GLY O O -4.795 -14.565 4.075 1.00 . A A . 38 GLY O 1 1
24 49688 1 1 39 ALA C C -3.404 -13.078 6.546 1.00 . A A . 39 ALA C 1 1
24 49689 1 1 39 ALA CA C -4.330 -12.335 5.608 1.00 . A A . 39 ALA CA 1 1
24 49690 1 1 39 ALA CB C -4.559 -10.914 6.108 1.00 . A A . 39 ALA CB 1 1
24 49691 1 1 39 ALA H H -6.352 -12.778 6.060 1.00 . A A . 39 ALA H 1 1
24 49692 1 1 39 ALA HA H -3.883 -12.296 4.624 1.00 . A A . 39 ALA HA 1 1
24 49693 1 1 39 ALA HB1 H -3.608 -10.408 6.193 1.00 . A A . 39 ALA HB1 1 1
24 49694 1 1 39 ALA HB2 H -5.043 -10.940 7.072 1.00 . A A . 39 ALA HB2 1 1
24 49695 1 1 39 ALA HB3 H -5.181 -10.381 5.404 1.00 . A A . 39 ALA HB3 1 1
24 49696 1 1 39 ALA N N -5.586 -13.058 5.511 1.00 . A A . 39 ALA N 1 1
24 49697 1 1 39 ALA O O -2.260 -13.361 6.214 1.00 . A A . 39 ALA O 1 1
24 49698 1 1 40 GLU C C -3.068 -15.663 8.396 1.00 . A A . 40 GLU C 1 1
24 49699 1 1 40 GLU CA C -3.192 -14.183 8.722 1.00 . A A . 40 GLU CA 1 1
24 49700 1 1 40 GLU CB C -3.866 -13.988 10.068 1.00 . A A . 40 GLU CB 1 1
24 49701 1 1 40 GLU CD C -4.642 -12.341 11.793 1.00 . A A . 40 GLU CD 1 1
24 49702 1 1 40 GLU CG C -4.026 -12.532 10.436 1.00 . A A . 40 GLU CG 1 1
24 49703 1 1 40 GLU H H -4.906 -13.316 7.846 1.00 . A A . 40 GLU H 1 1
24 49704 1 1 40 GLU HA H -2.204 -13.750 8.757 1.00 . A A . 40 GLU HA 1 1
24 49705 1 1 40 GLU HB2 H -4.845 -14.444 10.039 1.00 . A A . 40 GLU HB2 1 1
24 49706 1 1 40 GLU HB3 H -3.275 -14.469 10.833 1.00 . A A . 40 GLU HB3 1 1
24 49707 1 1 40 GLU HG2 H -3.049 -12.077 10.396 1.00 . A A . 40 GLU HG2 1 1
24 49708 1 1 40 GLU HG3 H -4.654 -12.064 9.692 1.00 . A A . 40 GLU HG3 1 1
24 49709 1 1 40 GLU N N -3.953 -13.487 7.682 1.00 . A A . 40 GLU N 1 1
24 49710 1 1 40 GLU O O -2.540 -16.454 9.173 1.00 . A A . 40 GLU O 1 1
24 49711 1 1 40 GLU OE1 O -5.886 -12.285 11.890 1.00 . A A . 40 GLU OE1 1 1
24 49712 1 1 40 GLU OE2 O -3.902 -12.261 12.793 1.00 . A A . 40 GLU OE2 1 1
24 49713 1 1 41 ASN C C -2.218 -17.516 5.950 1.00 . A A . 41 ASN C 1 1
24 49714 1 1 41 ASN CA C -3.497 -17.366 6.734 1.00 . A A . 41 ASN CA 1 1
24 49715 1 1 41 ASN CB C -4.696 -17.666 5.811 1.00 . A A . 41 ASN CB 1 1
24 49716 1 1 41 ASN CG C -4.677 -19.088 5.248 1.00 . A A . 41 ASN CG 1 1
24 49717 1 1 41 ASN H H -3.952 -15.278 6.724 1.00 . A A . 41 ASN H 1 1
24 49718 1 1 41 ASN HA H -3.501 -18.051 7.567 1.00 . A A . 41 ASN HA 1 1
24 49719 1 1 41 ASN HB2 H -5.611 -17.531 6.367 1.00 . A A . 41 ASN HB2 1 1
24 49720 1 1 41 ASN HB3 H -4.680 -16.971 4.983 1.00 . A A . 41 ASN HB3 1 1
24 49721 1 1 41 ASN HD21 H -5.518 -18.481 3.556 1.00 . A A . 41 ASN HD21 1 1
24 49722 1 1 41 ASN HD22 H -5.139 -20.156 3.665 1.00 . A A . 41 ASN HD22 1 1
24 49723 1 1 41 ASN N N -3.560 -16.008 7.241 1.00 . A A . 41 ASN N 1 1
24 49724 1 1 41 ASN ND2 N -5.163 -19.253 4.045 1.00 . A A . 41 ASN ND2 1 1
24 49725 1 1 41 ASN O O -1.638 -18.596 5.888 1.00 . A A . 41 ASN O 1 1
24 49726 1 1 41 ASN OD1 O -4.221 -20.025 5.892 1.00 . A A . 41 ASN OD1 1 1
24 49727 1 1 42 LEU C C -0.704 -17.277 3.360 1.00 . A A . 42 LEU C 1 1
24 49728 1 1 42 LEU CA C -0.583 -16.311 4.552 1.00 . A A . 42 LEU CA 1 1
24 49729 1 1 42 LEU CB C 0.689 -16.583 5.375 1.00 . A A . 42 LEU CB 1 1
24 49730 1 1 42 LEU CD1 C 2.180 -16.051 7.325 1.00 . A A . 42 LEU CD1 1 1
24 49731 1 1 42 LEU CD2 C 1.168 -14.198 6.011 1.00 . A A . 42 LEU CD2 1 1
24 49732 1 1 42 LEU CG C 0.966 -15.609 6.533 1.00 . A A . 42 LEU CG 1 1
24 49733 1 1 42 LEU H H -2.243 -15.549 5.579 1.00 . A A . 42 LEU H 1 1
24 49734 1 1 42 LEU HA H -0.538 -15.306 4.163 1.00 . A A . 42 LEU HA 1 1
24 49735 1 1 42 LEU HB2 H 0.550 -17.562 5.808 1.00 . A A . 42 LEU HB2 1 1
24 49736 1 1 42 LEU HB3 H 1.541 -16.596 4.714 1.00 . A A . 42 LEU HB3 1 1
24 49737 1 1 42 LEU HD11 H 2.343 -15.367 8.145 1.00 . A A . 42 LEU HD11 1 1
24 49738 1 1 42 LEU HD12 H 3.045 -16.045 6.679 1.00 . A A . 42 LEU HD12 1 1
24 49739 1 1 42 LEU HD13 H 2.021 -17.047 7.710 1.00 . A A . 42 LEU HD13 1 1
24 49740 1 1 42 LEU HD21 H 1.994 -14.184 5.317 1.00 . A A . 42 LEU HD21 1 1
24 49741 1 1 42 LEU HD22 H 1.380 -13.536 6.838 1.00 . A A . 42 LEU HD22 1 1
24 49742 1 1 42 LEU HD23 H 0.269 -13.867 5.513 1.00 . A A . 42 LEU HD23 1 1
24 49743 1 1 42 LEU HG H 0.116 -15.606 7.200 1.00 . A A . 42 LEU HG 1 1
24 49744 1 1 42 LEU N N -1.766 -16.384 5.392 1.00 . A A . 42 LEU N 1 1
24 49745 1 1 42 LEU O O -0.181 -18.378 3.399 1.00 . A A . 42 LEU O 1 1
24 49746 1 1 43 PRO C C -0.451 -18.307 0.488 1.00 . A A . 43 PRO C 1 1
24 49747 1 1 43 PRO CA C -1.721 -17.747 1.138 1.00 . A A . 43 PRO CA 1 1
24 49748 1 1 43 PRO CB C -2.488 -16.845 0.152 1.00 . A A . 43 PRO CB 1 1
24 49749 1 1 43 PRO CD C -2.106 -15.564 2.146 1.00 . A A . 43 PRO CD 1 1
24 49750 1 1 43 PRO CG C -2.310 -15.452 0.664 1.00 . A A . 43 PRO CG 1 1
24 49751 1 1 43 PRO HA H -2.350 -18.576 1.430 1.00 . A A . 43 PRO HA 1 1
24 49752 1 1 43 PRO HB2 H -2.068 -16.957 -0.836 1.00 . A A . 43 PRO HB2 1 1
24 49753 1 1 43 PRO HB3 H -3.531 -17.126 0.135 1.00 . A A . 43 PRO HB3 1 1
24 49754 1 1 43 PRO HD2 H -1.470 -14.762 2.486 1.00 . A A . 43 PRO HD2 1 1
24 49755 1 1 43 PRO HD3 H -3.053 -15.541 2.664 1.00 . A A . 43 PRO HD3 1 1
24 49756 1 1 43 PRO HG2 H -1.449 -14.992 0.201 1.00 . A A . 43 PRO HG2 1 1
24 49757 1 1 43 PRO HG3 H -3.199 -14.875 0.455 1.00 . A A . 43 PRO HG3 1 1
24 49758 1 1 43 PRO N N -1.451 -16.876 2.295 1.00 . A A . 43 PRO N 1 1
24 49759 1 1 43 PRO O O -0.220 -19.514 0.507 1.00 . A A . 43 PRO O 1 1
24 49760 1 1 44 ALA C C 2.794 -17.102 -0.125 1.00 . A A . 44 ALA C 1 1
24 49761 1 1 44 ALA CA C 1.605 -17.853 -0.700 1.00 . A A . 44 ALA CA 1 1
24 49762 1 1 44 ALA CB C 1.510 -17.631 -2.194 1.00 . A A . 44 ALA CB 1 1
24 49763 1 1 44 ALA H H 0.133 -16.484 -0.034 1.00 . A A . 44 ALA H 1 1
24 49764 1 1 44 ALA HA H 1.730 -18.911 -0.518 1.00 . A A . 44 ALA HA 1 1
24 49765 1 1 44 ALA HB1 H 2.412 -17.983 -2.669 1.00 . A A . 44 ALA HB1 1 1
24 49766 1 1 44 ALA HB2 H 1.385 -16.577 -2.393 1.00 . A A . 44 ALA HB2 1 1
24 49767 1 1 44 ALA HB3 H 0.662 -18.178 -2.580 1.00 . A A . 44 ALA HB3 1 1
24 49768 1 1 44 ALA N N 0.374 -17.432 -0.054 1.00 . A A . 44 ALA N 1 1
24 49769 1 1 44 ALA O O 3.879 -17.101 -0.693 1.00 . A A . 44 ALA O 1 1
24 49770 1 1 45 GLY C C 3.824 -14.296 1.077 1.00 . A A . 45 GLY C 1 1
24 49771 1 1 45 GLY CA C 3.642 -15.697 1.649 1.00 . A A . 45 GLY CA 1 1
24 49772 1 1 45 GLY H H 1.701 -16.531 1.426 1.00 . A A . 45 GLY H 1 1
24 49773 1 1 45 GLY HA2 H 3.420 -15.613 2.703 1.00 . A A . 45 GLY HA2 1 1
24 49774 1 1 45 GLY HA3 H 4.567 -16.242 1.533 1.00 . A A . 45 GLY HA3 1 1
24 49775 1 1 45 GLY N N 2.579 -16.452 1.001 1.00 . A A . 45 GLY N 1 1
24 49776 1 1 45 GLY O O 4.558 -13.497 1.623 1.00 . A A . 45 GLY O 1 1
24 49777 1 1 46 SER C C 1.905 -12.001 -0.585 1.00 . A A . 46 SER C 1 1
24 49778 1 1 46 SER CA C 3.258 -12.708 -0.642 1.00 . A A . 46 SER CA 1 1
24 49779 1 1 46 SER CB C 3.707 -12.877 -2.088 1.00 . A A . 46 SER CB 1 1
24 49780 1 1 46 SER H H 2.583 -14.682 -0.425 1.00 . A A . 46 SER H 1 1
24 49781 1 1 46 SER HA H 3.993 -12.125 -0.108 1.00 . A A . 46 SER HA 1 1
24 49782 1 1 46 SER HB2 H 2.916 -13.345 -2.652 1.00 . A A . 46 SER HB2 1 1
24 49783 1 1 46 SER HB3 H 3.925 -11.907 -2.511 1.00 . A A . 46 SER HB3 1 1
24 49784 1 1 46 SER HG H 5.099 -13.897 -1.234 1.00 . A A . 46 SER HG 1 1
24 49785 1 1 46 SER N N 3.158 -14.005 -0.017 1.00 . A A . 46 SER N 1 1
24 49786 1 1 46 SER O O 0.847 -12.656 -0.520 1.00 . A A . 46 SER O 1 1
24 49787 1 1 46 SER OG O 4.886 -13.682 -2.151 1.00 . A A . 46 SER OG 1 1
24 49788 1 1 47 ALA C C 0.937 -8.630 -1.347 1.00 . A A . 47 ALA C 1 1
24 49789 1 1 47 ALA CA C 0.754 -9.869 -0.504 1.00 . A A . 47 ALA CA 1 1
24 49790 1 1 47 ALA CB C 0.511 -9.502 0.938 1.00 . A A . 47 ALA CB 1 1
24 49791 1 1 47 ALA H H 2.795 -10.226 -0.724 1.00 . A A . 47 ALA H 1 1
24 49792 1 1 47 ALA HA H -0.091 -10.433 -0.871 1.00 . A A . 47 ALA HA 1 1
24 49793 1 1 47 ALA HB1 H -0.382 -8.898 1.009 1.00 . A A . 47 ALA HB1 1 1
24 49794 1 1 47 ALA HB2 H 1.356 -8.944 1.314 1.00 . A A . 47 ALA HB2 1 1
24 49795 1 1 47 ALA HB3 H 0.385 -10.402 1.521 1.00 . A A . 47 ALA HB3 1 1
24 49796 1 1 47 ALA N N 1.937 -10.691 -0.610 1.00 . A A . 47 ALA N 1 1
24 49797 1 1 47 ALA O O 2.069 -8.274 -1.661 1.00 . A A . 47 ALA O 1 1
24 49798 1 1 48 LEU C C -1.032 -5.762 -2.138 1.00 . A A . 48 LEU C 1 1
24 49799 1 1 48 LEU CA C -0.042 -6.816 -2.574 1.00 . A A . 48 LEU CA 1 1
24 49800 1 1 48 LEU CB C -0.154 -7.155 -4.097 1.00 . A A . 48 LEU CB 1 1
24 49801 1 1 48 LEU CD1 C -2.636 -6.902 -4.687 1.00 . A A . 48 LEU CD1 1 1
24 49802 1 1 48 LEU CD2 C -1.186 -8.470 -5.989 1.00 . A A . 48 LEU CD2 1 1
24 49803 1 1 48 LEU CG C -1.442 -7.850 -4.624 1.00 . A A . 48 LEU CG 1 1
24 49804 1 1 48 LEU H H -1.038 -8.277 -1.456 1.00 . A A . 48 LEU H 1 1
24 49805 1 1 48 LEU HA H 0.941 -6.412 -2.386 1.00 . A A . 48 LEU HA 1 1
24 49806 1 1 48 LEU HB2 H -0.048 -6.230 -4.643 1.00 . A A . 48 LEU HB2 1 1
24 49807 1 1 48 LEU HB3 H 0.688 -7.783 -4.350 1.00 . A A . 48 LEU HB3 1 1
24 49808 1 1 48 LEU HD11 H -3.505 -7.438 -5.038 1.00 . A A . 48 LEU HD11 1 1
24 49809 1 1 48 LEU HD12 H -2.416 -6.092 -5.367 1.00 . A A . 48 LEU HD12 1 1
24 49810 1 1 48 LEU HD13 H -2.827 -6.500 -3.703 1.00 . A A . 48 LEU HD13 1 1
24 49811 1 1 48 LEU HD21 H -2.084 -8.956 -6.340 1.00 . A A . 48 LEU HD21 1 1
24 49812 1 1 48 LEU HD22 H -0.392 -9.197 -5.912 1.00 . A A . 48 LEU HD22 1 1
24 49813 1 1 48 LEU HD23 H -0.897 -7.699 -6.687 1.00 . A A . 48 LEU HD23 1 1
24 49814 1 1 48 LEU HG H -1.710 -8.643 -3.944 1.00 . A A . 48 LEU HG 1 1
24 49815 1 1 48 LEU N N -0.140 -7.998 -1.746 1.00 . A A . 48 LEU N 1 1
24 49816 1 1 48 LEU O O -1.974 -6.053 -1.423 1.00 . A A . 48 LEU O 1 1
24 49817 1 1 49 LEU C C -1.982 -2.687 -3.506 1.00 . A A . 49 LEU C 1 1
24 49818 1 1 49 LEU CA C -1.691 -3.477 -2.240 1.00 . A A . 49 LEU CA 1 1
24 49819 1 1 49 LEU CB C -1.150 -2.601 -1.064 1.00 . A A . 49 LEU CB 1 1
24 49820 1 1 49 LEU CD1 C 0.410 -0.913 -2.172 1.00 . A A . 49 LEU CD1 1 1
24 49821 1 1 49 LEU CD2 C 0.766 -1.573 0.216 1.00 . A A . 49 LEU CD2 1 1
24 49822 1 1 49 LEU CG C 0.289 -2.035 -1.154 1.00 . A A . 49 LEU CG 1 1
24 49823 1 1 49 LEU H H -0.003 -4.371 -3.084 1.00 . A A . 49 LEU H 1 1
24 49824 1 1 49 LEU HA H -2.619 -3.936 -1.928 1.00 . A A . 49 LEU HA 1 1
24 49825 1 1 49 LEU HB2 H -1.818 -1.760 -0.951 1.00 . A A . 49 LEU HB2 1 1
24 49826 1 1 49 LEU HB3 H -1.222 -3.194 -0.165 1.00 . A A . 49 LEU HB3 1 1
24 49827 1 1 49 LEU HD11 H 1.412 -0.510 -2.150 1.00 . A A . 49 LEU HD11 1 1
24 49828 1 1 49 LEU HD12 H -0.304 -0.136 -1.948 1.00 . A A . 49 LEU HD12 1 1
24 49829 1 1 49 LEU HD13 H 0.207 -1.308 -3.156 1.00 . A A . 49 LEU HD13 1 1
24 49830 1 1 49 LEU HD21 H 1.766 -1.175 0.133 1.00 . A A . 49 LEU HD21 1 1
24 49831 1 1 49 LEU HD22 H 0.766 -2.409 0.899 1.00 . A A . 49 LEU HD22 1 1
24 49832 1 1 49 LEU HD23 H 0.103 -0.807 0.589 1.00 . A A . 49 LEU HD23 1 1
24 49833 1 1 49 LEU HG H 0.944 -2.831 -1.478 1.00 . A A . 49 LEU HG 1 1
24 49834 1 1 49 LEU N N -0.801 -4.557 -2.538 1.00 . A A . 49 LEU N 1 1
24 49835 1 1 49 LEU O O -1.136 -2.617 -4.410 1.00 . A A . 49 LEU O 1 1
24 49836 1 1 50 VAL C C -4.046 -0.015 -4.323 1.00 . A A . 50 VAL C 1 1
24 49837 1 1 50 VAL CA C -3.571 -1.388 -4.768 1.00 . A A . 50 VAL CA 1 1
24 49838 1 1 50 VAL CB C -4.733 -2.099 -5.546 1.00 . A A . 50 VAL CB 1 1
24 49839 1 1 50 VAL CG1 C -5.106 -1.334 -6.816 1.00 . A A . 50 VAL CG1 1 1
24 49840 1 1 50 VAL CG2 C -4.377 -3.544 -5.883 1.00 . A A . 50 VAL CG2 1 1
24 49841 1 1 50 VAL H H -3.797 -2.271 -2.856 1.00 . A A . 50 VAL H 1 1
24 49842 1 1 50 VAL HA H -2.721 -1.281 -5.424 1.00 . A A . 50 VAL HA 1 1
24 49843 1 1 50 VAL HB H -5.600 -2.103 -4.902 1.00 . A A . 50 VAL HB 1 1
24 49844 1 1 50 VAL HG11 H -4.247 -1.275 -7.468 1.00 . A A . 50 VAL HG11 1 1
24 49845 1 1 50 VAL HG12 H -5.424 -0.337 -6.550 1.00 . A A . 50 VAL HG12 1 1
24 49846 1 1 50 VAL HG13 H -5.910 -1.846 -7.322 1.00 . A A . 50 VAL HG13 1 1
24 49847 1 1 50 VAL HG21 H -3.479 -3.569 -6.482 1.00 . A A . 50 VAL HG21 1 1
24 49848 1 1 50 VAL HG22 H -5.190 -4.002 -6.427 1.00 . A A . 50 VAL HG22 1 1
24 49849 1 1 50 VAL HG23 H -4.204 -4.090 -4.967 1.00 . A A . 50 VAL HG23 1 1
24 49850 1 1 50 VAL N N -3.166 -2.152 -3.602 1.00 . A A . 50 VAL N 1 1
24 49851 1 1 50 VAL O O -4.829 0.096 -3.370 1.00 . A A . 50 VAL O 1 1
24 49852 1 1 51 VAL C C -5.343 2.564 -5.359 1.00 . A A . 51 VAL C 1 1
24 49853 1 1 51 VAL CA C -4.012 2.363 -4.668 1.00 . A A . 51 VAL CA 1 1
24 49854 1 1 51 VAL CB C -3.003 3.433 -5.174 1.00 . A A . 51 VAL CB 1 1
24 49855 1 1 51 VAL CG1 C -3.398 4.828 -4.699 1.00 . A A . 51 VAL CG1 1 1
24 49856 1 1 51 VAL CG2 C -1.580 3.104 -4.740 1.00 . A A . 51 VAL CG2 1 1
24 49857 1 1 51 VAL H H -2.920 0.879 -5.701 1.00 . A A . 51 VAL H 1 1
24 49858 1 1 51 VAL HA H -4.175 2.484 -3.607 1.00 . A A . 51 VAL HA 1 1
24 49859 1 1 51 VAL HB H -3.038 3.430 -6.254 1.00 . A A . 51 VAL HB 1 1
24 49860 1 1 51 VAL HG11 H -2.689 5.552 -5.073 1.00 . A A . 51 VAL HG11 1 1
24 49861 1 1 51 VAL HG12 H -3.400 4.850 -3.618 1.00 . A A . 51 VAL HG12 1 1
24 49862 1 1 51 VAL HG13 H -4.386 5.067 -5.063 1.00 . A A . 51 VAL HG13 1 1
24 49863 1 1 51 VAL HG21 H -1.300 2.132 -5.118 1.00 . A A . 51 VAL HG21 1 1
24 49864 1 1 51 VAL HG22 H -1.527 3.101 -3.662 1.00 . A A . 51 VAL HG22 1 1
24 49865 1 1 51 VAL HG23 H -0.904 3.850 -5.133 1.00 . A A . 51 VAL HG23 1 1
24 49866 1 1 51 VAL N N -3.569 1.022 -4.977 1.00 . A A . 51 VAL N 1 1
24 49867 1 1 51 VAL O O -5.426 2.495 -6.590 1.00 . A A . 51 VAL O 1 1
24 49868 1 1 52 LYS C C -7.942 4.388 -5.538 1.00 . A A . 52 LYS C 1 1
24 49869 1 1 52 LYS CA C -7.699 2.956 -5.155 1.00 . A A . 52 LYS CA 1 1
24 49870 1 1 52 LYS CB C -8.789 2.468 -4.191 1.00 . A A . 52 LYS CB 1 1
24 49871 1 1 52 LYS CD C -9.017 0.090 -5.122 1.00 . A A . 52 LYS CD 1 1
24 49872 1 1 52 LYS CE C -10.426 0.284 -5.695 1.00 . A A . 52 LYS CE 1 1
24 49873 1 1 52 LYS CG C -8.754 0.967 -3.887 1.00 . A A . 52 LYS CG 1 1
24 49874 1 1 52 LYS H H -6.218 2.858 -3.620 1.00 . A A . 52 LYS H 1 1
24 49875 1 1 52 LYS HA H -7.740 2.360 -6.053 1.00 . A A . 52 LYS HA 1 1
24 49876 1 1 52 LYS HB2 H -8.673 2.997 -3.257 1.00 . A A . 52 LYS HB2 1 1
24 49877 1 1 52 LYS HB3 H -9.758 2.712 -4.604 1.00 . A A . 52 LYS HB3 1 1
24 49878 1 1 52 LYS HD2 H -8.296 0.330 -5.889 1.00 . A A . 52 LYS HD2 1 1
24 49879 1 1 52 LYS HD3 H -8.898 -0.945 -4.837 1.00 . A A . 52 LYS HD3 1 1
24 49880 1 1 52 LYS HE2 H -10.546 1.317 -5.981 1.00 . A A . 52 LYS HE2 1 1
24 49881 1 1 52 LYS HE3 H -10.529 -0.341 -6.569 1.00 . A A . 52 LYS HE3 1 1
24 49882 1 1 52 LYS HG2 H -7.780 0.717 -3.493 1.00 . A A . 52 LYS HG2 1 1
24 49883 1 1 52 LYS HG3 H -9.503 0.750 -3.139 1.00 . A A . 52 LYS HG3 1 1
24 49884 1 1 52 LYS HZ1 H -12.433 0.052 -5.139 1.00 . A A . 52 LYS HZ1 1 1
24 49885 1 1 52 LYS HZ2 H -11.448 0.515 -3.864 1.00 . A A . 52 LYS HZ2 1 1
24 49886 1 1 52 LYS HZ3 H -11.421 -1.060 -4.420 1.00 . A A . 52 LYS HZ3 1 1
24 49887 1 1 52 LYS N N -6.373 2.796 -4.590 1.00 . A A . 52 LYS N 1 1
24 49888 1 1 52 LYS NZ N -11.487 -0.067 -4.724 1.00 . A A . 52 LYS NZ 1 1
24 49889 1 1 52 LYS O O -8.592 4.670 -6.538 1.00 . A A . 52 LYS O 1 1
24 49890 1 1 53 ARG C C -6.331 7.444 -4.636 1.00 . A A . 53 ARG C 1 1
24 49891 1 1 53 ARG CA C -7.576 6.694 -5.023 1.00 . A A . 53 ARG CA 1 1
24 49892 1 1 53 ARG CB C -8.802 7.234 -4.274 1.00 . A A . 53 ARG CB 1 1
24 49893 1 1 53 ARG CD C -9.420 9.013 -5.975 1.00 . A A . 53 ARG CD 1 1
24 49894 1 1 53 ARG CG C -9.105 8.711 -4.515 1.00 . A A . 53 ARG CG 1 1
24 49895 1 1 53 ARG CZ C -9.658 11.089 -7.359 1.00 . A A . 53 ARG CZ 1 1
24 49896 1 1 53 ARG H H -6.787 5.007 -4.048 1.00 . A A . 53 ARG H 1 1
24 49897 1 1 53 ARG HA H -7.732 6.811 -6.085 1.00 . A A . 53 ARG HA 1 1
24 49898 1 1 53 ARG HB2 H -9.670 6.662 -4.565 1.00 . A A . 53 ARG HB2 1 1
24 49899 1 1 53 ARG HB3 H -8.630 7.095 -3.218 1.00 . A A . 53 ARG HB3 1 1
24 49900 1 1 53 ARG HD2 H -8.568 8.741 -6.582 1.00 . A A . 53 ARG HD2 1 1
24 49901 1 1 53 ARG HD3 H -10.279 8.434 -6.276 1.00 . A A . 53 ARG HD3 1 1
24 49902 1 1 53 ARG HE H -9.951 10.924 -5.356 1.00 . A A . 53 ARG HE 1 1
24 49903 1 1 53 ARG HG2 H -9.956 8.995 -3.916 1.00 . A A . 53 ARG HG2 1 1
24 49904 1 1 53 ARG HG3 H -8.246 9.294 -4.213 1.00 . A A . 53 ARG HG3 1 1
24 49905 1 1 53 ARG HH11 H -9.159 9.454 -8.504 1.00 . A A . 53 ARG HH11 1 1
24 49906 1 1 53 ARG HH12 H -9.284 10.915 -9.350 1.00 . A A . 53 ARG HH12 1 1
24 49907 1 1 53 ARG HH21 H -10.175 12.921 -6.607 1.00 . A A . 53 ARG HH21 1 1
24 49908 1 1 53 ARG HH22 H -9.925 12.903 -8.284 1.00 . A A . 53 ARG HH22 1 1
24 49909 1 1 53 ARG N N -7.385 5.288 -4.775 1.00 . A A . 53 ARG N 1 1
24 49910 1 1 53 ARG NE N -9.709 10.440 -6.179 1.00 . A A . 53 ARG NE 1 1
24 49911 1 1 53 ARG NH1 N -9.353 10.436 -8.471 1.00 . A A . 53 ARG NH1 1 1
24 49912 1 1 53 ARG NH2 N -9.931 12.389 -7.422 1.00 . A A . 53 ARG NH2 1 1
24 49913 1 1 53 ARG O O -5.748 7.201 -3.568 1.00 . A A . 53 ARG O 1 1
24 49914 1 1 54 GLY C C -4.181 9.316 -6.729 1.00 . A A . 54 GLY C 1 1
24 49915 1 1 54 GLY CA C -4.750 9.089 -5.355 1.00 . A A . 54 GLY CA 1 1
24 49916 1 1 54 GLY H H -6.427 8.444 -6.342 1.00 . A A . 54 GLY H 1 1
24 49917 1 1 54 GLY HA2 H -4.985 10.023 -4.869 1.00 . A A . 54 GLY HA2 1 1
24 49918 1 1 54 GLY HA3 H -4.027 8.544 -4.767 1.00 . A A . 54 GLY HA3 1 1
24 49919 1 1 54 GLY N N -5.929 8.309 -5.509 1.00 . A A . 54 GLY N 1 1
24 49920 1 1 54 GLY O O -4.698 8.735 -7.683 1.00 . A A . 54 GLY O 1 1
24 49921 1 1 55 PRO C C -1.953 8.998 -8.749 1.00 . A A . 55 PRO C 1 1
24 49922 1 1 55 PRO CA C -2.501 10.336 -8.207 1.00 . A A . 55 PRO CA 1 1
24 49923 1 1 55 PRO CB C -1.346 11.289 -7.887 1.00 . A A . 55 PRO CB 1 1
24 49924 1 1 55 PRO CD C -2.617 11.058 -5.875 1.00 . A A . 55 PRO CD 1 1
24 49925 1 1 55 PRO CG C -1.794 12.025 -6.671 1.00 . A A . 55 PRO CG 1 1
24 49926 1 1 55 PRO HA H -3.169 10.778 -8.932 1.00 . A A . 55 PRO HA 1 1
24 49927 1 1 55 PRO HB2 H -0.450 10.716 -7.699 1.00 . A A . 55 PRO HB2 1 1
24 49928 1 1 55 PRO HB3 H -1.187 11.962 -8.716 1.00 . A A . 55 PRO HB3 1 1
24 49929 1 1 55 PRO HD2 H -1.998 10.519 -5.172 1.00 . A A . 55 PRO HD2 1 1
24 49930 1 1 55 PRO HD3 H -3.412 11.576 -5.359 1.00 . A A . 55 PRO HD3 1 1
24 49931 1 1 55 PRO HG2 H -0.935 12.337 -6.097 1.00 . A A . 55 PRO HG2 1 1
24 49932 1 1 55 PRO HG3 H -2.389 12.881 -6.952 1.00 . A A . 55 PRO HG3 1 1
24 49933 1 1 55 PRO N N -3.161 10.154 -6.899 1.00 . A A . 55 PRO N 1 1
24 49934 1 1 55 PRO O O -1.937 8.743 -9.962 1.00 . A A . 55 PRO O 1 1
24 49935 1 1 56 ASN C C -2.094 5.752 -8.128 1.00 . A A . 56 ASN C 1 1
24 49936 1 1 56 ASN CA C -1.005 6.828 -8.154 1.00 . A A . 56 ASN CA 1 1
24 49937 1 1 56 ASN CB C 0.116 6.474 -7.163 1.00 . A A . 56 ASN CB 1 1
24 49938 1 1 56 ASN CG C 1.251 7.477 -7.199 1.00 . A A . 56 ASN CG 1 1
24 49939 1 1 56 ASN H H -1.589 8.413 -6.890 1.00 . A A . 56 ASN H 1 1
24 49940 1 1 56 ASN HA H -0.581 6.877 -9.147 1.00 . A A . 56 ASN HA 1 1
24 49941 1 1 56 ASN HB2 H -0.291 6.452 -6.161 1.00 . A A . 56 ASN HB2 1 1
24 49942 1 1 56 ASN HB3 H 0.509 5.498 -7.409 1.00 . A A . 56 ASN HB3 1 1
24 49943 1 1 56 ASN HD21 H 2.265 6.376 -8.490 1.00 . A A . 56 ASN HD21 1 1
24 49944 1 1 56 ASN HD22 H 2.993 7.867 -8.035 1.00 . A A . 56 ASN HD22 1 1
24 49945 1 1 56 ASN N N -1.550 8.139 -7.832 1.00 . A A . 56 ASN N 1 1
24 49946 1 1 56 ASN ND2 N 2.266 7.210 -7.975 1.00 . A A . 56 ASN ND2 1 1
24 49947 1 1 56 ASN O O -1.797 4.572 -8.025 1.00 . A A . 56 ASN O 1 1
24 49948 1 1 56 ASN OD1 O 1.216 8.482 -6.507 1.00 . A A . 56 ASN OD1 1 1
24 49949 1 1 57 ALA C C -4.365 4.280 -9.450 1.00 . A A . 57 ALA C 1 1
24 49950 1 1 57 ALA CA C -4.475 5.212 -8.263 1.00 . A A . 57 ALA CA 1 1
24 49951 1 1 57 ALA CB C -5.812 5.932 -8.302 1.00 . A A . 57 ALA CB 1 1
24 49952 1 1 57 ALA H H -3.548 7.123 -8.326 1.00 . A A . 57 ALA H 1 1
24 49953 1 1 57 ALA HA H -4.426 4.620 -7.360 1.00 . A A . 57 ALA HA 1 1
24 49954 1 1 57 ALA HB1 H -5.893 6.493 -9.222 1.00 . A A . 57 ALA HB1 1 1
24 49955 1 1 57 ALA HB2 H -5.879 6.610 -7.463 1.00 . A A . 57 ALA HB2 1 1
24 49956 1 1 57 ALA HB3 H -6.613 5.210 -8.249 1.00 . A A . 57 ALA HB3 1 1
24 49957 1 1 57 ALA N N -3.358 6.162 -8.246 1.00 . A A . 57 ALA N 1 1
24 49958 1 1 57 ALA O O -3.998 4.707 -10.560 1.00 . A A . 57 ALA O 1 1
24 49959 1 1 58 GLY C C -3.278 1.263 -10.198 1.00 . A A . 58 GLY C 1 1
24 49960 1 1 58 GLY CA C -4.574 2.033 -10.254 1.00 . A A . 58 GLY CA 1 1
24 49961 1 1 58 GLY H H -4.925 2.752 -8.309 1.00 . A A . 58 GLY H 1 1
24 49962 1 1 58 GLY HA2 H -5.399 1.346 -10.143 1.00 . A A . 58 GLY HA2 1 1
24 49963 1 1 58 GLY HA3 H -4.647 2.524 -11.213 1.00 . A A . 58 GLY HA3 1 1
24 49964 1 1 58 GLY N N -4.649 3.025 -9.215 1.00 . A A . 58 GLY N 1 1
24 49965 1 1 58 GLY O O -3.119 0.250 -10.875 1.00 . A A . 58 GLY O 1 1
24 49966 1 1 59 ALA C C -1.136 0.010 -8.214 1.00 . A A . 59 ALA C 1 1
24 49967 1 1 59 ALA CA C -1.072 1.098 -9.259 1.00 . A A . 59 ALA CA 1 1
24 49968 1 1 59 ALA CB C 0.005 2.109 -8.910 1.00 . A A . 59 ALA CB 1 1
24 49969 1 1 59 ALA H H -2.537 2.547 -8.869 1.00 . A A . 59 ALA H 1 1
24 49970 1 1 59 ALA HA H -0.824 0.649 -10.209 1.00 . A A . 59 ALA HA 1 1
24 49971 1 1 59 ALA HB1 H 0.041 2.876 -9.669 1.00 . A A . 59 ALA HB1 1 1
24 49972 1 1 59 ALA HB2 H 0.963 1.615 -8.848 1.00 . A A . 59 ALA HB2 1 1
24 49973 1 1 59 ALA HB3 H -0.223 2.562 -7.957 1.00 . A A . 59 ALA HB3 1 1
24 49974 1 1 59 ALA N N -2.352 1.740 -9.395 1.00 . A A . 59 ALA N 1 1
24 49975 1 1 59 ALA O O -1.740 0.195 -7.138 1.00 . A A . 59 ALA O 1 1
24 49976 1 1 60 ARG C C 0.958 -2.421 -7.249 1.00 . A A . 60 ARG C 1 1
24 49977 1 1 60 ARG CA C -0.492 -2.230 -7.630 1.00 . A A . 60 ARG CA 1 1
24 49978 1 1 60 ARG CB C -0.974 -3.518 -8.313 1.00 . A A . 60 ARG CB 1 1
24 49979 1 1 60 ARG CD C -2.703 -4.754 -9.654 1.00 . A A . 60 ARG CD 1 1
24 49980 1 1 60 ARG CG C -2.271 -3.400 -9.099 1.00 . A A . 60 ARG CG 1 1
24 49981 1 1 60 ARG CZ C -1.802 -6.328 -11.391 1.00 . A A . 60 ARG CZ 1 1
24 49982 1 1 60 ARG H H -0.120 -1.216 -9.408 1.00 . A A . 60 ARG H 1 1
24 49983 1 1 60 ARG HA H -1.096 -2.029 -6.758 1.00 . A A . 60 ARG HA 1 1
24 49984 1 1 60 ARG HB2 H -0.205 -3.839 -8.999 1.00 . A A . 60 ARG HB2 1 1
24 49985 1 1 60 ARG HB3 H -1.098 -4.278 -7.556 1.00 . A A . 60 ARG HB3 1 1
24 49986 1 1 60 ARG HD2 H -2.987 -5.390 -8.829 1.00 . A A . 60 ARG HD2 1 1
24 49987 1 1 60 ARG HD3 H -3.555 -4.608 -10.299 1.00 . A A . 60 ARG HD3 1 1
24 49988 1 1 60 ARG HE H -0.711 -5.204 -10.129 1.00 . A A . 60 ARG HE 1 1
24 49989 1 1 60 ARG HG2 H -3.049 -3.016 -8.455 1.00 . A A . 60 ARG HG2 1 1
24 49990 1 1 60 ARG HG3 H -2.120 -2.717 -9.921 1.00 . A A . 60 ARG HG3 1 1
24 49991 1 1 60 ARG HH11 H -3.836 -6.129 -11.507 1.00 . A A . 60 ARG HH11 1 1
24 49992 1 1 60 ARG HH12 H -3.189 -7.258 -12.594 1.00 . A A . 60 ARG HH12 1 1
24 49993 1 1 60 ARG HH21 H 0.177 -6.733 -11.566 1.00 . A A . 60 ARG HH21 1 1
24 49994 1 1 60 ARG HH22 H -0.801 -7.643 -12.621 1.00 . A A . 60 ARG HH22 1 1
24 49995 1 1 60 ARG N N -0.553 -1.119 -8.532 1.00 . A A . 60 ARG N 1 1
24 49996 1 1 60 ARG NE N -1.628 -5.423 -10.417 1.00 . A A . 60 ARG NE 1 1
24 49997 1 1 60 ARG NH1 N -3.020 -6.594 -11.862 1.00 . A A . 60 ARG NH1 1 1
24 49998 1 1 60 ARG NH2 N -0.745 -6.943 -11.904 1.00 . A A . 60 ARG NH2 1 1
24 49999 1 1 60 ARG O O 1.835 -2.413 -8.116 1.00 . A A . 60 ARG O 1 1
24 50000 1 1 61 PHE C C 2.528 -4.069 -4.674 1.00 . A A . 61 PHE C 1 1
24 50001 1 1 61 PHE CA C 2.555 -2.829 -5.517 1.00 . A A . 61 PHE CA 1 1
24 50002 1 1 61 PHE CB C 3.044 -1.650 -4.672 1.00 . A A . 61 PHE CB 1 1
24 50003 1 1 61 PHE CD1 C 4.168 0.036 -6.165 1.00 . A A . 61 PHE CD1 1 1
24 50004 1 1 61 PHE CD2 C 2.051 0.595 -5.225 1.00 . A A . 61 PHE CD2 1 1
24 50005 1 1 61 PHE CE1 C 4.214 1.264 -6.796 1.00 . A A . 61 PHE CE1 1 1
24 50006 1 1 61 PHE CE2 C 2.093 1.824 -5.850 1.00 . A A . 61 PHE CE2 1 1
24 50007 1 1 61 PHE CG C 3.087 -0.314 -5.373 1.00 . A A . 61 PHE CG 1 1
24 50008 1 1 61 PHE CZ C 3.174 2.159 -6.637 1.00 . A A . 61 PHE CZ 1 1
24 50009 1 1 61 PHE H H 0.468 -2.623 -5.355 1.00 . A A . 61 PHE H 1 1
24 50010 1 1 61 PHE HA H 3.210 -2.975 -6.364 1.00 . A A . 61 PHE HA 1 1
24 50011 1 1 61 PHE HB2 H 2.386 -1.544 -3.822 1.00 . A A . 61 PHE HB2 1 1
24 50012 1 1 61 PHE HB3 H 4.037 -1.870 -4.309 1.00 . A A . 61 PHE HB3 1 1
24 50013 1 1 61 PHE HD1 H 4.983 -0.663 -6.293 1.00 . A A . 61 PHE HD1 1 1
24 50014 1 1 61 PHE HD2 H 1.203 0.334 -4.610 1.00 . A A . 61 PHE HD2 1 1
24 50015 1 1 61 PHE HE1 H 5.062 1.525 -7.413 1.00 . A A . 61 PHE HE1 1 1
24 50016 1 1 61 PHE HE2 H 1.277 2.520 -5.726 1.00 . A A . 61 PHE HE2 1 1
24 50017 1 1 61 PHE HZ H 3.208 3.121 -7.122 1.00 . A A . 61 PHE HZ 1 1
24 50018 1 1 61 PHE N N 1.211 -2.608 -6.002 1.00 . A A . 61 PHE N 1 1
24 50019 1 1 61 PHE O O 1.530 -4.321 -3.997 1.00 . A A . 61 PHE O 1 1
24 50020 1 1 62 LEU C C 4.612 -6.069 -2.864 1.00 . A A . 62 LEU C 1 1
24 50021 1 1 62 LEU CA C 3.560 -6.067 -3.942 1.00 . A A . 62 LEU CA 1 1
24 50022 1 1 62 LEU CB C 3.653 -7.355 -4.815 1.00 . A A . 62 LEU CB 1 1
24 50023 1 1 62 LEU CD1 C 4.961 -9.045 -6.119 1.00 . A A . 62 LEU CD1 1 1
24 50024 1 1 62 LEU CD2 C 5.019 -6.678 -6.842 1.00 . A A . 62 LEU CD2 1 1
24 50025 1 1 62 LEU CG C 4.941 -7.605 -5.635 1.00 . A A . 62 LEU CG 1 1
24 50026 1 1 62 LEU H H 4.377 -4.588 -5.195 1.00 . A A . 62 LEU H 1 1
24 50027 1 1 62 LEU HA H 2.605 -6.078 -3.438 1.00 . A A . 62 LEU HA 1 1
24 50028 1 1 62 LEU HB2 H 3.520 -8.203 -4.160 1.00 . A A . 62 LEU HB2 1 1
24 50029 1 1 62 LEU HB3 H 2.821 -7.339 -5.502 1.00 . A A . 62 LEU HB3 1 1
24 50030 1 1 62 LEU HD11 H 4.939 -9.713 -5.270 1.00 . A A . 62 LEU HD11 1 1
24 50031 1 1 62 LEU HD12 H 5.863 -9.218 -6.689 1.00 . A A . 62 LEU HD12 1 1
24 50032 1 1 62 LEU HD13 H 4.100 -9.228 -6.744 1.00 . A A . 62 LEU HD13 1 1
24 50033 1 1 62 LEU HD21 H 5.926 -6.876 -7.392 1.00 . A A . 62 LEU HD21 1 1
24 50034 1 1 62 LEU HD22 H 5.015 -5.651 -6.512 1.00 . A A . 62 LEU HD22 1 1
24 50035 1 1 62 LEU HD23 H 4.168 -6.850 -7.485 1.00 . A A . 62 LEU HD23 1 1
24 50036 1 1 62 LEU HG H 5.807 -7.442 -5.011 1.00 . A A . 62 LEU HG 1 1
24 50037 1 1 62 LEU N N 3.570 -4.848 -4.699 1.00 . A A . 62 LEU N 1 1
24 50038 1 1 62 LEU O O 5.710 -5.535 -3.037 1.00 . A A . 62 LEU O 1 1
24 50039 1 1 63 LEU C C 5.867 -8.124 -0.885 1.00 . A A . 63 LEU C 1 1
24 50040 1 1 63 LEU CA C 5.142 -6.827 -0.641 1.00 . A A . 63 LEU CA 1 1
24 50041 1 1 63 LEU CB C 4.371 -6.899 0.706 1.00 . A A . 63 LEU CB 1 1
24 50042 1 1 63 LEU CD1 C 4.481 -4.416 1.236 1.00 . A A . 63 LEU CD1 1 1
24 50043 1 1 63 LEU CD2 C 2.335 -5.383 0.356 1.00 . A A . 63 LEU CD2 1 1
24 50044 1 1 63 LEU CG C 3.592 -5.645 1.186 1.00 . A A . 63 LEU CG 1 1
24 50045 1 1 63 LEU H H 3.352 -7.030 -1.682 1.00 . A A . 63 LEU H 1 1
24 50046 1 1 63 LEU HA H 5.850 -6.011 -0.622 1.00 . A A . 63 LEU HA 1 1
24 50047 1 1 63 LEU HB2 H 3.665 -7.713 0.636 1.00 . A A . 63 LEU HB2 1 1
24 50048 1 1 63 LEU HB3 H 5.094 -7.160 1.463 1.00 . A A . 63 LEU HB3 1 1
24 50049 1 1 63 LEU HD11 H 5.306 -4.598 1.911 1.00 . A A . 63 LEU HD11 1 1
24 50050 1 1 63 LEU HD12 H 3.906 -3.573 1.590 1.00 . A A . 63 LEU HD12 1 1
24 50051 1 1 63 LEU HD13 H 4.863 -4.202 0.249 1.00 . A A . 63 LEU HD13 1 1
24 50052 1 1 63 LEU HD21 H 1.825 -4.508 0.733 1.00 . A A . 63 LEU HD21 1 1
24 50053 1 1 63 LEU HD22 H 1.679 -6.239 0.414 1.00 . A A . 63 LEU HD22 1 1
24 50054 1 1 63 LEU HD23 H 2.618 -5.220 -0.673 1.00 . A A . 63 LEU HD23 1 1
24 50055 1 1 63 LEU HG H 3.288 -5.832 2.207 1.00 . A A . 63 LEU HG 1 1
24 50056 1 1 63 LEU N N 4.257 -6.651 -1.753 1.00 . A A . 63 LEU N 1 1
24 50057 1 1 63 LEU O O 5.280 -9.210 -0.776 1.00 . A A . 63 LEU O 1 1
24 50058 1 1 64 ASP C C 9.197 -9.208 -0.896 1.00 . A A . 64 ASP C 1 1
24 50059 1 1 64 ASP CA C 7.882 -9.176 -1.674 1.00 . A A . 64 ASP CA 1 1
24 50060 1 1 64 ASP CB C 8.117 -9.078 -3.197 1.00 . A A . 64 ASP CB 1 1
24 50061 1 1 64 ASP CG C 8.857 -10.241 -3.803 1.00 . A A . 64 ASP CG 1 1
24 50062 1 1 64 ASP H H 7.510 -7.123 -1.319 1.00 . A A . 64 ASP H 1 1
24 50063 1 1 64 ASP HA H 7.312 -10.067 -1.462 1.00 . A A . 64 ASP HA 1 1
24 50064 1 1 64 ASP HB2 H 7.159 -9.007 -3.693 1.00 . A A . 64 ASP HB2 1 1
24 50065 1 1 64 ASP HB3 H 8.673 -8.173 -3.395 1.00 . A A . 64 ASP HB3 1 1
24 50066 1 1 64 ASP N N 7.102 -8.015 -1.274 1.00 . A A . 64 ASP N 1 1
24 50067 1 1 64 ASP O O 10.104 -9.988 -1.167 1.00 . A A . 64 ASP O 1 1
24 50068 1 1 64 ASP OD1 O 8.280 -11.335 -3.917 1.00 . A A . 64 ASP OD1 1 1
24 50069 1 1 64 ASP OD2 O 10.022 -10.060 -4.234 1.00 . A A . 64 ASP OD2 1 1
24 50070 1 1 65 GLN C C 10.018 -7.948 2.322 1.00 . A A . 65 GLN C 1 1
24 50071 1 1 65 GLN CA C 10.447 -8.240 0.910 1.00 . A A . 65 GLN CA 1 1
24 50072 1 1 65 GLN CB C 11.345 -7.132 0.334 1.00 . A A . 65 GLN CB 1 1
24 50073 1 1 65 GLN CD C 11.497 -4.804 -0.619 1.00 . A A . 65 GLN CD 1 1
24 50074 1 1 65 GLN CG C 10.619 -5.835 0.048 1.00 . A A . 65 GLN CG 1 1
24 50075 1 1 65 GLN H H 8.471 -7.905 0.419 1.00 . A A . 65 GLN H 1 1
24 50076 1 1 65 GLN HA H 10.978 -9.181 0.898 1.00 . A A . 65 GLN HA 1 1
24 50077 1 1 65 GLN HB2 H 12.132 -6.917 1.043 1.00 . A A . 65 GLN HB2 1 1
24 50078 1 1 65 GLN HB3 H 11.794 -7.482 -0.583 1.00 . A A . 65 GLN HB3 1 1
24 50079 1 1 65 GLN HE21 H 9.950 -4.128 -1.612 1.00 . A A . 65 GLN HE21 1 1
24 50080 1 1 65 GLN HE22 H 11.444 -3.344 -1.939 1.00 . A A . 65 GLN HE22 1 1
24 50081 1 1 65 GLN HG2 H 9.780 -6.044 -0.599 1.00 . A A . 65 GLN HG2 1 1
24 50082 1 1 65 GLN HG3 H 10.255 -5.428 0.980 1.00 . A A . 65 GLN HG3 1 1
24 50083 1 1 65 GLN N N 9.265 -8.393 0.109 1.00 . A A . 65 GLN N 1 1
24 50084 1 1 65 GLN NE2 N 10.913 -4.015 -1.461 1.00 . A A . 65 GLN NE2 1 1
24 50085 1 1 65 GLN O O 8.915 -7.449 2.516 1.00 . A A . 65 GLN O 1 1
24 50086 1 1 65 GLN OE1 O 12.707 -4.739 -0.393 1.00 . A A . 65 GLN OE1 1 1
24 50087 1 1 66 PRO C C 10.326 -6.559 5.086 1.00 . A A . 66 PRO C 1 1
24 50088 1 1 66 PRO CA C 10.494 -8.044 4.732 1.00 . A A . 66 PRO CA 1 1
24 50089 1 1 66 PRO CB C 11.656 -8.663 5.524 1.00 . A A . 66 PRO CB 1 1
24 50090 1 1 66 PRO CD C 12.149 -8.959 3.201 1.00 . A A . 66 PRO CD 1 1
24 50091 1 1 66 PRO CG C 12.776 -8.776 4.554 1.00 . A A . 66 PRO CG 1 1
24 50092 1 1 66 PRO HA H 9.579 -8.561 4.982 1.00 . A A . 66 PRO HA 1 1
24 50093 1 1 66 PRO HB2 H 11.913 -8.016 6.351 1.00 . A A . 66 PRO HB2 1 1
24 50094 1 1 66 PRO HB3 H 11.361 -9.632 5.903 1.00 . A A . 66 PRO HB3 1 1
24 50095 1 1 66 PRO HD2 H 12.754 -8.490 2.438 1.00 . A A . 66 PRO HD2 1 1
24 50096 1 1 66 PRO HD3 H 12.017 -10.009 2.984 1.00 . A A . 66 PRO HD3 1 1
24 50097 1 1 66 PRO HG2 H 13.369 -7.875 4.578 1.00 . A A . 66 PRO HG2 1 1
24 50098 1 1 66 PRO HG3 H 13.390 -9.630 4.802 1.00 . A A . 66 PRO HG3 1 1
24 50099 1 1 66 PRO N N 10.840 -8.279 3.331 1.00 . A A . 66 PRO N 1 1
24 50100 1 1 66 PRO O O 9.688 -6.226 6.086 1.00 . A A . 66 PRO O 1 1
24 50101 1 1 67 THR C C 10.501 -3.493 3.264 1.00 . A A . 67 THR C 1 1
24 50102 1 1 67 THR CA C 10.774 -4.263 4.564 1.00 . A A . 67 THR CA 1 1
24 50103 1 1 67 THR CB C 12.069 -3.744 5.228 1.00 . A A . 67 THR CB 1 1
24 50104 1 1 67 THR CG2 C 11.933 -2.283 5.654 1.00 . A A . 67 THR CG2 1 1
24 50105 1 1 67 THR H H 11.416 -5.963 3.516 1.00 . A A . 67 THR H 1 1
24 50106 1 1 67 THR HA H 9.950 -4.125 5.253 1.00 . A A . 67 THR HA 1 1
24 50107 1 1 67 THR HB H 12.882 -3.842 4.524 1.00 . A A . 67 THR HB 1 1
24 50108 1 1 67 THR HG1 H 11.557 -5.081 6.546 1.00 . A A . 67 THR HG1 1 1
24 50109 1 1 67 THR HG21 H 11.132 -2.183 6.372 1.00 . A A . 67 THR HG21 1 1
24 50110 1 1 67 THR HG22 H 11.720 -1.676 4.785 1.00 . A A . 67 THR HG22 1 1
24 50111 1 1 67 THR HG23 H 12.859 -1.954 6.100 1.00 . A A . 67 THR HG23 1 1
24 50112 1 1 67 THR N N 10.897 -5.673 4.299 1.00 . A A . 67 THR N 1 1
24 50113 1 1 67 THR O O 11.287 -3.542 2.318 1.00 . A A . 67 THR O 1 1
24 50114 1 1 67 THR OG1 O 12.346 -4.548 6.388 1.00 . A A . 67 THR OG1 1 1
24 50115 1 1 68 THR C C 8.665 -0.589 2.559 1.00 . A A . 68 THR C 1 1
24 50116 1 1 68 THR CA C 9.013 -2.021 2.101 1.00 . A A . 68 THR CA 1 1
24 50117 1 1 68 THR CB C 7.774 -2.682 1.456 1.00 . A A . 68 THR CB 1 1
24 50118 1 1 68 THR CG2 C 7.392 -1.977 0.184 1.00 . A A . 68 THR CG2 1 1
24 50119 1 1 68 THR H H 8.792 -2.810 4.004 1.00 . A A . 68 THR H 1 1
24 50120 1 1 68 THR HA H 9.817 -2.003 1.382 1.00 . A A . 68 THR HA 1 1
24 50121 1 1 68 THR HB H 6.951 -2.635 2.154 1.00 . A A . 68 THR HB 1 1
24 50122 1 1 68 THR HG1 H 8.026 -4.167 0.195 1.00 . A A . 68 THR HG1 1 1
24 50123 1 1 68 THR HG21 H 8.178 -2.097 -0.544 1.00 . A A . 68 THR HG21 1 1
24 50124 1 1 68 THR HG22 H 7.241 -0.928 0.392 1.00 . A A . 68 THR HG22 1 1
24 50125 1 1 68 THR HG23 H 6.479 -2.407 -0.200 1.00 . A A . 68 THR HG23 1 1
24 50126 1 1 68 THR N N 9.410 -2.795 3.238 1.00 . A A . 68 THR N 1 1
24 50127 1 1 68 THR O O 7.767 -0.398 3.355 1.00 . A A . 68 THR O 1 1
24 50128 1 1 68 THR OG1 O 8.062 -4.062 1.152 1.00 . A A . 68 THR OG1 1 1
24 50129 1 1 69 THR C C 8.054 2.407 1.590 1.00 . A A . 69 THR C 1 1
24 50130 1 1 69 THR CA C 9.135 1.767 2.474 1.00 . A A . 69 THR CA 1 1
24 50131 1 1 69 THR CB C 10.442 2.556 2.373 1.00 . A A . 69 THR CB 1 1
24 50132 1 1 69 THR CG2 C 11.360 2.242 3.549 1.00 . A A . 69 THR CG2 1 1
24 50133 1 1 69 THR H H 10.109 0.235 1.440 1.00 . A A . 69 THR H 1 1
24 50134 1 1 69 THR HA H 8.807 1.770 3.502 1.00 . A A . 69 THR HA 1 1
24 50135 1 1 69 THR HB H 10.211 3.612 2.366 1.00 . A A . 69 THR HB 1 1
24 50136 1 1 69 THR HG1 H 11.738 2.912 0.954 1.00 . A A . 69 THR HG1 1 1
24 50137 1 1 69 THR HG21 H 12.277 2.805 3.452 1.00 . A A . 69 THR HG21 1 1
24 50138 1 1 69 THR HG22 H 11.588 1.186 3.556 1.00 . A A . 69 THR HG22 1 1
24 50139 1 1 69 THR HG23 H 10.871 2.510 4.474 1.00 . A A . 69 THR HG23 1 1
24 50140 1 1 69 THR N N 9.380 0.395 2.077 1.00 . A A . 69 THR N 1 1
24 50141 1 1 69 THR O O 7.887 2.013 0.436 1.00 . A A . 69 THR O 1 1
24 50142 1 1 69 THR OG1 O 11.102 2.207 1.139 1.00 . A A . 69 THR OG1 1 1
24 50143 1 1 70 ALA C C 6.362 5.520 1.440 1.00 . A A . 70 ALA C 1 1
24 50144 1 1 70 ALA CA C 6.258 4.011 1.373 1.00 . A A . 70 ALA CA 1 1
24 50145 1 1 70 ALA CB C 4.898 3.566 1.863 1.00 . A A . 70 ALA CB 1 1
24 50146 1 1 70 ALA H H 7.445 3.645 3.062 1.00 . A A . 70 ALA H 1 1
24 50147 1 1 70 ALA HA H 6.359 3.704 0.344 1.00 . A A . 70 ALA HA 1 1
24 50148 1 1 70 ALA HB1 H 4.127 3.981 1.230 1.00 . A A . 70 ALA HB1 1 1
24 50149 1 1 70 ALA HB2 H 4.757 3.910 2.877 1.00 . A A . 70 ALA HB2 1 1
24 50150 1 1 70 ALA HB3 H 4.852 2.488 1.837 1.00 . A A . 70 ALA HB3 1 1
24 50151 1 1 70 ALA N N 7.310 3.359 2.129 1.00 . A A . 70 ALA N 1 1
24 50152 1 1 70 ALA O O 6.556 6.112 2.540 1.00 . A A . 70 ALA O 1 1
24 50153 1 1 71 GLY C C 6.687 7.957 -1.225 1.00 . A A . 71 GLY C 1 1
24 50154 1 1 71 GLY CA C 6.271 7.551 0.171 1.00 . A A . 71 GLY CA 1 1
24 50155 1 1 71 GLY H H 6.056 5.622 -0.539 1.00 . A A . 71 GLY H 1 1
24 50156 1 1 71 GLY HA2 H 5.301 7.973 0.394 1.00 . A A . 71 GLY HA2 1 1
24 50157 1 1 71 GLY HA3 H 6.998 7.931 0.874 1.00 . A A . 71 GLY HA3 1 1
24 50158 1 1 71 GLY N N 6.202 6.136 0.288 1.00 . A A . 71 GLY N 1 1
24 50159 1 1 71 GLY O O 6.275 7.352 -2.198 1.00 . A A . 71 GLY O 1 1
24 50160 1 1 72 ARG C C 9.512 9.288 -2.590 1.00 . A A . 72 ARG C 1 1
24 50161 1 1 72 ARG CA C 8.000 9.492 -2.538 1.00 . A A . 72 ARG CA 1 1
24 50162 1 1 72 ARG CB C 7.630 10.987 -2.600 1.00 . A A . 72 ARG CB 1 1
24 50163 1 1 72 ARG CD C 7.290 13.072 -3.965 1.00 . A A . 72 ARG CD 1 1
24 50164 1 1 72 ARG CG C 7.726 11.612 -3.988 1.00 . A A . 72 ARG CG 1 1
24 50165 1 1 72 ARG CZ C 7.316 14.952 -5.610 1.00 . A A . 72 ARG CZ 1 1
24 50166 1 1 72 ARG H H 7.907 9.277 -0.464 1.00 . A A . 72 ARG H 1 1
24 50167 1 1 72 ARG HA H 7.535 8.962 -3.357 1.00 . A A . 72 ARG HA 1 1
24 50168 1 1 72 ARG HB2 H 6.614 11.101 -2.252 1.00 . A A . 72 ARG HB2 1 1
24 50169 1 1 72 ARG HB3 H 8.285 11.529 -1.935 1.00 . A A . 72 ARG HB3 1 1
24 50170 1 1 72 ARG HD2 H 6.320 13.151 -3.499 1.00 . A A . 72 ARG HD2 1 1
24 50171 1 1 72 ARG HD3 H 8.016 13.628 -3.392 1.00 . A A . 72 ARG HD3 1 1
24 50172 1 1 72 ARG HE H 7.095 13.012 -6.052 1.00 . A A . 72 ARG HE 1 1
24 50173 1 1 72 ARG HG2 H 8.749 11.551 -4.329 1.00 . A A . 72 ARG HG2 1 1
24 50174 1 1 72 ARG HG3 H 7.090 11.062 -4.665 1.00 . A A . 72 ARG HG3 1 1
24 50175 1 1 72 ARG HH11 H 7.280 15.618 -3.680 1.00 . A A . 72 ARG HH11 1 1
24 50176 1 1 72 ARG HH12 H 7.431 16.857 -4.823 1.00 . A A . 72 ARG HH12 1 1
24 50177 1 1 72 ARG HH21 H 7.249 14.647 -7.621 1.00 . A A . 72 ARG HH21 1 1
24 50178 1 1 72 ARG HH22 H 7.375 16.277 -7.188 1.00 . A A . 72 ARG HH22 1 1
24 50179 1 1 72 ARG N N 7.530 8.927 -1.304 1.00 . A A . 72 ARG N 1 1
24 50180 1 1 72 ARG NE N 7.219 13.651 -5.306 1.00 . A A . 72 ARG NE 1 1
24 50181 1 1 72 ARG NH1 N 7.342 15.872 -4.645 1.00 . A A . 72 ARG NH1 1 1
24 50182 1 1 72 ARG NH2 N 7.318 15.323 -6.883 1.00 . A A . 72 ARG NH2 1 1
24 50183 1 1 72 ARG O O 10.130 9.145 -1.528 1.00 . A A . 72 ARG O 1 1
24 50184 1 1 73 HIS C C 11.860 7.478 -4.145 1.00 . A A . 73 HIS C 1 1
24 50185 1 1 73 HIS CA C 11.528 8.961 -4.087 1.00 . A A . 73 HIS CA 1 1
24 50186 1 1 73 HIS CB C 12.481 9.660 -3.064 1.00 . A A . 73 HIS CB 1 1
24 50187 1 1 73 HIS CD2 C 12.051 12.034 -4.007 1.00 . A A . 73 HIS CD2 1 1
24 50188 1 1 73 HIS CE1 C 13.490 13.115 -2.795 1.00 . A A . 73 HIS CE1 1 1
24 50189 1 1 73 HIS CG C 12.647 11.134 -3.188 1.00 . A A . 73 HIS CG 1 1
24 50190 1 1 73 HIS H H 9.470 9.224 -4.587 1.00 . A A . 73 HIS H 1 1
24 50191 1 1 73 HIS HA H 11.708 9.370 -5.070 1.00 . A A . 73 HIS HA 1 1
24 50192 1 1 73 HIS HB2 H 12.102 9.477 -2.069 1.00 . A A . 73 HIS HB2 1 1
24 50193 1 1 73 HIS HB3 H 13.457 9.202 -3.137 1.00 . A A . 73 HIS HB3 1 1
24 50194 1 1 73 HIS HD1 H 14.126 11.446 -1.728 1.00 . A A . 73 HIS HD1 1 1
24 50195 1 1 73 HIS HD2 H 11.281 11.821 -4.733 1.00 . A A . 73 HIS HD2 1 1
24 50196 1 1 73 HIS HE1 H 14.094 13.903 -2.371 1.00 . A A . 73 HIS HE1 1 1
24 50197 1 1 73 HIS N N 10.071 9.183 -3.817 1.00 . A A . 73 HIS N 1 1
24 50198 1 1 73 HIS ND1 N 13.547 11.843 -2.431 1.00 . A A . 73 HIS ND1 1 1
24 50199 1 1 73 HIS NE2 N 12.589 13.293 -3.756 1.00 . A A . 73 HIS NE2 1 1
24 50200 1 1 73 HIS O O 11.070 6.656 -3.699 1.00 . A A . 73 HIS O 1 1
24 50201 1 1 74 PRO C C 13.862 5.216 -3.260 1.00 . A A . 74 PRO C 1 1
24 50202 1 1 74 PRO CA C 13.547 5.685 -4.691 1.00 . A A . 74 PRO CA 1 1
24 50203 1 1 74 PRO CB C 14.843 5.738 -5.522 1.00 . A A . 74 PRO CB 1 1
24 50204 1 1 74 PRO CD C 14.018 7.970 -5.422 1.00 . A A . 74 PRO CD 1 1
24 50205 1 1 74 PRO CG C 14.750 7.004 -6.302 1.00 . A A . 74 PRO CG 1 1
24 50206 1 1 74 PRO HA H 12.831 5.014 -5.142 1.00 . A A . 74 PRO HA 1 1
24 50207 1 1 74 PRO HB2 H 15.696 5.741 -4.860 1.00 . A A . 74 PRO HB2 1 1
24 50208 1 1 74 PRO HB3 H 14.890 4.876 -6.173 1.00 . A A . 74 PRO HB3 1 1
24 50209 1 1 74 PRO HD2 H 14.705 8.449 -4.740 1.00 . A A . 74 PRO HD2 1 1
24 50210 1 1 74 PRO HD3 H 13.495 8.705 -6.016 1.00 . A A . 74 PRO HD3 1 1
24 50211 1 1 74 PRO HG2 H 15.741 7.372 -6.525 1.00 . A A . 74 PRO HG2 1 1
24 50212 1 1 74 PRO HG3 H 14.199 6.838 -7.217 1.00 . A A . 74 PRO HG3 1 1
24 50213 1 1 74 PRO N N 13.064 7.094 -4.697 1.00 . A A . 74 PRO N 1 1
24 50214 1 1 74 PRO O O 14.244 4.069 -3.015 1.00 . A A . 74 PRO O 1 1
24 50215 1 1 75 GLU C C 12.639 5.088 -0.439 1.00 . A A . 75 GLU C 1 1
24 50216 1 1 75 GLU CA C 13.851 5.885 -0.913 1.00 . A A . 75 GLU CA 1 1
24 50217 1 1 75 GLU CB C 13.928 7.221 -0.173 1.00 . A A . 75 GLU CB 1 1
24 50218 1 1 75 GLU CD C 15.164 9.434 0.105 1.00 . A A . 75 GLU CD 1 1
24 50219 1 1 75 GLU CG C 15.137 8.066 -0.556 1.00 . A A . 75 GLU CG 1 1
24 50220 1 1 75 GLU H H 13.479 7.042 -2.620 1.00 . A A . 75 GLU H 1 1
24 50221 1 1 75 GLU HA H 14.756 5.322 -0.740 1.00 . A A . 75 GLU HA 1 1
24 50222 1 1 75 GLU HB2 H 13.033 7.789 -0.384 1.00 . A A . 75 GLU HB2 1 1
24 50223 1 1 75 GLU HB3 H 13.974 7.018 0.885 1.00 . A A . 75 GLU HB3 1 1
24 50224 1 1 75 GLU HG2 H 16.035 7.537 -0.275 1.00 . A A . 75 GLU HG2 1 1
24 50225 1 1 75 GLU HG3 H 15.126 8.196 -1.628 1.00 . A A . 75 GLU HG3 1 1
24 50226 1 1 75 GLU N N 13.706 6.135 -2.326 1.00 . A A . 75 GLU N 1 1
24 50227 1 1 75 GLU O O 12.694 4.355 0.556 1.00 . A A . 75 GLU O 1 1
24 50228 1 1 75 GLU OE1 O 15.372 9.508 1.340 1.00 . A A . 75 GLU OE1 1 1
24 50229 1 1 75 GLU OE2 O 14.991 10.454 -0.612 1.00 . A A . 75 GLU OE2 1 1
24 50230 1 1 76 SER C C 10.127 3.443 -2.002 1.00 . A A . 76 SER C 1 1
24 50231 1 1 76 SER CA C 10.364 4.496 -0.919 1.00 . A A . 76 SER CA 1 1
24 50232 1 1 76 SER CB C 9.232 5.495 -0.873 1.00 . A A . 76 SER CB 1 1
24 50233 1 1 76 SER H H 11.584 5.750 -2.000 1.00 . A A . 76 SER H 1 1
24 50234 1 1 76 SER HA H 10.451 4.013 0.043 1.00 . A A . 76 SER HA 1 1
24 50235 1 1 76 SER HB2 H 9.138 5.977 -1.834 1.00 . A A . 76 SER HB2 1 1
24 50236 1 1 76 SER HB3 H 8.311 4.988 -0.625 1.00 . A A . 76 SER HB3 1 1
24 50237 1 1 76 SER HG H 10.002 7.208 -0.266 1.00 . A A . 76 SER HG 1 1
24 50238 1 1 76 SER N N 11.575 5.191 -1.192 1.00 . A A . 76 SER N 1 1
24 50239 1 1 76 SER O O 10.261 3.729 -3.194 1.00 . A A . 76 SER O 1 1
24 50240 1 1 76 SER OG O 9.487 6.490 0.117 1.00 . A A . 76 SER OG 1 1
24 50241 1 1 77 ASP C C 8.164 1.277 -3.079 1.00 . A A . 77 ASP C 1 1
24 50242 1 1 77 ASP CA C 9.579 1.139 -2.536 1.00 . A A . 77 ASP CA 1 1
24 50243 1 1 77 ASP CB C 9.789 -0.230 -1.896 1.00 . A A . 77 ASP CB 1 1
24 50244 1 1 77 ASP CG C 9.793 -1.361 -2.914 1.00 . A A . 77 ASP CG 1 1
24 50245 1 1 77 ASP H H 9.833 2.042 -0.624 1.00 . A A . 77 ASP H 1 1
24 50246 1 1 77 ASP HA H 10.266 1.263 -3.360 1.00 . A A . 77 ASP HA 1 1
24 50247 1 1 77 ASP HB2 H 10.737 -0.230 -1.377 1.00 . A A . 77 ASP HB2 1 1
24 50248 1 1 77 ASP HB3 H 8.992 -0.398 -1.187 1.00 . A A . 77 ASP HB3 1 1
24 50249 1 1 77 ASP N N 9.850 2.220 -1.589 1.00 . A A . 77 ASP N 1 1
24 50250 1 1 77 ASP O O 7.886 0.963 -4.238 1.00 . A A . 77 ASP O 1 1
24 50251 1 1 77 ASP OD1 O 10.816 -1.503 -3.633 1.00 . A A . 77 ASP OD1 1 1
24 50252 1 1 77 ASP OD2 O 8.816 -2.156 -2.982 1.00 . A A . 77 ASP OD2 1 1
24 50253 1 1 78 ILE C C 5.954 3.532 -3.056 1.00 . A A . 78 ILE C 1 1
24 50254 1 1 78 ILE CA C 5.922 2.075 -2.652 1.00 . A A . 78 ILE CA 1 1
24 50255 1 1 78 ILE CB C 4.879 1.914 -1.498 1.00 . A A . 78 ILE CB 1 1
24 50256 1 1 78 ILE CD1 C 4.628 -0.633 -1.747 1.00 . A A . 78 ILE CD1 1 1
24 50257 1 1 78 ILE CG1 C 4.952 0.527 -0.837 1.00 . A A . 78 ILE CG1 1 1
24 50258 1 1 78 ILE CG2 C 3.461 2.190 -2.001 1.00 . A A . 78 ILE CG2 1 1
24 50259 1 1 78 ILE H H 7.535 1.915 -1.304 1.00 . A A . 78 ILE H 1 1
24 50260 1 1 78 ILE HA H 5.653 1.458 -3.496 1.00 . A A . 78 ILE HA 1 1
24 50261 1 1 78 ILE HB H 5.095 2.669 -0.757 1.00 . A A . 78 ILE HB 1 1
24 50262 1 1 78 ILE HD11 H 5.328 -0.648 -2.568 1.00 . A A . 78 ILE HD11 1 1
24 50263 1 1 78 ILE HD12 H 3.626 -0.521 -2.133 1.00 . A A . 78 ILE HD12 1 1
24 50264 1 1 78 ILE HD13 H 4.699 -1.557 -1.195 1.00 . A A . 78 ILE HD13 1 1
24 50265 1 1 78 ILE HG12 H 5.956 0.379 -0.471 1.00 . A A . 78 ILE HG12 1 1
24 50266 1 1 78 ILE HG13 H 4.269 0.500 0.000 1.00 . A A . 78 ILE HG13 1 1
24 50267 1 1 78 ILE HG21 H 2.764 2.076 -1.184 1.00 . A A . 78 ILE HG21 1 1
24 50268 1 1 78 ILE HG22 H 3.215 1.487 -2.784 1.00 . A A . 78 ILE HG22 1 1
24 50269 1 1 78 ILE HG23 H 3.403 3.197 -2.389 1.00 . A A . 78 ILE HG23 1 1
24 50270 1 1 78 ILE N N 7.272 1.757 -2.239 1.00 . A A . 78 ILE N 1 1
24 50271 1 1 78 ILE O O 5.989 4.420 -2.192 1.00 . A A . 78 ILE O 1 1
24 50272 1 1 79 PHE C C 4.796 5.793 -5.029 1.00 . A A . 79 PHE C 1 1
24 50273 1 1 79 PHE CA C 6.140 5.111 -4.845 1.00 . A A . 79 PHE CA 1 1
24 50274 1 1 79 PHE CB C 6.952 5.131 -6.152 1.00 . A A . 79 PHE CB 1 1
24 50275 1 1 79 PHE CD1 C 8.009 7.416 -6.185 1.00 . A A . 79 PHE CD1 1 1
24 50276 1 1 79 PHE CD2 C 6.393 6.897 -7.858 1.00 . A A . 79 PHE CD2 1 1
24 50277 1 1 79 PHE CE1 C 8.158 8.677 -6.725 1.00 . A A . 79 PHE CE1 1 1
24 50278 1 1 79 PHE CE2 C 6.541 8.152 -8.400 1.00 . A A . 79 PHE CE2 1 1
24 50279 1 1 79 PHE CG C 7.123 6.511 -6.743 1.00 . A A . 79 PHE CG 1 1
24 50280 1 1 79 PHE CZ C 7.424 9.044 -7.833 1.00 . A A . 79 PHE CZ 1 1
24 50281 1 1 79 PHE H H 5.956 3.030 -4.974 1.00 . A A . 79 PHE H 1 1
24 50282 1 1 79 PHE HA H 6.693 5.671 -4.106 1.00 . A A . 79 PHE HA 1 1
24 50283 1 1 79 PHE HB2 H 7.936 4.729 -5.961 1.00 . A A . 79 PHE HB2 1 1
24 50284 1 1 79 PHE HB3 H 6.456 4.513 -6.884 1.00 . A A . 79 PHE HB3 1 1
24 50285 1 1 79 PHE HD1 H 8.584 7.128 -5.318 1.00 . A A . 79 PHE HD1 1 1
24 50286 1 1 79 PHE HD2 H 5.701 6.200 -8.305 1.00 . A A . 79 PHE HD2 1 1
24 50287 1 1 79 PHE HE1 H 8.852 9.376 -6.282 1.00 . A A . 79 PHE HE1 1 1
24 50288 1 1 79 PHE HE2 H 5.965 8.439 -9.268 1.00 . A A . 79 PHE HE2 1 1
24 50289 1 1 79 PHE HZ H 7.538 10.031 -8.254 1.00 . A A . 79 PHE HZ 1 1
24 50290 1 1 79 PHE N N 6.006 3.773 -4.340 1.00 . A A . 79 PHE N 1 1
24 50291 1 1 79 PHE O O 3.973 5.388 -5.861 1.00 . A A . 79 PHE O 1 1
24 50292 1 1 80 LEU C C 3.989 9.054 -4.565 1.00 . A A . 80 LEU C 1 1
24 50293 1 1 80 LEU CA C 3.454 7.660 -4.284 1.00 . A A . 80 LEU CA 1 1
24 50294 1 1 80 LEU CB C 2.747 7.639 -2.920 1.00 . A A . 80 LEU CB 1 1
24 50295 1 1 80 LEU CD1 C 1.692 6.381 -1.016 1.00 . A A . 80 LEU CD1 1 1
24 50296 1 1 80 LEU CD2 C 1.275 5.634 -3.364 1.00 . A A . 80 LEU CD2 1 1
24 50297 1 1 80 LEU CG C 2.287 6.261 -2.409 1.00 . A A . 80 LEU CG 1 1
24 50298 1 1 80 LEU H H 5.280 7.015 -3.562 1.00 . A A . 80 LEU H 1 1
24 50299 1 1 80 LEU HA H 2.770 7.358 -5.067 1.00 . A A . 80 LEU HA 1 1
24 50300 1 1 80 LEU HB2 H 3.424 8.057 -2.190 1.00 . A A . 80 LEU HB2 1 1
24 50301 1 1 80 LEU HB3 H 1.879 8.278 -2.982 1.00 . A A . 80 LEU HB3 1 1
24 50302 1 1 80 LEU HD11 H 0.840 7.044 -1.043 1.00 . A A . 80 LEU HD11 1 1
24 50303 1 1 80 LEU HD12 H 2.435 6.779 -0.341 1.00 . A A . 80 LEU HD12 1 1
24 50304 1 1 80 LEU HD13 H 1.380 5.408 -0.672 1.00 . A A . 80 LEU HD13 1 1
24 50305 1 1 80 LEU HD21 H 1.729 5.495 -4.334 1.00 . A A . 80 LEU HD21 1 1
24 50306 1 1 80 LEU HD22 H 0.417 6.282 -3.456 1.00 . A A . 80 LEU HD22 1 1
24 50307 1 1 80 LEU HD23 H 0.962 4.677 -2.974 1.00 . A A . 80 LEU HD23 1 1
24 50308 1 1 80 LEU HG H 3.145 5.607 -2.344 1.00 . A A . 80 LEU HG 1 1
24 50309 1 1 80 LEU N N 4.599 6.802 -4.243 1.00 . A A . 80 LEU N 1 1
24 50310 1 1 80 LEU O O 4.911 9.517 -3.882 1.00 . A A . 80 LEU O 1 1
24 50311 1 1 81 ASP C C 3.040 12.083 -5.477 1.00 . A A . 81 ASP C 1 1
24 50312 1 1 81 ASP CA C 4.001 11.006 -5.913 1.00 . A A . 81 ASP CA 1 1
24 50313 1 1 81 ASP CB C 4.293 11.077 -7.416 1.00 . A A . 81 ASP CB 1 1
24 50314 1 1 81 ASP CG C 5.037 12.333 -7.827 1.00 . A A . 81 ASP CG 1 1
24 50315 1 1 81 ASP H H 2.685 9.352 -6.027 1.00 . A A . 81 ASP H 1 1
24 50316 1 1 81 ASP HA H 4.924 11.135 -5.367 1.00 . A A . 81 ASP HA 1 1
24 50317 1 1 81 ASP HB2 H 4.894 10.226 -7.699 1.00 . A A . 81 ASP HB2 1 1
24 50318 1 1 81 ASP HB3 H 3.357 11.042 -7.953 1.00 . A A . 81 ASP HB3 1 1
24 50319 1 1 81 ASP N N 3.472 9.711 -5.556 1.00 . A A . 81 ASP N 1 1
24 50320 1 1 81 ASP O O 1.893 12.158 -5.945 1.00 . A A . 81 ASP O 1 1
24 50321 1 1 81 ASP OD1 O 6.256 12.456 -7.529 1.00 . A A . 81 ASP OD1 1 1
24 50322 1 1 81 ASP OD2 O 4.443 13.205 -8.480 1.00 . A A . 81 ASP OD2 1 1
24 50323 1 1 82 ASP C C 3.292 15.295 -4.284 1.00 . A A . 82 ASP C 1 1
24 50324 1 1 82 ASP CA C 2.688 13.936 -3.979 1.00 . A A . 82 ASP CA 1 1
24 50325 1 1 82 ASP CB C 2.596 13.703 -2.443 1.00 . A A . 82 ASP CB 1 1
24 50326 1 1 82 ASP CG C 1.669 14.690 -1.739 1.00 . A A . 82 ASP CG 1 1
24 50327 1 1 82 ASP H H 4.447 12.857 -4.325 1.00 . A A . 82 ASP H 1 1
24 50328 1 1 82 ASP HA H 1.699 13.871 -4.403 1.00 . A A . 82 ASP HA 1 1
24 50329 1 1 82 ASP HB2 H 2.234 12.703 -2.257 1.00 . A A . 82 ASP HB2 1 1
24 50330 1 1 82 ASP HB3 H 3.584 13.802 -2.019 1.00 . A A . 82 ASP HB3 1 1
24 50331 1 1 82 ASP N N 3.506 12.909 -4.584 1.00 . A A . 82 ASP N 1 1
24 50332 1 1 82 ASP O O 4.335 15.378 -4.930 1.00 . A A . 82 ASP O 1 1
24 50333 1 1 82 ASP OD1 O 0.451 14.535 -1.851 1.00 . A A . 82 ASP OD1 1 1
24 50334 1 1 82 ASP OD2 O 2.174 15.668 -1.130 1.00 . A A . 82 ASP OD2 1 1
24 50335 1 1 83 VAL C C 4.323 17.852 -3.054 1.00 . A A . 83 VAL C 1 1
24 50336 1 1 83 VAL CA C 3.107 17.682 -3.976 1.00 . A A . 83 VAL CA 1 1
24 50337 1 1 83 VAL CB C 1.985 18.665 -3.527 1.00 . A A . 83 VAL CB 1 1
24 50338 1 1 83 VAL CG1 C 2.400 20.112 -3.706 1.00 . A A . 83 VAL CG1 1 1
24 50339 1 1 83 VAL CG2 C 0.681 18.376 -4.260 1.00 . A A . 83 VAL CG2 1 1
24 50340 1 1 83 VAL H H 1.800 16.176 -3.365 1.00 . A A . 83 VAL H 1 1
24 50341 1 1 83 VAL HA H 3.369 17.881 -5.004 1.00 . A A . 83 VAL HA 1 1
24 50342 1 1 83 VAL HB H 1.817 18.504 -2.472 1.00 . A A . 83 VAL HB 1 1
24 50343 1 1 83 VAL HG11 H 3.268 20.314 -3.098 1.00 . A A . 83 VAL HG11 1 1
24 50344 1 1 83 VAL HG12 H 1.590 20.761 -3.408 1.00 . A A . 83 VAL HG12 1 1
24 50345 1 1 83 VAL HG13 H 2.638 20.289 -4.744 1.00 . A A . 83 VAL HG13 1 1
24 50346 1 1 83 VAL HG21 H 0.842 18.471 -5.324 1.00 . A A . 83 VAL HG21 1 1
24 50347 1 1 83 VAL HG22 H -0.075 19.081 -3.946 1.00 . A A . 83 VAL HG22 1 1
24 50348 1 1 83 VAL HG23 H 0.354 17.372 -4.034 1.00 . A A . 83 VAL HG23 1 1
24 50349 1 1 83 VAL N N 2.641 16.332 -3.847 1.00 . A A . 83 VAL N 1 1
24 50350 1 1 83 VAL O O 5.302 18.532 -3.387 1.00 . A A . 83 VAL O 1 1
24 50351 1 1 84 THR C C 6.171 15.986 -1.102 1.00 . A A . 84 THR C 1 1
24 50352 1 1 84 THR CA C 5.276 17.225 -0.937 1.00 . A A . 84 THR CA 1 1
24 50353 1 1 84 THR CB C 4.601 17.172 0.445 1.00 . A A . 84 THR CB 1 1
24 50354 1 1 84 THR CG2 C 5.563 17.594 1.541 1.00 . A A . 84 THR CG2 1 1
24 50355 1 1 84 THR H H 3.471 16.619 -1.742 1.00 . A A . 84 THR H 1 1
24 50356 1 1 84 THR HA H 5.846 18.137 -1.017 1.00 . A A . 84 THR HA 1 1
24 50357 1 1 84 THR HB H 4.260 16.164 0.631 1.00 . A A . 84 THR HB 1 1
24 50358 1 1 84 THR HG1 H 2.740 17.519 0.130 1.00 . A A . 84 THR HG1 1 1
24 50359 1 1 84 THR HG21 H 5.065 17.536 2.497 1.00 . A A . 84 THR HG21 1 1
24 50360 1 1 84 THR HG22 H 5.888 18.608 1.364 1.00 . A A . 84 THR HG22 1 1
24 50361 1 1 84 THR HG23 H 6.421 16.937 1.539 1.00 . A A . 84 THR HG23 1 1
24 50362 1 1 84 THR N N 4.256 17.190 -1.932 1.00 . A A . 84 THR N 1 1
24 50363 1 1 84 THR O O 5.729 14.945 -1.619 1.00 . A A . 84 THR O 1 1
24 50364 1 1 84 THR OG1 O 3.475 18.063 0.444 1.00 . A A . 84 THR OG1 1 1
24 50365 1 1 85 VAL C C 8.188 14.165 0.531 1.00 . A A . 85 VAL C 1 1
24 50366 1 1 85 VAL CA C 8.247 14.912 -0.782 1.00 . A A . 85 VAL CA 1 1
24 50367 1 1 85 VAL CB C 9.722 15.176 -1.156 1.00 . A A . 85 VAL CB 1 1
24 50368 1 1 85 VAL CG1 C 10.503 13.866 -1.160 1.00 . A A . 85 VAL CG1 1 1
24 50369 1 1 85 VAL CG2 C 9.845 15.845 -2.512 1.00 . A A . 85 VAL CG2 1 1
24 50370 1 1 85 VAL H H 7.791 16.938 -0.419 1.00 . A A . 85 VAL H 1 1
24 50371 1 1 85 VAL HA H 7.809 14.270 -1.531 1.00 . A A . 85 VAL HA 1 1
24 50372 1 1 85 VAL HB H 10.140 15.828 -0.406 1.00 . A A . 85 VAL HB 1 1
24 50373 1 1 85 VAL HG11 H 10.070 13.192 -1.884 1.00 . A A . 85 VAL HG11 1 1
24 50374 1 1 85 VAL HG12 H 10.455 13.416 -0.180 1.00 . A A . 85 VAL HG12 1 1
24 50375 1 1 85 VAL HG13 H 11.534 14.057 -1.421 1.00 . A A . 85 VAL HG13 1 1
24 50376 1 1 85 VAL HG21 H 9.439 15.198 -3.273 1.00 . A A . 85 VAL HG21 1 1
24 50377 1 1 85 VAL HG22 H 10.887 16.034 -2.726 1.00 . A A . 85 VAL HG22 1 1
24 50378 1 1 85 VAL HG23 H 9.303 16.778 -2.509 1.00 . A A . 85 VAL HG23 1 1
24 50379 1 1 85 VAL N N 7.426 16.080 -0.728 1.00 . A A . 85 VAL N 1 1
24 50380 1 1 85 VAL O O 8.854 14.518 1.515 1.00 . A A . 85 VAL O 1 1
24 50381 1 1 86 SER C C 8.377 11.215 1.449 1.00 . A A . 86 SER C 1 1
24 50382 1 1 86 SER CA C 7.331 12.293 1.666 1.00 . A A . 86 SER CA 1 1
24 50383 1 1 86 SER CB C 5.927 11.711 1.802 1.00 . A A . 86 SER CB 1 1
24 50384 1 1 86 SER H H 6.749 13.026 -0.177 1.00 . A A . 86 SER H 1 1
24 50385 1 1 86 SER HA H 7.578 12.856 2.553 1.00 . A A . 86 SER HA 1 1
24 50386 1 1 86 SER HB2 H 5.713 11.077 0.955 1.00 . A A . 86 SER HB2 1 1
24 50387 1 1 86 SER HB3 H 5.854 11.142 2.717 1.00 . A A . 86 SER HB3 1 1
24 50388 1 1 86 SER HG H 4.180 12.531 1.376 1.00 . A A . 86 SER HG 1 1
24 50389 1 1 86 SER N N 7.379 13.166 0.558 1.00 . A A . 86 SER N 1 1
24 50390 1 1 86 SER O O 8.073 10.138 0.991 1.00 . A A . 86 SER O 1 1
24 50391 1 1 86 SER OG O 4.986 12.766 1.844 1.00 . A A . 86 SER OG 1 1
24 50392 1 1 87 ARG C C 10.678 9.385 2.269 1.00 . A A . 87 ARG C 1 1
24 50393 1 1 87 ARG CA C 10.796 10.700 1.500 1.00 . A A . 87 ARG CA 1 1
24 50394 1 1 87 ARG CB C 12.092 11.436 1.887 1.00 . A A . 87 ARG CB 1 1
24 50395 1 1 87 ARG CD C 13.355 12.665 3.694 1.00 . A A . 87 ARG CD 1 1
24 50396 1 1 87 ARG CG C 12.081 11.954 3.313 1.00 . A A . 87 ARG CG 1 1
24 50397 1 1 87 ARG CZ C 14.129 12.993 6.050 1.00 . A A . 87 ARG CZ 1 1
24 50398 1 1 87 ARG H H 9.764 12.479 2.065 1.00 . A A . 87 ARG H 1 1
24 50399 1 1 87 ARG HA H 10.837 10.469 0.445 1.00 . A A . 87 ARG HA 1 1
24 50400 1 1 87 ARG HB2 H 12.925 10.757 1.777 1.00 . A A . 87 ARG HB2 1 1
24 50401 1 1 87 ARG HB3 H 12.232 12.275 1.222 1.00 . A A . 87 ARG HB3 1 1
24 50402 1 1 87 ARG HD2 H 14.173 11.960 3.657 1.00 . A A . 87 ARG HD2 1 1
24 50403 1 1 87 ARG HD3 H 13.537 13.469 2.997 1.00 . A A . 87 ARG HD3 1 1
24 50404 1 1 87 ARG HE H 12.435 13.757 5.238 1.00 . A A . 87 ARG HE 1 1
24 50405 1 1 87 ARG HG2 H 11.258 12.644 3.428 1.00 . A A . 87 ARG HG2 1 1
24 50406 1 1 87 ARG HG3 H 11.930 11.116 3.979 1.00 . A A . 87 ARG HG3 1 1
24 50407 1 1 87 ARG HH11 H 15.578 12.092 4.884 1.00 . A A . 87 ARG HH11 1 1
24 50408 1 1 87 ARG HH12 H 15.959 12.207 6.524 1.00 . A A . 87 ARG HH12 1 1
24 50409 1 1 87 ARG HH21 H 13.008 13.889 7.507 1.00 . A A . 87 ARG HH21 1 1
24 50410 1 1 87 ARG HH22 H 14.499 13.231 8.039 1.00 . A A . 87 ARG HH22 1 1
24 50411 1 1 87 ARG N N 9.628 11.574 1.714 1.00 . A A . 87 ARG N 1 1
24 50412 1 1 87 ARG NE N 13.251 13.224 5.055 1.00 . A A . 87 ARG NE 1 1
24 50413 1 1 87 ARG NH1 N 15.289 12.395 5.797 1.00 . A A . 87 ARG NH1 1 1
24 50414 1 1 87 ARG NH2 N 13.858 13.405 7.283 1.00 . A A . 87 ARG NH2 1 1
24 50415 1 1 87 ARG O O 11.304 8.386 1.906 1.00 . A A . 87 ARG O 1 1
24 50416 1 1 88 ARG C C 8.550 8.577 5.161 1.00 . A A . 88 ARG C 1 1
24 50417 1 1 88 ARG CA C 9.635 8.239 4.143 1.00 . A A . 88 ARG CA 1 1
24 50418 1 1 88 ARG CB C 10.921 7.828 4.866 1.00 . A A . 88 ARG CB 1 1
24 50419 1 1 88 ARG CD C 12.211 6.260 6.280 1.00 . A A . 88 ARG CD 1 1
24 50420 1 1 88 ARG CG C 10.883 6.495 5.581 1.00 . A A . 88 ARG CG 1 1
24 50421 1 1 88 ARG CZ C 13.270 4.609 7.796 1.00 . A A . 88 ARG CZ 1 1
24 50422 1 1 88 ARG H H 9.456 10.248 3.586 1.00 . A A . 88 ARG H 1 1
24 50423 1 1 88 ARG HA H 9.306 7.432 3.505 1.00 . A A . 88 ARG HA 1 1
24 50424 1 1 88 ARG HB2 H 11.719 7.788 4.140 1.00 . A A . 88 ARG HB2 1 1
24 50425 1 1 88 ARG HB3 H 11.149 8.596 5.588 1.00 . A A . 88 ARG HB3 1 1
24 50426 1 1 88 ARG HD2 H 13.005 6.308 5.550 1.00 . A A . 88 ARG HD2 1 1
24 50427 1 1 88 ARG HD3 H 12.359 7.041 7.011 1.00 . A A . 88 ARG HD3 1 1
24 50428 1 1 88 ARG HE H 11.578 4.319 6.746 1.00 . A A . 88 ARG HE 1 1
24 50429 1 1 88 ARG HG2 H 10.082 6.502 6.305 1.00 . A A . 88 ARG HG2 1 1
24 50430 1 1 88 ARG HG3 H 10.719 5.708 4.861 1.00 . A A . 88 ARG HG3 1 1
24 50431 1 1 88 ARG HH11 H 14.268 6.413 7.759 1.00 . A A . 88 ARG HH11 1 1
24 50432 1 1 88 ARG HH12 H 14.993 5.235 8.732 1.00 . A A . 88 ARG HH12 1 1
24 50433 1 1 88 ARG HH21 H 12.578 2.699 8.081 1.00 . A A . 88 ARG HH21 1 1
24 50434 1 1 88 ARG HH22 H 13.987 3.080 8.948 1.00 . A A . 88 ARG HH22 1 1
24 50435 1 1 88 ARG N N 9.885 9.403 3.335 1.00 . A A . 88 ARG N 1 1
24 50436 1 1 88 ARG NE N 12.288 4.965 6.957 1.00 . A A . 88 ARG NE 1 1
24 50437 1 1 88 ARG NH1 N 14.236 5.477 8.118 1.00 . A A . 88 ARG NH1 1 1
24 50438 1 1 88 ARG NH2 N 13.285 3.392 8.306 1.00 . A A . 88 ARG NH2 1 1
24 50439 1 1 88 ARG O O 8.824 9.237 6.170 1.00 . A A . 88 ARG O 1 1
24 50440 1 1 89 HIS C C 5.971 7.116 6.519 1.00 . A A . 89 HIS C 1 1
24 50441 1 1 89 HIS CA C 6.226 8.422 5.812 1.00 . A A . 89 HIS CA 1 1
24 50442 1 1 89 HIS CB C 4.924 8.901 5.086 1.00 . A A . 89 HIS CB 1 1
24 50443 1 1 89 HIS CD2 C 3.236 8.515 7.107 1.00 . A A . 89 HIS CD2 1 1
24 50444 1 1 89 HIS CE1 C 1.720 9.922 6.486 1.00 . A A . 89 HIS CE1 1 1
24 50445 1 1 89 HIS CG C 3.670 9.146 5.970 1.00 . A A . 89 HIS CG 1 1
24 50446 1 1 89 HIS H H 7.139 7.795 3.991 1.00 . A A . 89 HIS H 1 1
24 50447 1 1 89 HIS HA H 6.538 9.166 6.530 1.00 . A A . 89 HIS HA 1 1
24 50448 1 1 89 HIS HB2 H 5.139 9.830 4.579 1.00 . A A . 89 HIS HB2 1 1
24 50449 1 1 89 HIS HB3 H 4.663 8.161 4.343 1.00 . A A . 89 HIS HB3 1 1
24 50450 1 1 89 HIS HD2 H 3.744 7.774 7.702 1.00 . A A . 89 HIS HD2 1 1
24 50451 1 1 89 HIS HE1 H 0.800 10.487 6.463 1.00 . A A . 89 HIS HE1 1 1
24 50452 1 1 89 HIS HE2 H 1.380 8.553 8.008 1.00 . A A . 89 HIS HE2 1 1
24 50453 1 1 89 HIS N N 7.319 8.214 4.861 1.00 . A A . 89 HIS N 1 1
24 50454 1 1 89 HIS ND1 N 2.701 10.045 5.590 1.00 . A A . 89 HIS ND1 1 1
24 50455 1 1 89 HIS NE2 N 2.012 9.014 7.409 1.00 . A A . 89 HIS NE2 1 1
24 50456 1 1 89 HIS O O 6.010 7.040 7.743 1.00 . A A . 89 HIS O 1 1
24 50457 1 1 90 ALA C C 6.377 3.747 5.877 1.00 . A A . 90 ALA C 1 1
24 50458 1 1 90 ALA CA C 5.427 4.816 6.314 1.00 . A A . 90 ALA CA 1 1
24 50459 1 1 90 ALA CB C 3.995 4.454 5.942 1.00 . A A . 90 ALA CB 1 1
24 50460 1 1 90 ALA H H 5.921 6.136 4.779 1.00 . A A . 90 ALA H 1 1
24 50461 1 1 90 ALA HA H 5.474 4.909 7.388 1.00 . A A . 90 ALA HA 1 1
24 50462 1 1 90 ALA HB1 H 3.917 4.344 4.870 1.00 . A A . 90 ALA HB1 1 1
24 50463 1 1 90 ALA HB2 H 3.329 5.237 6.273 1.00 . A A . 90 ALA HB2 1 1
24 50464 1 1 90 ALA HB3 H 3.724 3.523 6.420 1.00 . A A . 90 ALA HB3 1 1
24 50465 1 1 90 ALA N N 5.787 6.076 5.751 1.00 . A A . 90 ALA N 1 1
24 50466 1 1 90 ALA O O 7.050 3.871 4.844 1.00 . A A . 90 ALA O 1 1
24 50467 1 1 91 GLU C C 6.361 0.391 6.608 1.00 . A A . 91 GLU C 1 1
24 50468 1 1 91 GLU CA C 7.247 1.601 6.374 1.00 . A A . 91 GLU CA 1 1
24 50469 1 1 91 GLU CB C 8.488 1.601 7.296 1.00 . A A . 91 GLU CB 1 1
24 50470 1 1 91 GLU CD C 10.761 0.671 7.882 1.00 . A A . 91 GLU CD 1 1
24 50471 1 1 91 GLU CG C 9.511 0.506 7.033 1.00 . A A . 91 GLU CG 1 1
24 50472 1 1 91 GLU H H 5.971 2.734 7.520 1.00 . A A . 91 GLU H 1 1
24 50473 1 1 91 GLU HA H 7.558 1.640 5.341 1.00 . A A . 91 GLU HA 1 1
24 50474 1 1 91 GLU HB2 H 8.994 2.549 7.194 1.00 . A A . 91 GLU HB2 1 1
24 50475 1 1 91 GLU HB3 H 8.147 1.506 8.317 1.00 . A A . 91 GLU HB3 1 1
24 50476 1 1 91 GLU HG2 H 9.064 -0.452 7.253 1.00 . A A . 91 GLU HG2 1 1
24 50477 1 1 91 GLU HG3 H 9.793 0.540 5.991 1.00 . A A . 91 GLU HG3 1 1
24 50478 1 1 91 GLU N N 6.461 2.738 6.665 1.00 . A A . 91 GLU N 1 1
24 50479 1 1 91 GLU O O 5.708 0.282 7.651 1.00 . A A . 91 GLU O 1 1
24 50480 1 1 91 GLU OE1 O 11.620 1.504 7.532 1.00 . A A . 91 GLU OE1 1 1
24 50481 1 1 91 GLU OE2 O 10.929 -0.037 8.907 1.00 . A A . 91 GLU OE2 1 1
24 50482 1 1 92 PHE C C 6.487 -2.787 5.939 1.00 . A A . 92 PHE C 1 1
24 50483 1 1 92 PHE CA C 5.531 -1.670 5.720 1.00 . A A . 92 PHE CA 1 1
24 50484 1 1 92 PHE CB C 4.774 -1.944 4.408 1.00 . A A . 92 PHE CB 1 1
24 50485 1 1 92 PHE CD1 C 2.608 -0.749 4.739 1.00 . A A . 92 PHE CD1 1 1
24 50486 1 1 92 PHE CD2 C 3.942 -0.138 2.875 1.00 . A A . 92 PHE CD2 1 1
24 50487 1 1 92 PHE CE1 C 1.651 0.174 4.361 1.00 . A A . 92 PHE CE1 1 1
24 50488 1 1 92 PHE CE2 C 2.989 0.788 2.494 1.00 . A A . 92 PHE CE2 1 1
24 50489 1 1 92 PHE CG C 3.759 -0.913 4.007 1.00 . A A . 92 PHE CG 1 1
24 50490 1 1 92 PHE CZ C 1.843 0.943 3.239 1.00 . A A . 92 PHE CZ 1 1
24 50491 1 1 92 PHE H H 6.842 -0.331 4.832 1.00 . A A . 92 PHE H 1 1
24 50492 1 1 92 PHE HA H 4.829 -1.595 6.539 1.00 . A A . 92 PHE HA 1 1
24 50493 1 1 92 PHE HB2 H 5.493 -2.009 3.606 1.00 . A A . 92 PHE HB2 1 1
24 50494 1 1 92 PHE HB3 H 4.270 -2.895 4.492 1.00 . A A . 92 PHE HB3 1 1
24 50495 1 1 92 PHE HD1 H 2.467 -1.354 5.622 1.00 . A A . 92 PHE HD1 1 1
24 50496 1 1 92 PHE HD2 H 4.842 -0.258 2.288 1.00 . A A . 92 PHE HD2 1 1
24 50497 1 1 92 PHE HE1 H 0.752 0.293 4.947 1.00 . A A . 92 PHE HE1 1 1
24 50498 1 1 92 PHE HE2 H 3.135 1.394 1.613 1.00 . A A . 92 PHE HE2 1 1
24 50499 1 1 92 PHE HZ H 1.097 1.664 2.941 1.00 . A A . 92 PHE HZ 1 1
24 50500 1 1 92 PHE N N 6.311 -0.472 5.646 1.00 . A A . 92 PHE N 1 1
24 50501 1 1 92 PHE O O 7.428 -2.967 5.158 1.00 . A A . 92 PHE O 1 1
24 50502 1 1 93 ARG C C 6.433 -5.841 7.434 1.00 . A A . 93 ARG C 1 1
24 50503 1 1 93 ARG CA C 7.192 -4.574 7.260 1.00 . A A . 93 ARG CA 1 1
24 50504 1 1 93 ARG CB C 8.053 -4.296 8.490 1.00 . A A . 93 ARG CB 1 1
24 50505 1 1 93 ARG CD C 9.840 -2.884 9.532 1.00 . A A . 93 ARG CD 1 1
24 50506 1 1 93 ARG CG C 8.947 -3.087 8.335 1.00 . A A . 93 ARG CG 1 1
24 50507 1 1 93 ARG CZ C 9.349 -1.778 11.689 1.00 . A A . 93 ARG CZ 1 1
24 50508 1 1 93 ARG H H 5.548 -3.313 7.577 1.00 . A A . 93 ARG H 1 1
24 50509 1 1 93 ARG HA H 7.853 -4.670 6.408 1.00 . A A . 93 ARG HA 1 1
24 50510 1 1 93 ARG HB2 H 7.408 -4.138 9.341 1.00 . A A . 93 ARG HB2 1 1
24 50511 1 1 93 ARG HB3 H 8.678 -5.158 8.676 1.00 . A A . 93 ARG HB3 1 1
24 50512 1 1 93 ARG HD2 H 10.487 -3.742 9.637 1.00 . A A . 93 ARG HD2 1 1
24 50513 1 1 93 ARG HD3 H 10.443 -2.006 9.356 1.00 . A A . 93 ARG HD3 1 1
24 50514 1 1 93 ARG HE H 8.366 -3.347 10.972 1.00 . A A . 93 ARG HE 1 1
24 50515 1 1 93 ARG HG2 H 9.562 -3.214 7.458 1.00 . A A . 93 ARG HG2 1 1
24 50516 1 1 93 ARG HG3 H 8.322 -2.215 8.209 1.00 . A A . 93 ARG HG3 1 1
24 50517 1 1 93 ARG HH11 H 10.559 -0.620 10.498 1.00 . A A . 93 ARG HH11 1 1
24 50518 1 1 93 ARG HH12 H 10.359 -0.049 12.103 1.00 . A A . 93 ARG HH12 1 1
24 50519 1 1 93 ARG HH21 H 8.040 -2.566 12.973 1.00 . A A . 93 ARG HH21 1 1
24 50520 1 1 93 ARG HH22 H 8.859 -1.185 13.586 1.00 . A A . 93 ARG HH22 1 1
24 50521 1 1 93 ARG N N 6.312 -3.499 6.981 1.00 . A A . 93 ARG N 1 1
24 50522 1 1 93 ARG NE N 9.089 -2.699 10.773 1.00 . A A . 93 ARG NE 1 1
24 50523 1 1 93 ARG NH1 N 10.147 -0.744 11.412 1.00 . A A . 93 ARG NH1 1 1
24 50524 1 1 93 ARG NH2 N 8.717 -1.828 12.832 1.00 . A A . 93 ARG NH2 1 1
24 50525 1 1 93 ARG O O 5.296 -5.853 7.906 1.00 . A A . 93 ARG O 1 1
24 50526 1 1 94 ILE C C 7.337 -8.741 8.316 1.00 . A A . 94 ILE C 1 1
24 50527 1 1 94 ILE CA C 6.508 -8.192 7.193 1.00 . A A . 94 ILE CA 1 1
24 50528 1 1 94 ILE CB C 6.677 -9.049 5.873 1.00 . A A . 94 ILE CB 1 1
24 50529 1 1 94 ILE CD1 C 6.131 -7.177 4.137 1.00 . A A . 94 ILE CD1 1 1
24 50530 1 1 94 ILE CG1 C 5.782 -8.540 4.709 1.00 . A A . 94 ILE CG1 1 1
24 50531 1 1 94 ILE CG2 C 6.421 -10.523 6.102 1.00 . A A . 94 ILE CG2 1 1
24 50532 1 1 94 ILE H H 7.916 -6.775 6.597 1.00 . A A . 94 ILE H 1 1
24 50533 1 1 94 ILE HA H 5.468 -8.147 7.499 1.00 . A A . 94 ILE HA 1 1
24 50534 1 1 94 ILE HB H 7.708 -8.953 5.568 1.00 . A A . 94 ILE HB 1 1
24 50535 1 1 94 ILE HD11 H 7.108 -7.210 3.677 1.00 . A A . 94 ILE HD11 1 1
24 50536 1 1 94 ILE HD12 H 6.128 -6.448 4.934 1.00 . A A . 94 ILE HD12 1 1
24 50537 1 1 94 ILE HD13 H 5.389 -6.895 3.406 1.00 . A A . 94 ILE HD13 1 1
24 50538 1 1 94 ILE HG12 H 5.834 -9.246 3.895 1.00 . A A . 94 ILE HG12 1 1
24 50539 1 1 94 ILE HG13 H 4.762 -8.503 5.061 1.00 . A A . 94 ILE HG13 1 1
24 50540 1 1 94 ILE HG21 H 7.116 -10.902 6.836 1.00 . A A . 94 ILE HG21 1 1
24 50541 1 1 94 ILE HG22 H 6.579 -11.029 5.160 1.00 . A A . 94 ILE HG22 1 1
24 50542 1 1 94 ILE HG23 H 5.404 -10.673 6.433 1.00 . A A . 94 ILE HG23 1 1
24 50543 1 1 94 ILE N N 7.035 -6.885 7.021 1.00 . A A . 94 ILE N 1 1
24 50544 1 1 94 ILE O O 8.542 -8.942 8.166 1.00 . A A . 94 ILE O 1 1
24 50545 1 1 95 ASN C C 6.715 -10.300 11.434 1.00 . A A . 95 ASN C 1 1
24 50546 1 1 95 ASN CA C 7.432 -9.237 10.647 1.00 . A A . 95 ASN CA 1 1
24 50547 1 1 95 ASN CB C 7.536 -7.946 11.465 1.00 . A A . 95 ASN CB 1 1
24 50548 1 1 95 ASN CG C 8.214 -8.091 12.809 1.00 . A A . 95 ASN CG 1 1
24 50549 1 1 95 ASN H H 5.738 -8.863 9.461 1.00 . A A . 95 ASN H 1 1
24 50550 1 1 95 ASN HA H 8.432 -9.560 10.403 1.00 . A A . 95 ASN HA 1 1
24 50551 1 1 95 ASN HB2 H 8.092 -7.217 10.895 1.00 . A A . 95 ASN HB2 1 1
24 50552 1 1 95 ASN HB3 H 6.535 -7.575 11.625 1.00 . A A . 95 ASN HB3 1 1
24 50553 1 1 95 ASN HD21 H 7.091 -6.635 13.498 1.00 . A A . 95 ASN HD21 1 1
24 50554 1 1 95 ASN HD22 H 8.178 -7.321 14.652 1.00 . A A . 95 ASN HD22 1 1
24 50555 1 1 95 ASN N N 6.721 -8.931 9.435 1.00 . A A . 95 ASN N 1 1
24 50556 1 1 95 ASN ND2 N 7.805 -7.279 13.747 1.00 . A A . 95 ASN ND2 1 1
24 50557 1 1 95 ASN O O 5.573 -10.109 11.834 1.00 . A A . 95 ASN O 1 1
24 50558 1 1 95 ASN OD1 O 9.107 -8.912 12.995 1.00 . A A . 95 ASN OD1 1 1
24 50559 1 1 96 GLU C C 5.508 -13.043 11.919 1.00 . A A . 96 GLU C 1 1
24 50560 1 1 96 GLU CA C 6.888 -12.567 12.404 1.00 . A A . 96 GLU CA 1 1
24 50561 1 1 96 GLU CB C 6.889 -12.238 13.905 1.00 . A A . 96 GLU CB 1 1
24 50562 1 1 96 GLU CD C 8.323 -11.731 15.928 1.00 . A A . 96 GLU CD 1 1
24 50563 1 1 96 GLU CG C 8.282 -11.922 14.438 1.00 . A A . 96 GLU CG 1 1
24 50564 1 1 96 GLU H H 8.287 -11.486 11.240 1.00 . A A . 96 GLU H 1 1
24 50565 1 1 96 GLU HA H 7.582 -13.375 12.231 1.00 . A A . 96 GLU HA 1 1
24 50566 1 1 96 GLU HB2 H 6.253 -11.381 14.074 1.00 . A A . 96 GLU HB2 1 1
24 50567 1 1 96 GLU HB3 H 6.499 -13.083 14.452 1.00 . A A . 96 GLU HB3 1 1
24 50568 1 1 96 GLU HG2 H 8.945 -12.736 14.183 1.00 . A A . 96 GLU HG2 1 1
24 50569 1 1 96 GLU HG3 H 8.634 -11.020 13.961 1.00 . A A . 96 GLU HG3 1 1
24 50570 1 1 96 GLU N N 7.387 -11.422 11.628 1.00 . A A . 96 GLU N 1 1
24 50571 1 1 96 GLU O O 4.663 -13.483 12.708 1.00 . A A . 96 GLU O 1 1
24 50572 1 1 96 GLU OE1 O 8.273 -12.732 16.658 1.00 . A A . 96 GLU OE1 1 1
24 50573 1 1 96 GLU OE2 O 8.470 -10.577 16.408 1.00 . A A . 96 GLU OE2 1 1
24 50574 1 1 97 GLY C C 3.011 -12.384 9.938 1.00 . A A . 97 GLY C 1 1
24 50575 1 1 97 GLY CA C 4.087 -13.455 9.995 1.00 . A A . 97 GLY CA 1 1
24 50576 1 1 97 GLY H H 6.049 -12.669 10.041 1.00 . A A . 97 GLY H 1 1
24 50577 1 1 97 GLY HA2 H 4.301 -13.779 8.987 1.00 . A A . 97 GLY HA2 1 1
24 50578 1 1 97 GLY HA3 H 3.712 -14.297 10.557 1.00 . A A . 97 GLY HA3 1 1
24 50579 1 1 97 GLY N N 5.322 -13.003 10.609 1.00 . A A . 97 GLY N 1 1
24 50580 1 1 97 GLY O O 1.930 -12.618 9.399 1.00 . A A . 97 GLY O 1 1
24 50581 1 1 98 GLU C C 2.774 -9.094 9.515 1.00 . A A . 98 GLU C 1 1
24 50582 1 1 98 GLU CA C 2.348 -10.144 10.509 1.00 . A A . 98 GLU CA 1 1
24 50583 1 1 98 GLU CB C 2.315 -9.516 11.899 1.00 . A A . 98 GLU CB 1 1
24 50584 1 1 98 GLU CD C 2.012 -9.856 14.365 1.00 . A A . 98 GLU CD 1 1
24 50585 1 1 98 GLU CG C 2.026 -10.501 13.003 1.00 . A A . 98 GLU CG 1 1
24 50586 1 1 98 GLU H H 4.157 -11.064 10.918 1.00 . A A . 98 GLU H 1 1
24 50587 1 1 98 GLU HA H 1.363 -10.515 10.269 1.00 . A A . 98 GLU HA 1 1
24 50588 1 1 98 GLU HB2 H 3.274 -9.060 12.094 1.00 . A A . 98 GLU HB2 1 1
24 50589 1 1 98 GLU HB3 H 1.553 -8.750 11.920 1.00 . A A . 98 GLU HB3 1 1
24 50590 1 1 98 GLU HG2 H 1.087 -10.988 12.797 1.00 . A A . 98 GLU HG2 1 1
24 50591 1 1 98 GLU HG3 H 2.803 -11.251 12.986 1.00 . A A . 98 GLU HG3 1 1
24 50592 1 1 98 GLU N N 3.291 -11.230 10.490 1.00 . A A . 98 GLU N 1 1
24 50593 1 1 98 GLU O O 3.968 -8.945 9.236 1.00 . A A . 98 GLU O 1 1
24 50594 1 1 98 GLU OE1 O 1.026 -9.187 14.720 1.00 . A A . 98 GLU OE1 1 1
24 50595 1 1 98 GLU OE2 O 2.997 -10.026 15.112 1.00 . A A . 98 GLU OE2 1 1
24 50596 1 1 99 PHE C C 1.862 -6.034 8.906 1.00 . A A . 99 PHE C 1 1
24 50597 1 1 99 PHE CA C 2.129 -7.283 8.102 1.00 . A A . 99 PHE CA 1 1
24 50598 1 1 99 PHE CB C 1.221 -7.287 6.860 1.00 . A A . 99 PHE CB 1 1
24 50599 1 1 99 PHE CD1 C 0.544 -9.611 6.187 1.00 . A A . 99 PHE CD1 1 1
24 50600 1 1 99 PHE CD2 C 2.250 -8.517 4.939 1.00 . A A . 99 PHE CD2 1 1
24 50601 1 1 99 PHE CE1 C 0.651 -10.717 5.370 1.00 . A A . 99 PHE CE1 1 1
24 50602 1 1 99 PHE CE2 C 2.363 -9.621 4.117 1.00 . A A . 99 PHE CE2 1 1
24 50603 1 1 99 PHE CG C 1.345 -8.499 5.980 1.00 . A A . 99 PHE CG 1 1
24 50604 1 1 99 PHE CZ C 1.563 -10.724 4.334 1.00 . A A . 99 PHE CZ 1 1
24 50605 1 1 99 PHE H H 0.889 -8.596 9.162 1.00 . A A . 99 PHE H 1 1
24 50606 1 1 99 PHE HA H 3.170 -7.339 7.809 1.00 . A A . 99 PHE HA 1 1
24 50607 1 1 99 PHE HB2 H 0.193 -7.229 7.183 1.00 . A A . 99 PHE HB2 1 1
24 50608 1 1 99 PHE HB3 H 1.445 -6.415 6.263 1.00 . A A . 99 PHE HB3 1 1
24 50609 1 1 99 PHE HD1 H -0.168 -9.609 6.999 1.00 . A A . 99 PHE HD1 1 1
24 50610 1 1 99 PHE HD2 H 2.874 -7.652 4.770 1.00 . A A . 99 PHE HD2 1 1
24 50611 1 1 99 PHE HE1 H 0.020 -11.577 5.542 1.00 . A A . 99 PHE HE1 1 1
24 50612 1 1 99 PHE HE2 H 3.079 -9.620 3.309 1.00 . A A . 99 PHE HE2 1 1
24 50613 1 1 99 PHE HZ H 1.648 -11.589 3.693 1.00 . A A . 99 PHE HZ 1 1
24 50614 1 1 99 PHE N N 1.826 -8.391 8.967 1.00 . A A . 99 PHE N 1 1
24 50615 1 1 99 PHE O O 0.715 -5.764 9.284 1.00 . A A . 99 PHE O 1 1
24 50616 1 1 100 GLU C C 3.082 -2.865 9.243 1.00 . A A . 100 GLU C 1 1
24 50617 1 1 100 GLU CA C 2.764 -4.132 9.992 1.00 . A A . 100 GLU CA 1 1
24 50618 1 1 100 GLU CB C 3.676 -4.277 11.232 1.00 . A A . 100 GLU CB 1 1
24 50619 1 1 100 GLU CD C 6.039 -4.650 12.096 1.00 . A A . 100 GLU CD 1 1
24 50620 1 1 100 GLU CG C 5.125 -4.624 10.896 1.00 . A A . 100 GLU CG 1 1
24 50621 1 1 100 GLU H H 3.747 -5.480 8.737 1.00 . A A . 100 GLU H 1 1
24 50622 1 1 100 GLU HA H 1.743 -4.078 10.339 1.00 . A A . 100 GLU HA 1 1
24 50623 1 1 100 GLU HB2 H 3.671 -3.345 11.777 1.00 . A A . 100 GLU HB2 1 1
24 50624 1 1 100 GLU HB3 H 3.278 -5.056 11.866 1.00 . A A . 100 GLU HB3 1 1
24 50625 1 1 100 GLU HG2 H 5.150 -5.598 10.429 1.00 . A A . 100 GLU HG2 1 1
24 50626 1 1 100 GLU HG3 H 5.488 -3.888 10.194 1.00 . A A . 100 GLU HG3 1 1
24 50627 1 1 100 GLU N N 2.874 -5.282 9.148 1.00 . A A . 100 GLU N 1 1
24 50628 1 1 100 GLU O O 4.039 -2.806 8.459 1.00 . A A . 100 GLU O 1 1
24 50629 1 1 100 GLU OE1 O 5.892 -5.526 12.960 1.00 . A A . 100 GLU OE1 1 1
24 50630 1 1 100 GLU OE2 O 6.951 -3.813 12.177 1.00 . A A . 100 GLU OE2 1 1
24 50631 1 1 101 VAL C C 3.021 0.216 10.091 1.00 . A A . 101 VAL C 1 1
24 50632 1 1 101 VAL CA C 2.529 -0.584 8.921 1.00 . A A . 101 VAL CA 1 1
24 50633 1 1 101 VAL CB C 1.213 0.108 8.452 1.00 . A A . 101 VAL CB 1 1
24 50634 1 1 101 VAL CG1 C 1.492 1.421 7.729 1.00 . A A . 101 VAL CG1 1 1
24 50635 1 1 101 VAL CG2 C 0.334 -0.814 7.622 1.00 . A A . 101 VAL CG2 1 1
24 50636 1 1 101 VAL H H 1.464 -2.018 9.991 1.00 . A A . 101 VAL H 1 1
24 50637 1 1 101 VAL HA H 3.242 -0.622 8.110 1.00 . A A . 101 VAL HA 1 1
24 50638 1 1 101 VAL HB H 0.676 0.368 9.353 1.00 . A A . 101 VAL HB 1 1
24 50639 1 1 101 VAL HG11 H 2.105 1.235 6.860 1.00 . A A . 101 VAL HG11 1 1
24 50640 1 1 101 VAL HG12 H 2.009 2.097 8.395 1.00 . A A . 101 VAL HG12 1 1
24 50641 1 1 101 VAL HG13 H 0.559 1.868 7.421 1.00 . A A . 101 VAL HG13 1 1
24 50642 1 1 101 VAL HG21 H 0.078 -1.683 8.210 1.00 . A A . 101 VAL HG21 1 1
24 50643 1 1 101 VAL HG22 H 0.856 -1.126 6.732 1.00 . A A . 101 VAL HG22 1 1
24 50644 1 1 101 VAL HG23 H -0.570 -0.294 7.342 1.00 . A A . 101 VAL HG23 1 1
24 50645 1 1 101 VAL N N 2.270 -1.876 9.448 1.00 . A A . 101 VAL N 1 1
24 50646 1 1 101 VAL O O 2.313 0.338 11.098 1.00 . A A . 101 VAL O 1 1
24 50647 1 1 102 VAL C C 5.028 2.905 10.354 1.00 . A A . 102 VAL C 1 1
24 50648 1 1 102 VAL CA C 4.696 1.592 10.996 1.00 . A A . 102 VAL CA 1 1
24 50649 1 1 102 VAL CB C 5.928 1.010 11.760 1.00 . A A . 102 VAL CB 1 1
24 50650 1 1 102 VAL CG1 C 5.538 -0.235 12.551 1.00 . A A . 102 VAL CG1 1 1
24 50651 1 1 102 VAL CG2 C 7.075 0.691 10.813 1.00 . A A . 102 VAL CG2 1 1
24 50652 1 1 102 VAL H H 4.758 0.522 9.218 1.00 . A A . 102 VAL H 1 1
24 50653 1 1 102 VAL HA H 3.883 1.736 11.694 1.00 . A A . 102 VAL HA 1 1
24 50654 1 1 102 VAL HB H 6.257 1.762 12.459 1.00 . A A . 102 VAL HB 1 1
24 50655 1 1 102 VAL HG11 H 5.165 -0.990 11.876 1.00 . A A . 102 VAL HG11 1 1
24 50656 1 1 102 VAL HG12 H 4.771 0.017 13.268 1.00 . A A . 102 VAL HG12 1 1
24 50657 1 1 102 VAL HG13 H 6.406 -0.616 13.071 1.00 . A A . 102 VAL HG13 1 1
24 50658 1 1 102 VAL HG21 H 7.395 1.601 10.326 1.00 . A A . 102 VAL HG21 1 1
24 50659 1 1 102 VAL HG22 H 6.745 -0.021 10.071 1.00 . A A . 102 VAL HG22 1 1
24 50660 1 1 102 VAL HG23 H 7.896 0.270 11.374 1.00 . A A . 102 VAL HG23 1 1
24 50661 1 1 102 VAL N N 4.189 0.722 9.997 1.00 . A A . 102 VAL N 1 1
24 50662 1 1 102 VAL O O 5.634 2.934 9.276 1.00 . A A . 102 VAL O 1 1
24 50663 1 1 103 ASP C C 6.158 5.831 11.057 1.00 . A A . 103 ASP C 1 1
24 50664 1 1 103 ASP CA C 4.996 5.229 10.341 1.00 . A A . 103 ASP CA 1 1
24 50665 1 1 103 ASP CB C 3.881 6.264 10.203 1.00 . A A . 103 ASP CB 1 1
24 50666 1 1 103 ASP CG C 3.421 6.912 11.491 1.00 . A A . 103 ASP CG 1 1
24 50667 1 1 103 ASP H H 3.990 3.921 11.684 1.00 . A A . 103 ASP H 1 1
24 50668 1 1 103 ASP HA H 5.349 4.988 9.350 1.00 . A A . 103 ASP HA 1 1
24 50669 1 1 103 ASP HB2 H 4.249 7.054 9.569 1.00 . A A . 103 ASP HB2 1 1
24 50670 1 1 103 ASP HB3 H 3.031 5.798 9.726 1.00 . A A . 103 ASP HB3 1 1
24 50671 1 1 103 ASP N N 4.600 3.974 10.913 1.00 . A A . 103 ASP N 1 1
24 50672 1 1 103 ASP O O 6.466 5.490 12.204 1.00 . A A . 103 ASP O 1 1
24 50673 1 1 103 ASP OD1 O 4.168 7.719 12.086 1.00 . A A . 103 ASP OD1 1 1
24 50674 1 1 103 ASP OD2 O 2.296 6.667 11.890 1.00 . A A . 103 ASP OD2 1 1
24 50675 1 1 104 VAL C C 7.571 8.929 10.415 1.00 . A A . 104 VAL C 1 1
24 50676 1 1 104 VAL CA C 7.892 7.501 10.849 1.00 . A A . 104 VAL CA 1 1
24 50677 1 1 104 VAL CB C 9.286 7.055 10.293 1.00 . A A . 104 VAL CB 1 1
24 50678 1 1 104 VAL CG1 C 9.663 5.674 10.816 1.00 . A A . 104 VAL CG1 1 1
24 50679 1 1 104 VAL CG2 C 9.295 7.048 8.774 1.00 . A A . 104 VAL CG2 1 1
24 50680 1 1 104 VAL H H 6.571 6.786 9.400 1.00 . A A . 104 VAL H 1 1
24 50681 1 1 104 VAL HA H 7.880 7.444 11.928 1.00 . A A . 104 VAL HA 1 1
24 50682 1 1 104 VAL HB H 10.028 7.759 10.639 1.00 . A A . 104 VAL HB 1 1
24 50683 1 1 104 VAL HG11 H 8.928 4.953 10.489 1.00 . A A . 104 VAL HG11 1 1
24 50684 1 1 104 VAL HG12 H 9.693 5.690 11.895 1.00 . A A . 104 VAL HG12 1 1
24 50685 1 1 104 VAL HG13 H 10.633 5.397 10.430 1.00 . A A . 104 VAL HG13 1 1
24 50686 1 1 104 VAL HG21 H 8.560 6.342 8.413 1.00 . A A . 104 VAL HG21 1 1
24 50687 1 1 104 VAL HG22 H 10.273 6.753 8.428 1.00 . A A . 104 VAL HG22 1 1
24 50688 1 1 104 VAL HG23 H 9.059 8.034 8.403 1.00 . A A . 104 VAL HG23 1 1
24 50689 1 1 104 VAL N N 6.821 6.683 10.349 1.00 . A A . 104 VAL N 1 1
24 50690 1 1 104 VAL O O 8.437 9.815 10.342 1.00 . A A . 104 VAL O 1 1
24 50691 1 1 105 GLY C C 4.454 10.684 10.346 1.00 . A A . 105 GLY C 1 1
24 50692 1 1 105 GLY CA C 5.777 10.385 9.698 1.00 . A A . 105 GLY CA 1 1
24 50693 1 1 105 GLY H H 5.652 8.414 10.370 1.00 . A A . 105 GLY H 1 1
24 50694 1 1 105 GLY HA2 H 6.485 11.168 9.929 1.00 . A A . 105 GLY HA2 1 1
24 50695 1 1 105 GLY HA3 H 5.638 10.332 8.628 1.00 . A A . 105 GLY HA3 1 1
24 50696 1 1 105 GLY N N 6.288 9.137 10.176 1.00 . A A . 105 GLY N 1 1
24 50697 1 1 105 GLY O O 3.423 10.818 9.679 1.00 . A A . 105 GLY O 1 1
24 50698 1 1 106 SER C C 2.661 12.397 12.219 1.00 . A A . 106 SER C 1 1
24 50699 1 1 106 SER CA C 3.290 11.019 12.453 1.00 . A A . 106 SER CA 1 1
24 50700 1 1 106 SER CB C 3.633 10.829 13.941 1.00 . A A . 106 SER CB 1 1
24 50701 1 1 106 SER H H 5.365 10.820 12.092 1.00 . A A . 106 SER H 1 1
24 50702 1 1 106 SER HA H 2.582 10.255 12.168 1.00 . A A . 106 SER HA 1 1
24 50703 1 1 106 SER HB2 H 4.173 9.904 14.063 1.00 . A A . 106 SER HB2 1 1
24 50704 1 1 106 SER HB3 H 4.255 11.649 14.269 1.00 . A A . 106 SER HB3 1 1
24 50705 1 1 106 SER HG H 1.869 11.492 14.498 1.00 . A A . 106 SER HG 1 1
24 50706 1 1 106 SER N N 4.487 10.838 11.652 1.00 . A A . 106 SER N 1 1
24 50707 1 1 106 SER O O 1.552 12.680 12.712 1.00 . A A . 106 SER O 1 1
24 50708 1 1 106 SER OG O 2.467 10.783 14.762 1.00 . A A . 106 SER OG 1 1
24 50709 1 1 107 LEU C C 1.728 14.539 10.207 1.00 . A A . 107 LEU C 1 1
24 50710 1 1 107 LEU CA C 2.862 14.574 11.216 1.00 . A A . 107 LEU CA 1 1
24 50711 1 1 107 LEU CB C 3.977 15.494 10.725 1.00 . A A . 107 LEU CB 1 1
24 50712 1 1 107 LEU CD1 C 6.208 16.585 11.012 1.00 . A A . 107 LEU CD1 1 1
24 50713 1 1 107 LEU CD2 C 4.905 15.909 13.030 1.00 . A A . 107 LEU CD2 1 1
24 50714 1 1 107 LEU CG C 5.241 15.569 11.587 1.00 . A A . 107 LEU CG 1 1
24 50715 1 1 107 LEU H H 4.195 12.954 11.072 1.00 . A A . 107 LEU H 1 1
24 50716 1 1 107 LEU HA H 2.474 14.962 12.146 1.00 . A A . 107 LEU HA 1 1
24 50717 1 1 107 LEU HB2 H 4.254 15.205 9.724 1.00 . A A . 107 LEU HB2 1 1
24 50718 1 1 107 LEU HB3 H 3.561 16.489 10.681 1.00 . A A . 107 LEU HB3 1 1
24 50719 1 1 107 LEU HD11 H 5.746 17.561 11.009 1.00 . A A . 107 LEU HD11 1 1
24 50720 1 1 107 LEU HD12 H 6.465 16.308 10.000 1.00 . A A . 107 LEU HD12 1 1
24 50721 1 1 107 LEU HD13 H 7.101 16.612 11.617 1.00 . A A . 107 LEU HD13 1 1
24 50722 1 1 107 LEU HD21 H 4.263 15.143 13.440 1.00 . A A . 107 LEU HD21 1 1
24 50723 1 1 107 LEU HD22 H 4.401 16.863 13.069 1.00 . A A . 107 LEU HD22 1 1
24 50724 1 1 107 LEU HD23 H 5.816 15.957 13.607 1.00 . A A . 107 LEU HD23 1 1
24 50725 1 1 107 LEU HG H 5.730 14.606 11.566 1.00 . A A . 107 LEU HG 1 1
24 50726 1 1 107 LEU N N 3.346 13.243 11.470 1.00 . A A . 107 LEU N 1 1
24 50727 1 1 107 LEU O O 0.699 15.181 10.408 1.00 . A A . 107 LEU O 1 1
24 50728 1 1 108 ASN C C -0.273 12.747 8.517 1.00 . A A . 108 ASN C 1 1
24 50729 1 1 108 ASN CA C 0.838 13.681 8.130 1.00 . A A . 108 ASN CA 1 1
24 50730 1 1 108 ASN CB C 1.416 13.237 6.782 1.00 . A A . 108 ASN CB 1 1
24 50731 1 1 108 ASN CG C 2.384 14.215 6.168 1.00 . A A . 108 ASN CG 1 1
24 50732 1 1 108 ASN H H 2.654 13.135 9.118 1.00 . A A . 108 ASN H 1 1
24 50733 1 1 108 ASN HA H 0.434 14.677 8.026 1.00 . A A . 108 ASN HA 1 1
24 50734 1 1 108 ASN HB2 H 1.942 12.304 6.922 1.00 . A A . 108 ASN HB2 1 1
24 50735 1 1 108 ASN HB3 H 0.601 13.076 6.090 1.00 . A A . 108 ASN HB3 1 1
24 50736 1 1 108 ASN HD21 H 3.382 12.726 5.332 1.00 . A A . 108 ASN HD21 1 1
24 50737 1 1 108 ASN HD22 H 3.978 14.315 5.004 1.00 . A A . 108 ASN HD22 1 1
24 50738 1 1 108 ASN N N 1.863 13.713 9.179 1.00 . A A . 108 ASN N 1 1
24 50739 1 1 108 ASN ND2 N 3.346 13.703 5.434 1.00 . A A . 108 ASN ND2 1 1
24 50740 1 1 108 ASN O O -1.388 12.887 8.046 1.00 . A A . 108 ASN O 1 1
24 50741 1 1 108 ASN OD1 O 2.265 15.419 6.349 1.00 . A A . 108 ASN OD1 1 1
24 50742 1 1 109 GLY C C -1.321 9.796 9.080 1.00 . A A . 109 GLY C 1 1
24 50743 1 1 109 GLY CA C -1.016 10.987 9.959 1.00 . A A . 109 GLY CA 1 1
24 50744 1 1 109 GLY H H 0.948 11.722 9.711 1.00 . A A . 109 GLY H 1 1
24 50745 1 1 109 GLY HA2 H -0.709 10.632 10.931 1.00 . A A . 109 GLY HA2 1 1
24 50746 1 1 109 GLY HA3 H -1.916 11.574 10.076 1.00 . A A . 109 GLY HA3 1 1
24 50747 1 1 109 GLY N N 0.016 11.842 9.431 1.00 . A A . 109 GLY N 1 1
24 50748 1 1 109 GLY O O -1.845 9.930 7.976 1.00 . A A . 109 GLY O 1 1
24 50749 1 1 110 THR C C -2.664 6.979 9.334 1.00 . A A . 110 THR C 1 1
24 50750 1 1 110 THR CA C -1.267 7.427 8.884 1.00 . A A . 110 THR CA 1 1
24 50751 1 1 110 THR CB C -0.248 6.376 9.310 1.00 . A A . 110 THR CB 1 1
24 50752 1 1 110 THR CG2 C -0.245 5.199 8.342 1.00 . A A . 110 THR CG2 1 1
24 50753 1 1 110 THR H H -0.404 8.589 10.354 1.00 . A A . 110 THR H 1 1
24 50754 1 1 110 THR HA H -1.224 7.556 7.813 1.00 . A A . 110 THR HA 1 1
24 50755 1 1 110 THR HB H -0.487 6.027 10.304 1.00 . A A . 110 THR HB 1 1
24 50756 1 1 110 THR HG1 H 1.438 6.795 10.176 1.00 . A A . 110 THR HG1 1 1
24 50757 1 1 110 THR HG21 H 0.013 5.545 7.351 1.00 . A A . 110 THR HG21 1 1
24 50758 1 1 110 THR HG22 H -1.226 4.748 8.321 1.00 . A A . 110 THR HG22 1 1
24 50759 1 1 110 THR HG23 H 0.482 4.468 8.665 1.00 . A A . 110 THR HG23 1 1
24 50760 1 1 110 THR N N -0.951 8.650 9.544 1.00 . A A . 110 THR N 1 1
24 50761 1 1 110 THR O O -2.963 6.960 10.539 1.00 . A A . 110 THR O 1 1
24 50762 1 1 110 THR OG1 O 1.044 6.989 9.311 1.00 . A A . 110 THR OG1 1 1
24 50763 1 1 111 TYR C C -5.045 4.804 8.203 1.00 . A A . 111 TYR C 1 1
24 50764 1 1 111 TYR CA C -4.847 6.198 8.742 1.00 . A A . 111 TYR CA 1 1
24 50765 1 1 111 TYR CB C -5.926 7.120 8.143 1.00 . A A . 111 TYR CB 1 1
24 50766 1 1 111 TYR CD1 C -6.229 9.072 9.720 1.00 . A A . 111 TYR CD1 1 1
24 50767 1 1 111 TYR CD2 C -5.235 9.489 7.595 1.00 . A A . 111 TYR CD2 1 1
24 50768 1 1 111 TYR CE1 C -6.112 10.409 10.039 1.00 . A A . 111 TYR CE1 1 1
24 50769 1 1 111 TYR CE2 C -5.114 10.829 7.907 1.00 . A A . 111 TYR CE2 1 1
24 50770 1 1 111 TYR CG C -5.795 8.588 8.495 1.00 . A A . 111 TYR CG 1 1
24 50771 1 1 111 TYR CZ C -5.554 11.283 9.131 1.00 . A A . 111 TYR CZ 1 1
24 50772 1 1 111 TYR H H -3.250 6.711 7.457 1.00 . A A . 111 TYR H 1 1
24 50773 1 1 111 TYR HA H -4.946 6.190 9.818 1.00 . A A . 111 TYR HA 1 1
24 50774 1 1 111 TYR HB2 H -5.895 7.039 7.069 1.00 . A A . 111 TYR HB2 1 1
24 50775 1 1 111 TYR HB3 H -6.894 6.780 8.484 1.00 . A A . 111 TYR HB3 1 1
24 50776 1 1 111 TYR HD1 H -6.664 8.383 10.428 1.00 . A A . 111 TYR HD1 1 1
24 50777 1 1 111 TYR HD2 H -4.890 9.130 6.637 1.00 . A A . 111 TYR HD2 1 1
24 50778 1 1 111 TYR HE1 H -6.457 10.768 10.997 1.00 . A A . 111 TYR HE1 1 1
24 50779 1 1 111 TYR HE2 H -4.678 11.514 7.196 1.00 . A A . 111 TYR HE2 1 1
24 50780 1 1 111 TYR HH H -5.008 12.635 10.324 1.00 . A A . 111 TYR HH 1 1
24 50781 1 1 111 TYR N N -3.515 6.652 8.402 1.00 . A A . 111 TYR N 1 1
24 50782 1 1 111 TYR O O -4.670 4.527 7.088 1.00 . A A . 111 TYR O 1 1
24 50783 1 1 111 TYR OH O -5.431 12.617 9.455 1.00 . A A . 111 TYR OH 1 1
24 50784 1 1 112 VAL C C -7.338 2.327 8.963 1.00 . A A . 112 VAL C 1 1
24 50785 1 1 112 VAL CA C -5.915 2.585 8.556 1.00 . A A . 112 VAL CA 1 1
24 50786 1 1 112 VAL CB C -4.995 1.495 9.166 1.00 . A A . 112 VAL CB 1 1
24 50787 1 1 112 VAL CG1 C -5.365 0.112 8.622 1.00 . A A . 112 VAL CG1 1 1
24 50788 1 1 112 VAL CG2 C -3.523 1.801 8.898 1.00 . A A . 112 VAL CG2 1 1
24 50789 1 1 112 VAL H H -5.787 4.181 9.930 1.00 . A A . 112 VAL H 1 1
24 50790 1 1 112 VAL HA H -5.852 2.566 7.477 1.00 . A A . 112 VAL HA 1 1
24 50791 1 1 112 VAL HB H -5.160 1.491 10.233 1.00 . A A . 112 VAL HB 1 1
24 50792 1 1 112 VAL HG11 H -6.376 -0.126 8.915 1.00 . A A . 112 VAL HG11 1 1
24 50793 1 1 112 VAL HG12 H -4.690 -0.635 9.010 1.00 . A A . 112 VAL HG12 1 1
24 50794 1 1 112 VAL HG13 H -5.303 0.124 7.544 1.00 . A A . 112 VAL HG13 1 1
24 50795 1 1 112 VAL HG21 H -2.905 1.009 9.293 1.00 . A A . 112 VAL HG21 1 1
24 50796 1 1 112 VAL HG22 H -3.261 2.738 9.367 1.00 . A A . 112 VAL HG22 1 1
24 50797 1 1 112 VAL HG23 H -3.365 1.884 7.834 1.00 . A A . 112 VAL HG23 1 1
24 50798 1 1 112 VAL N N -5.585 3.928 9.000 1.00 . A A . 112 VAL N 1 1
24 50799 1 1 112 VAL O O -7.652 2.389 10.150 1.00 . A A . 112 VAL O 1 1
24 50800 1 1 113 ASN C C -10.194 3.180 8.811 1.00 . A A . 113 ASN C 1 1
24 50801 1 1 113 ASN CA C -9.647 1.922 8.194 1.00 . A A . 113 ASN CA 1 1
24 50802 1 1 113 ASN CB C -10.032 0.673 9.010 1.00 . A A . 113 ASN CB 1 1
24 50803 1 1 113 ASN CG C -9.857 -0.596 8.216 1.00 . A A . 113 ASN CG 1 1
24 50804 1 1 113 ASN H H -7.842 1.963 7.069 1.00 . A A . 113 ASN H 1 1
24 50805 1 1 113 ASN HA H -10.076 1.851 7.205 1.00 . A A . 113 ASN HA 1 1
24 50806 1 1 113 ASN HB2 H -9.409 0.617 9.890 1.00 . A A . 113 ASN HB2 1 1
24 50807 1 1 113 ASN HB3 H -11.066 0.750 9.312 1.00 . A A . 113 ASN HB3 1 1
24 50808 1 1 113 ASN HD21 H -9.605 -1.652 9.870 1.00 . A A . 113 ASN HD21 1 1
24 50809 1 1 113 ASN HD22 H -9.474 -2.523 8.381 1.00 . A A . 113 ASN HD22 1 1
24 50810 1 1 113 ASN N N -8.193 2.059 7.987 1.00 . A A . 113 ASN N 1 1
24 50811 1 1 113 ASN ND2 N -9.636 -1.690 8.892 1.00 . A A . 113 ASN ND2 1 1
24 50812 1 1 113 ASN O O -11.088 3.149 9.652 1.00 . A A . 113 ASN O 1 1
24 50813 1 1 113 ASN OD1 O -9.966 -0.587 6.979 1.00 . A A . 113 ASN OD1 1 1
24 50814 1 1 114 ARG C C -9.681 5.948 10.200 1.00 . A A . 114 ARG C 1 1
24 50815 1 1 114 ARG CA C -9.993 5.658 8.728 1.00 . A A . 114 ARG CA 1 1
24 50816 1 1 114 ARG CB C -11.433 6.001 8.338 1.00 . A A . 114 ARG CB 1 1
24 50817 1 1 114 ARG CD C -12.731 5.395 6.247 1.00 . A A . 114 ARG CD 1 1
24 50818 1 1 114 ARG CG C -11.606 6.225 6.833 1.00 . A A . 114 ARG CG 1 1
24 50819 1 1 114 ARG CZ C -13.306 2.966 6.297 1.00 . A A . 114 ARG CZ 1 1
24 50820 1 1 114 ARG H H -9.029 4.165 7.566 1.00 . A A . 114 ARG H 1 1
24 50821 1 1 114 ARG HA H -9.337 6.300 8.157 1.00 . A A . 114 ARG HA 1 1
24 50822 1 1 114 ARG HB2 H -12.078 5.190 8.642 1.00 . A A . 114 ARG HB2 1 1
24 50823 1 1 114 ARG HB3 H -11.730 6.904 8.851 1.00 . A A . 114 ARG HB3 1 1
24 50824 1 1 114 ARG HD2 H -13.619 5.541 6.845 1.00 . A A . 114 ARG HD2 1 1
24 50825 1 1 114 ARG HD3 H -12.921 5.726 5.237 1.00 . A A . 114 ARG HD3 1 1
24 50826 1 1 114 ARG HE H -11.436 3.778 6.159 1.00 . A A . 114 ARG HE 1 1
24 50827 1 1 114 ARG HG2 H -11.824 7.268 6.658 1.00 . A A . 114 ARG HG2 1 1
24 50828 1 1 114 ARG HG3 H -10.683 5.966 6.335 1.00 . A A . 114 ARG HG3 1 1
24 50829 1 1 114 ARG HH11 H -14.997 4.162 6.153 1.00 . A A . 114 ARG HH11 1 1
24 50830 1 1 114 ARG HH12 H -15.314 2.508 6.366 1.00 . A A . 114 ARG HH12 1 1
24 50831 1 1 114 ARG HH21 H -11.910 1.471 6.312 1.00 . A A . 114 ARG HH21 1 1
24 50832 1 1 114 ARG HH22 H -13.522 0.926 6.404 1.00 . A A . 114 ARG HH22 1 1
24 50833 1 1 114 ARG N N -9.654 4.301 8.312 1.00 . A A . 114 ARG N 1 1
24 50834 1 1 114 ARG NE N -12.411 3.962 6.224 1.00 . A A . 114 ARG NE 1 1
24 50835 1 1 114 ARG NH1 N -14.625 3.232 6.255 1.00 . A A . 114 ARG NH1 1 1
24 50836 1 1 114 ARG NH2 N -12.885 1.702 6.338 1.00 . A A . 114 ARG NH2 1 1
24 50837 1 1 114 ARG O O -10.080 6.983 10.746 1.00 . A A . 114 ARG O 1 1
24 50838 1 1 115 GLU C C -7.008 5.698 12.139 1.00 . A A . 115 GLU C 1 1
24 50839 1 1 115 GLU CA C -8.456 5.215 12.161 1.00 . A A . 115 GLU CA 1 1
24 50840 1 1 115 GLU CB C -8.500 3.842 12.853 1.00 . A A . 115 GLU CB 1 1
24 50841 1 1 115 GLU CD C -10.817 3.926 13.850 1.00 . A A . 115 GLU CD 1 1
24 50842 1 1 115 GLU CG C -9.879 3.194 12.932 1.00 . A A . 115 GLU CG 1 1
24 50843 1 1 115 GLU H H -8.581 4.290 10.310 1.00 . A A . 115 GLU H 1 1
24 50844 1 1 115 GLU HA H -9.097 5.905 12.685 1.00 . A A . 115 GLU HA 1 1
24 50845 1 1 115 GLU HB2 H -7.849 3.170 12.316 1.00 . A A . 115 GLU HB2 1 1
24 50846 1 1 115 GLU HB3 H -8.121 3.954 13.857 1.00 . A A . 115 GLU HB3 1 1
24 50847 1 1 115 GLU HG2 H -10.308 3.182 11.942 1.00 . A A . 115 GLU HG2 1 1
24 50848 1 1 115 GLU HG3 H -9.767 2.177 13.282 1.00 . A A . 115 GLU HG3 1 1
24 50849 1 1 115 GLU N N -8.892 5.080 10.798 1.00 . A A . 115 GLU N 1 1
24 50850 1 1 115 GLU O O -6.162 5.075 11.479 1.00 . A A . 115 GLU O 1 1
24 50851 1 1 115 GLU OE1 O -10.802 3.653 15.075 1.00 . A A . 115 GLU OE1 1 1
24 50852 1 1 115 GLU OE2 O -11.575 4.777 13.392 1.00 . A A . 115 GLU OE2 1 1
24 50853 1 1 116 PRO C C -4.474 6.381 13.710 1.00 . A A . 116 PRO C 1 1
24 50854 1 1 116 PRO CA C -5.338 7.331 12.888 1.00 . A A . 116 PRO CA 1 1
24 50855 1 1 116 PRO CB C -5.477 8.675 13.626 1.00 . A A . 116 PRO CB 1 1
24 50856 1 1 116 PRO CD C -7.670 7.706 13.452 1.00 . A A . 116 PRO CD 1 1
24 50857 1 1 116 PRO CG C -6.930 9.003 13.600 1.00 . A A . 116 PRO CG 1 1
24 50858 1 1 116 PRO HA H -4.893 7.480 11.916 1.00 . A A . 116 PRO HA 1 1
24 50859 1 1 116 PRO HB2 H -5.117 8.563 14.637 1.00 . A A . 116 PRO HB2 1 1
24 50860 1 1 116 PRO HB3 H -4.892 9.430 13.119 1.00 . A A . 116 PRO HB3 1 1
24 50861 1 1 116 PRO HD2 H -7.949 7.289 14.407 1.00 . A A . 116 PRO HD2 1 1
24 50862 1 1 116 PRO HD3 H -8.541 7.851 12.831 1.00 . A A . 116 PRO HD3 1 1
24 50863 1 1 116 PRO HG2 H -7.208 9.485 14.524 1.00 . A A . 116 PRO HG2 1 1
24 50864 1 1 116 PRO HG3 H -7.143 9.654 12.764 1.00 . A A . 116 PRO HG3 1 1
24 50865 1 1 116 PRO N N -6.708 6.829 12.785 1.00 . A A . 116 PRO N 1 1
24 50866 1 1 116 PRO O O -4.803 6.054 14.851 1.00 . A A . 116 PRO O 1 1
24 50867 1 1 117 ARG C C -1.086 5.337 13.471 1.00 . A A . 117 ARG C 1 1
24 50868 1 1 117 ARG CA C -2.496 5.010 13.792 1.00 . A A . 117 ARG CA 1 1
24 50869 1 1 117 ARG CB C -2.767 3.550 13.402 1.00 . A A . 117 ARG CB 1 1
24 50870 1 1 117 ARG CD C -3.870 2.804 15.526 1.00 . A A . 117 ARG CD 1 1
24 50871 1 1 117 ARG CG C -4.006 2.948 14.017 1.00 . A A . 117 ARG CG 1 1
24 50872 1 1 117 ARG CZ C -5.145 1.588 17.285 1.00 . A A . 117 ARG CZ 1 1
24 50873 1 1 117 ARG H H -3.159 6.236 12.224 1.00 . A A . 117 ARG H 1 1
24 50874 1 1 117 ARG HA H -2.640 5.112 14.856 1.00 . A A . 117 ARG HA 1 1
24 50875 1 1 117 ARG HB2 H -2.866 3.492 12.328 1.00 . A A . 117 ARG HB2 1 1
24 50876 1 1 117 ARG HB3 H -1.916 2.954 13.701 1.00 . A A . 117 ARG HB3 1 1
24 50877 1 1 117 ARG HD2 H -3.059 2.122 15.737 1.00 . A A . 117 ARG HD2 1 1
24 50878 1 1 117 ARG HD3 H -3.649 3.768 15.961 1.00 . A A . 117 ARG HD3 1 1
24 50879 1 1 117 ARG HE H -5.914 2.479 15.638 1.00 . A A . 117 ARG HE 1 1
24 50880 1 1 117 ARG HG2 H -4.840 3.598 13.805 1.00 . A A . 117 ARG HG2 1 1
24 50881 1 1 117 ARG HG3 H -4.154 1.973 13.583 1.00 . A A . 117 ARG HG3 1 1
24 50882 1 1 117 ARG HH11 H -3.121 1.616 17.686 1.00 . A A . 117 ARG HH11 1 1
24 50883 1 1 117 ARG HH12 H -4.065 0.814 18.842 1.00 . A A . 117 ARG HH12 1 1
24 50884 1 1 117 ARG HH21 H -7.172 1.330 17.245 1.00 . A A . 117 ARG HH21 1 1
24 50885 1 1 117 ARG HH22 H -6.391 0.636 18.588 1.00 . A A . 117 ARG HH22 1 1
24 50886 1 1 117 ARG N N -3.394 5.929 13.131 1.00 . A A . 117 ARG N 1 1
24 50887 1 1 117 ARG NE N -5.089 2.279 16.136 1.00 . A A . 117 ARG NE 1 1
24 50888 1 1 117 ARG NH1 N -4.035 1.325 17.978 1.00 . A A . 117 ARG NH1 1 1
24 50889 1 1 117 ARG NH2 N -6.312 1.158 17.735 1.00 . A A . 117 ARG NH2 1 1
24 50890 1 1 117 ARG O O -0.808 6.050 12.515 1.00 . A A . 117 ARG O 1 1
24 50891 1 1 118 ASN C C 1.822 3.621 13.784 1.00 . A A . 118 ASN C 1 1
24 50892 1 1 118 ASN CA C 1.217 4.964 14.090 1.00 . A A . 118 ASN CA 1 1
24 50893 1 1 118 ASN CB C 1.902 5.603 15.302 1.00 . A A . 118 ASN CB 1 1
24 50894 1 1 118 ASN CG C 1.594 7.086 15.452 1.00 . A A . 118 ASN CG 1 1
24 50895 1 1 118 ASN H H -0.577 4.303 15.028 1.00 . A A . 118 ASN H 1 1
24 50896 1 1 118 ASN HA H 1.358 5.597 13.227 1.00 . A A . 118 ASN HA 1 1
24 50897 1 1 118 ASN HB2 H 1.563 5.099 16.194 1.00 . A A . 118 ASN HB2 1 1
24 50898 1 1 118 ASN HB3 H 2.968 5.470 15.204 1.00 . A A . 118 ASN HB3 1 1
24 50899 1 1 118 ASN HD21 H 3.034 7.527 14.182 1.00 . A A . 118 ASN HD21 1 1
24 50900 1 1 118 ASN HD22 H 2.205 8.879 14.845 1.00 . A A . 118 ASN HD22 1 1
24 50901 1 1 118 ASN N N -0.218 4.820 14.275 1.00 . A A . 118 ASN N 1 1
24 50902 1 1 118 ASN ND2 N 2.337 7.907 14.766 1.00 . A A . 118 ASN ND2 1 1
24 50903 1 1 118 ASN O O 2.859 3.509 13.111 1.00 . A A . 118 ASN O 1 1
24 50904 1 1 118 ASN OD1 O 0.653 7.485 16.149 1.00 . A A . 118 ASN OD1 1 1
24 50905 1 1 119 ALA C C 0.233 0.522 13.831 1.00 . A A . 119 ALA C 1 1
24 50906 1 1 119 ALA CA C 1.530 1.249 14.001 1.00 . A A . 119 ALA CA 1 1
24 50907 1 1 119 ALA CB C 2.337 0.612 15.124 1.00 . A A . 119 ALA CB 1 1
24 50908 1 1 119 ALA H H 0.470 2.757 14.948 1.00 . A A . 119 ALA H 1 1
24 50909 1 1 119 ALA HA H 2.096 1.222 13.082 1.00 . A A . 119 ALA HA 1 1
24 50910 1 1 119 ALA HB1 H 3.275 1.132 15.245 1.00 . A A . 119 ALA HB1 1 1
24 50911 1 1 119 ALA HB2 H 2.529 -0.424 14.887 1.00 . A A . 119 ALA HB2 1 1
24 50912 1 1 119 ALA HB3 H 1.773 0.670 16.044 1.00 . A A . 119 ALA HB3 1 1
24 50913 1 1 119 ALA N N 1.201 2.605 14.310 1.00 . A A . 119 ALA N 1 1
24 50914 1 1 119 ALA O O -0.698 0.728 14.615 1.00 . A A . 119 ALA O 1 1
24 50915 1 1 120 GLN C C -0.819 -2.305 11.792 1.00 . A A . 120 GLN C 1 1
24 50916 1 1 120 GLN CA C -1.089 -1.031 12.578 1.00 . A A . 120 GLN CA 1 1
24 50917 1 1 120 GLN CB C -2.102 -0.158 11.820 1.00 . A A . 120 GLN CB 1 1
24 50918 1 1 120 GLN CD C -4.203 -1.221 12.768 1.00 . A A . 120 GLN CD 1 1
24 50919 1 1 120 GLN CG C -3.437 -0.832 11.526 1.00 . A A . 120 GLN CG 1 1
24 50920 1 1 120 GLN H H 0.902 -0.294 12.186 1.00 . A A . 120 GLN H 1 1
24 50921 1 1 120 GLN HA H -1.515 -1.286 13.536 1.00 . A A . 120 GLN HA 1 1
24 50922 1 1 120 GLN HB2 H -2.298 0.730 12.403 1.00 . A A . 120 GLN HB2 1 1
24 50923 1 1 120 GLN HB3 H -1.656 0.136 10.881 1.00 . A A . 120 GLN HB3 1 1
24 50924 1 1 120 GLN HE21 H -5.017 -2.731 11.801 1.00 . A A . 120 GLN HE21 1 1
24 50925 1 1 120 GLN HE22 H -5.501 -2.541 13.447 1.00 . A A . 120 GLN HE22 1 1
24 50926 1 1 120 GLN HG2 H -4.051 -0.152 10.957 1.00 . A A . 120 GLN HG2 1 1
24 50927 1 1 120 GLN HG3 H -3.250 -1.721 10.942 1.00 . A A . 120 GLN HG3 1 1
24 50928 1 1 120 GLN N N 0.135 -0.265 12.809 1.00 . A A . 120 GLN N 1 1
24 50929 1 1 120 GLN NE2 N -4.979 -2.264 12.667 1.00 . A A . 120 GLN NE2 1 1
24 50930 1 1 120 GLN O O -0.036 -2.286 10.859 1.00 . A A . 120 GLN O 1 1
24 50931 1 1 120 GLN OE1 O -4.096 -0.580 13.812 1.00 . A A . 120 GLN OE1 1 1
24 50932 1 1 121 VAL C C -2.470 -4.491 10.306 1.00 . A A . 121 VAL C 1 1
24 50933 1 1 121 VAL CA C -1.385 -4.599 11.369 1.00 . A A . 121 VAL CA 1 1
24 50934 1 1 121 VAL CB C -1.559 -5.901 12.203 1.00 . A A . 121 VAL CB 1 1
24 50935 1 1 121 VAL CG1 C -1.506 -7.136 11.302 1.00 . A A . 121 VAL CG1 1 1
24 50936 1 1 121 VAL CG2 C -0.479 -5.991 13.269 1.00 . A A . 121 VAL CG2 1 1
24 50937 1 1 121 VAL H H -1.969 -3.409 13.003 1.00 . A A . 121 VAL H 1 1
24 50938 1 1 121 VAL HA H -0.425 -4.603 10.870 1.00 . A A . 121 VAL HA 1 1
24 50939 1 1 121 VAL HB H -2.522 -5.876 12.690 1.00 . A A . 121 VAL HB 1 1
24 50940 1 1 121 VAL HG11 H -1.619 -8.028 11.899 1.00 . A A . 121 VAL HG11 1 1
24 50941 1 1 121 VAL HG12 H -0.556 -7.167 10.789 1.00 . A A . 121 VAL HG12 1 1
24 50942 1 1 121 VAL HG13 H -2.303 -7.085 10.574 1.00 . A A . 121 VAL HG13 1 1
24 50943 1 1 121 VAL HG21 H -0.611 -6.898 13.840 1.00 . A A . 121 VAL HG21 1 1
24 50944 1 1 121 VAL HG22 H -0.546 -5.136 13.925 1.00 . A A . 121 VAL HG22 1 1
24 50945 1 1 121 VAL HG23 H 0.490 -6.006 12.793 1.00 . A A . 121 VAL HG23 1 1
24 50946 1 1 121 VAL N N -1.446 -3.398 12.173 1.00 . A A . 121 VAL N 1 1
24 50947 1 1 121 VAL O O -3.653 -4.303 10.626 1.00 . A A . 121 VAL O 1 1
24 50948 1 1 122 MET C C -3.615 -5.669 7.506 1.00 . A A . 122 MET C 1 1
24 50949 1 1 122 MET CA C -2.963 -4.358 7.948 1.00 . A A . 122 MET CA 1 1
24 50950 1 1 122 MET CB C -2.185 -3.676 6.796 1.00 . A A . 122 MET CB 1 1
24 50951 1 1 122 MET CE C -0.790 -2.693 4.100 1.00 . A A . 122 MET CE 1 1
24 50952 1 1 122 MET CG C -1.033 -4.507 6.223 1.00 . A A . 122 MET CG 1 1
24 50953 1 1 122 MET H H -1.130 -4.815 8.911 1.00 . A A . 122 MET H 1 1
24 50954 1 1 122 MET HA H -3.743 -3.687 8.279 1.00 . A A . 122 MET HA 1 1
24 50955 1 1 122 MET HB2 H -2.876 -3.473 5.992 1.00 . A A . 122 MET HB2 1 1
24 50956 1 1 122 MET HB3 H -1.782 -2.740 7.152 1.00 . A A . 122 MET HB3 1 1
24 50957 1 1 122 MET HE1 H -0.155 -2.051 3.506 1.00 . A A . 122 MET HE1 1 1
24 50958 1 1 122 MET HE2 H -1.544 -2.098 4.593 1.00 . A A . 122 MET HE2 1 1
24 50959 1 1 122 MET HE3 H -1.258 -3.427 3.462 1.00 . A A . 122 MET HE3 1 1
24 50960 1 1 122 MET HG2 H -0.536 -5.013 7.038 1.00 . A A . 122 MET HG2 1 1
24 50961 1 1 122 MET HG3 H -1.447 -5.244 5.550 1.00 . A A . 122 MET HG3 1 1
24 50962 1 1 122 MET N N -2.068 -4.572 9.072 1.00 . A A . 122 MET N 1 1
24 50963 1 1 122 MET O O -2.937 -6.692 7.345 1.00 . A A . 122 MET O 1 1
24 50964 1 1 122 MET SD S 0.204 -3.528 5.323 1.00 . A A . 122 MET SD 1 1
24 50965 1 1 123 GLN C C -6.019 -6.675 5.467 1.00 . A A . 123 GLN C 1 1
24 50966 1 1 123 GLN CA C -5.672 -6.809 6.934 1.00 . A A . 123 GLN CA 1 1
24 50967 1 1 123 GLN CB C -6.973 -6.933 7.738 1.00 . A A . 123 GLN CB 1 1
24 50968 1 1 123 GLN CD C -5.952 -8.078 9.753 1.00 . A A . 123 GLN CD 1 1
24 50969 1 1 123 GLN CG C -6.779 -6.923 9.243 1.00 . A A . 123 GLN CG 1 1
24 50970 1 1 123 GLN H H -5.438 -4.822 7.533 1.00 . A A . 123 GLN H 1 1
24 50971 1 1 123 GLN HA H -5.070 -7.690 7.097 1.00 . A A . 123 GLN HA 1 1
24 50972 1 1 123 GLN HB2 H -7.621 -6.109 7.477 1.00 . A A . 123 GLN HB2 1 1
24 50973 1 1 123 GLN HB3 H -7.458 -7.858 7.465 1.00 . A A . 123 GLN HB3 1 1
24 50974 1 1 123 GLN HE21 H -5.247 -6.934 11.184 1.00 . A A . 123 GLN HE21 1 1
24 50975 1 1 123 GLN HE22 H -4.666 -8.549 11.187 1.00 . A A . 123 GLN HE22 1 1
24 50976 1 1 123 GLN HG2 H -6.285 -6.003 9.522 1.00 . A A . 123 GLN HG2 1 1
24 50977 1 1 123 GLN HG3 H -7.750 -6.957 9.714 1.00 . A A . 123 GLN HG3 1 1
24 50978 1 1 123 GLN N N -4.920 -5.646 7.356 1.00 . A A . 123 GLN N 1 1
24 50979 1 1 123 GLN NE2 N -5.222 -7.837 10.803 1.00 . A A . 123 GLN NE2 1 1
24 50980 1 1 123 GLN O O -6.036 -5.567 4.921 1.00 . A A . 123 GLN O 1 1
24 50981 1 1 123 GLN OE1 O -5.963 -9.183 9.195 1.00 . A A . 123 GLN OE1 1 1
24 50982 1 1 124 THR C C -8.086 -7.162 3.376 1.00 . A A . 124 THR C 1 1
24 50983 1 1 124 THR CA C -6.677 -7.771 3.449 1.00 . A A . 124 THR CA 1 1
24 50984 1 1 124 THR CB C -6.587 -9.204 2.801 1.00 . A A . 124 THR CB 1 1
24 50985 1 1 124 THR CG2 C -7.338 -10.248 3.611 1.00 . A A . 124 THR CG2 1 1
24 50986 1 1 124 THR H H -6.148 -8.632 5.297 1.00 . A A . 124 THR H 1 1
24 50987 1 1 124 THR HA H -6.013 -7.099 2.924 1.00 . A A . 124 THR HA 1 1
24 50988 1 1 124 THR HB H -5.541 -9.474 2.779 1.00 . A A . 124 THR HB 1 1
24 50989 1 1 124 THR HG1 H -8.021 -9.098 1.440 1.00 . A A . 124 THR HG1 1 1
24 50990 1 1 124 THR HG21 H -7.122 -11.236 3.232 1.00 . A A . 124 THR HG21 1 1
24 50991 1 1 124 THR HG22 H -8.397 -10.054 3.539 1.00 . A A . 124 THR HG22 1 1
24 50992 1 1 124 THR HG23 H -7.042 -10.187 4.647 1.00 . A A . 124 THR HG23 1 1
24 50993 1 1 124 THR N N -6.253 -7.786 4.821 1.00 . A A . 124 THR N 1 1
24 50994 1 1 124 THR O O -8.993 -7.577 4.092 1.00 . A A . 124 THR O 1 1
24 50995 1 1 124 THR OG1 O -7.059 -9.213 1.442 1.00 . A A . 124 THR OG1 1 1
24 50996 1 1 125 GLY C C -9.421 -4.115 3.214 1.00 . A A . 125 GLY C 1 1
24 50997 1 1 125 GLY CA C -9.458 -5.438 2.449 1.00 . A A . 125 GLY CA 1 1
24 50998 1 1 125 GLY H H -7.467 -5.933 1.967 1.00 . A A . 125 GLY H 1 1
24 50999 1 1 125 GLY HA2 H -9.672 -5.240 1.409 1.00 . A A . 125 GLY HA2 1 1
24 51000 1 1 125 GLY HA3 H -10.244 -6.053 2.858 1.00 . A A . 125 GLY HA3 1 1
24 51001 1 1 125 GLY N N -8.230 -6.169 2.547 1.00 . A A . 125 GLY N 1 1
24 51002 1 1 125 GLY O O -10.361 -3.318 3.111 1.00 . A A . 125 GLY O 1 1
24 51003 1 1 126 ASP C C -7.700 -1.507 3.821 1.00 . A A . 126 ASP C 1 1
24 51004 1 1 126 ASP CA C -8.185 -2.609 4.716 1.00 . A A . 126 ASP CA 1 1
24 51005 1 1 126 ASP CB C -7.174 -2.709 5.872 1.00 . A A . 126 ASP CB 1 1
24 51006 1 1 126 ASP CG C -7.651 -3.435 7.096 1.00 . A A . 126 ASP CG 1 1
24 51007 1 1 126 ASP H H -7.632 -4.545 4.035 1.00 . A A . 126 ASP H 1 1
24 51008 1 1 126 ASP HA H -9.147 -2.335 5.124 1.00 . A A . 126 ASP HA 1 1
24 51009 1 1 126 ASP HB2 H -6.295 -3.225 5.516 1.00 . A A . 126 ASP HB2 1 1
24 51010 1 1 126 ASP HB3 H -6.889 -1.707 6.155 1.00 . A A . 126 ASP HB3 1 1
24 51011 1 1 126 ASP N N -8.346 -3.874 3.967 1.00 . A A . 126 ASP N 1 1
24 51012 1 1 126 ASP O O -6.984 -1.761 2.836 1.00 . A A . 126 ASP O 1 1
24 51013 1 1 126 ASP OD1 O -8.867 -3.692 7.233 1.00 . A A . 126 ASP OD1 1 1
24 51014 1 1 126 ASP OD2 O -6.803 -3.728 7.970 1.00 . A A . 126 ASP OD2 1 1
24 51015 1 1 127 GLU C C -6.637 1.679 4.332 1.00 . A A . 127 GLU C 1 1
24 51016 1 1 127 GLU CA C -7.566 0.864 3.453 1.00 . A A . 127 GLU CA 1 1
24 51017 1 1 127 GLU CB C -8.703 1.693 2.769 1.00 . A A . 127 GLU CB 1 1
24 51018 1 1 127 GLU CD C -9.567 3.446 4.469 1.00 . A A . 127 GLU CD 1 1
24 51019 1 1 127 GLU CG C -9.865 2.201 3.645 1.00 . A A . 127 GLU CG 1 1
24 51020 1 1 127 GLU H H -8.640 -0.156 4.943 1.00 . A A . 127 GLU H 1 1
24 51021 1 1 127 GLU HA H -6.931 0.446 2.684 1.00 . A A . 127 GLU HA 1 1
24 51022 1 1 127 GLU HB2 H -8.253 2.564 2.317 1.00 . A A . 127 GLU HB2 1 1
24 51023 1 1 127 GLU HB3 H -9.124 1.091 1.978 1.00 . A A . 127 GLU HB3 1 1
24 51024 1 1 127 GLU HG2 H -10.705 2.421 3.005 1.00 . A A . 127 GLU HG2 1 1
24 51025 1 1 127 GLU HG3 H -10.146 1.404 4.317 1.00 . A A . 127 GLU HG3 1 1
24 51026 1 1 127 GLU N N -8.053 -0.284 4.167 1.00 . A A . 127 GLU N 1 1
24 51027 1 1 127 GLU O O -6.942 1.975 5.492 1.00 . A A . 127 GLU O 1 1
24 51028 1 1 127 GLU OE1 O -9.223 4.496 3.890 1.00 . A A . 127 GLU OE1 1 1
24 51029 1 1 127 GLU OE2 O -9.787 3.417 5.682 1.00 . A A . 127 GLU OE2 1 1
24 51030 1 1 128 ILE C C -4.210 3.966 3.749 1.00 . A A . 128 ILE C 1 1
24 51031 1 1 128 ILE CA C -4.440 2.661 4.488 1.00 . A A . 128 ILE CA 1 1
24 51032 1 1 128 ILE CB C -3.072 1.857 4.558 1.00 . A A . 128 ILE CB 1 1
24 51033 1 1 128 ILE CD1 C -3.904 -0.614 4.504 1.00 . A A . 128 ILE CD1 1 1
24 51034 1 1 128 ILE CG1 C -3.200 0.485 5.284 1.00 . A A . 128 ILE CG1 1 1
24 51035 1 1 128 ILE CG2 C -1.982 2.685 5.231 1.00 . A A . 128 ILE CG2 1 1
24 51036 1 1 128 ILE H H -5.297 1.633 2.890 1.00 . A A . 128 ILE H 1 1
24 51037 1 1 128 ILE HA H -4.778 2.875 5.491 1.00 . A A . 128 ILE HA 1 1
24 51038 1 1 128 ILE HB H -2.755 1.684 3.540 1.00 . A A . 128 ILE HB 1 1
24 51039 1 1 128 ILE HD11 H -3.358 -0.816 3.594 1.00 . A A . 128 ILE HD11 1 1
24 51040 1 1 128 ILE HD12 H -4.907 -0.297 4.260 1.00 . A A . 128 ILE HD12 1 1
24 51041 1 1 128 ILE HD13 H -3.948 -1.511 5.104 1.00 . A A . 128 ILE HD13 1 1
24 51042 1 1 128 ILE HG12 H -2.212 0.123 5.525 1.00 . A A . 128 ILE HG12 1 1
24 51043 1 1 128 ILE HG13 H -3.743 0.639 6.203 1.00 . A A . 128 ILE HG13 1 1
24 51044 1 1 128 ILE HG21 H -2.288 2.938 6.235 1.00 . A A . 128 ILE HG21 1 1
24 51045 1 1 128 ILE HG22 H -1.813 3.592 4.669 1.00 . A A . 128 ILE HG22 1 1
24 51046 1 1 128 ILE HG23 H -1.069 2.110 5.268 1.00 . A A . 128 ILE HG23 1 1
24 51047 1 1 128 ILE N N -5.476 1.941 3.806 1.00 . A A . 128 ILE N 1 1
24 51048 1 1 128 ILE O O -3.925 3.965 2.548 1.00 . A A . 128 ILE O 1 1
24 51049 1 1 129 GLN C C -2.924 7.036 4.364 1.00 . A A . 129 GLN C 1 1
24 51050 1 1 129 GLN CA C -4.179 6.359 3.889 1.00 . A A . 129 GLN CA 1 1
24 51051 1 1 129 GLN CB C -5.366 7.257 4.149 1.00 . A A . 129 GLN CB 1 1
24 51052 1 1 129 GLN CD C -7.642 7.995 3.526 1.00 . A A . 129 GLN CD 1 1
24 51053 1 1 129 GLN CG C -6.515 7.069 3.197 1.00 . A A . 129 GLN CG 1 1
24 51054 1 1 129 GLN H H -4.582 4.959 5.397 1.00 . A A . 129 GLN H 1 1
24 51055 1 1 129 GLN HA H -4.099 6.229 2.820 1.00 . A A . 129 GLN HA 1 1
24 51056 1 1 129 GLN HB2 H -5.735 7.060 5.143 1.00 . A A . 129 GLN HB2 1 1
24 51057 1 1 129 GLN HB3 H -5.043 8.285 4.090 1.00 . A A . 129 GLN HB3 1 1
24 51058 1 1 129 GLN HE21 H -8.559 6.569 4.532 1.00 . A A . 129 GLN HE21 1 1
24 51059 1 1 129 GLN HE22 H -9.325 8.135 4.488 1.00 . A A . 129 GLN HE22 1 1
24 51060 1 1 129 GLN HG2 H -6.169 7.281 2.196 1.00 . A A . 129 GLN HG2 1 1
24 51061 1 1 129 GLN HG3 H -6.867 6.050 3.257 1.00 . A A . 129 GLN HG3 1 1
24 51062 1 1 129 GLN N N -4.357 5.052 4.445 1.00 . A A . 129 GLN N 1 1
24 51063 1 1 129 GLN NE2 N -8.608 7.512 4.254 1.00 . A A . 129 GLN NE2 1 1
24 51064 1 1 129 GLN O O -2.620 7.066 5.567 1.00 . A A . 129 GLN O 1 1
24 51065 1 1 129 GLN OE1 O -7.673 9.124 3.070 1.00 . A A . 129 GLN OE1 1 1
24 51066 1 1 130 ILE C C -1.319 9.731 3.047 1.00 . A A . 130 ILE C 1 1
24 51067 1 1 130 ILE CA C -1.020 8.347 3.625 1.00 . A A . 130 ILE CA 1 1
24 51068 1 1 130 ILE CB C 0.263 7.744 2.902 1.00 . A A . 130 ILE CB 1 1
24 51069 1 1 130 ILE CD1 C -0.145 5.193 3.117 1.00 . A A . 130 ILE CD1 1 1
24 51070 1 1 130 ILE CG1 C 0.717 6.383 3.490 1.00 . A A . 130 ILE CG1 1 1
24 51071 1 1 130 ILE CG2 C 1.431 8.720 2.888 1.00 . A A . 130 ILE CG2 1 1
24 51072 1 1 130 ILE H H -2.494 7.375 2.484 1.00 . A A . 130 ILE H 1 1
24 51073 1 1 130 ILE HA H -0.842 8.422 4.688 1.00 . A A . 130 ILE HA 1 1
24 51074 1 1 130 ILE HB H -0.021 7.591 1.870 1.00 . A A . 130 ILE HB 1 1
24 51075 1 1 130 ILE HD11 H -0.137 5.066 2.044 1.00 . A A . 130 ILE HD11 1 1
24 51076 1 1 130 ILE HD12 H -1.157 5.365 3.454 1.00 . A A . 130 ILE HD12 1 1
24 51077 1 1 130 ILE HD13 H 0.248 4.304 3.587 1.00 . A A . 130 ILE HD13 1 1
24 51078 1 1 130 ILE HG12 H 1.721 6.173 3.150 1.00 . A A . 130 ILE HG12 1 1
24 51079 1 1 130 ILE HG13 H 0.728 6.462 4.567 1.00 . A A . 130 ILE HG13 1 1
24 51080 1 1 130 ILE HG21 H 1.143 9.620 2.363 1.00 . A A . 130 ILE HG21 1 1
24 51081 1 1 130 ILE HG22 H 2.272 8.267 2.385 1.00 . A A . 130 ILE HG22 1 1
24 51082 1 1 130 ILE HG23 H 1.705 8.968 3.903 1.00 . A A . 130 ILE HG23 1 1
24 51083 1 1 130 ILE N N -2.197 7.550 3.405 1.00 . A A . 130 ILE N 1 1
24 51084 1 1 130 ILE O O -1.349 9.890 1.819 1.00 . A A . 130 ILE O 1 1
24 51085 1 1 131 GLY C C -3.293 12.201 2.814 1.00 . A A . 131 GLY C 1 1
24 51086 1 1 131 GLY CA C -1.916 12.079 3.482 1.00 . A A . 131 GLY CA 1 1
24 51087 1 1 131 GLY H H -1.636 10.488 4.873 1.00 . A A . 131 GLY H 1 1
24 51088 1 1 131 GLY HA2 H -1.882 12.733 4.342 1.00 . A A . 131 GLY HA2 1 1
24 51089 1 1 131 GLY HA3 H -1.159 12.395 2.779 1.00 . A A . 131 GLY HA3 1 1
24 51090 1 1 131 GLY N N -1.609 10.701 3.915 1.00 . A A . 131 GLY N 1 1
24 51091 1 1 131 GLY O O -4.185 12.915 3.301 1.00 . A A . 131 GLY O 1 1
24 51092 1 1 132 LYS C C -4.645 10.223 -0.016 1.00 . A A . 132 LYS C 1 1
24 51093 1 1 132 LYS CA C -4.681 11.438 0.934 1.00 . A A . 132 LYS CA 1 1
24 51094 1 1 132 LYS CB C -4.994 12.702 0.118 1.00 . A A . 132 LYS CB 1 1
24 51095 1 1 132 LYS CD C -4.430 14.099 -1.915 1.00 . A A . 132 LYS CD 1 1
24 51096 1 1 132 LYS CE C -5.536 13.532 -2.805 1.00 . A A . 132 LYS CE 1 1
24 51097 1 1 132 LYS CG C -3.932 13.058 -0.919 1.00 . A A . 132 LYS CG 1 1
24 51098 1 1 132 LYS H H -2.589 11.174 1.322 1.00 . A A . 132 LYS H 1 1
24 51099 1 1 132 LYS HA H -5.470 11.274 1.655 1.00 . A A . 132 LYS HA 1 1
24 51100 1 1 132 LYS HB2 H -5.937 12.554 -0.387 1.00 . A A . 132 LYS HB2 1 1
24 51101 1 1 132 LYS HB3 H -5.094 13.533 0.800 1.00 . A A . 132 LYS HB3 1 1
24 51102 1 1 132 LYS HD2 H -4.818 14.953 -1.380 1.00 . A A . 132 LYS HD2 1 1
24 51103 1 1 132 LYS HD3 H -3.601 14.407 -2.535 1.00 . A A . 132 LYS HD3 1 1
24 51104 1 1 132 LYS HE2 H -5.151 12.667 -3.323 1.00 . A A . 132 LYS HE2 1 1
24 51105 1 1 132 LYS HE3 H -6.370 13.233 -2.188 1.00 . A A . 132 LYS HE3 1 1
24 51106 1 1 132 LYS HG2 H -3.062 13.450 -0.411 1.00 . A A . 132 LYS HG2 1 1
24 51107 1 1 132 LYS HG3 H -3.656 12.161 -1.455 1.00 . A A . 132 LYS HG3 1 1
24 51108 1 1 132 LYS HZ1 H -6.446 15.330 -3.351 1.00 . A A . 132 LYS HZ1 1 1
24 51109 1 1 132 LYS HZ2 H -6.725 14.063 -4.426 1.00 . A A . 132 LYS HZ2 1 1
24 51110 1 1 132 LYS HZ3 H -5.230 14.832 -4.414 1.00 . A A . 132 LYS HZ3 1 1
24 51111 1 1 132 LYS N N -3.421 11.561 1.671 1.00 . A A . 132 LYS N 1 1
24 51112 1 1 132 LYS NZ N -6.014 14.506 -3.812 1.00 . A A . 132 LYS NZ 1 1
24 51113 1 1 132 LYS O O -5.566 10.013 -0.809 1.00 . A A . 132 LYS O 1 1
24 51114 1 1 133 PHE C C -4.036 7.109 -0.085 1.00 . A A . 133 PHE C 1 1
24 51115 1 1 133 PHE CA C -3.447 8.282 -0.799 1.00 . A A . 133 PHE CA 1 1
24 51116 1 1 133 PHE CB C -1.965 7.971 -1.074 1.00 . A A . 133 PHE CB 1 1
24 51117 1 1 133 PHE CD1 C -0.735 10.156 -1.264 1.00 . A A . 133 PHE CD1 1 1
24 51118 1 1 133 PHE CD2 C -0.931 8.787 -3.201 1.00 . A A . 133 PHE CD2 1 1
24 51119 1 1 133 PHE CE1 C -0.013 11.081 -1.982 1.00 . A A . 133 PHE CE1 1 1
24 51120 1 1 133 PHE CE2 C -0.210 9.711 -3.924 1.00 . A A . 133 PHE CE2 1 1
24 51121 1 1 133 PHE CG C -1.206 8.999 -1.864 1.00 . A A . 133 PHE CG 1 1
24 51122 1 1 133 PHE CZ C 0.250 10.858 -3.316 1.00 . A A . 133 PHE CZ 1 1
24 51123 1 1 133 PHE H H -2.882 9.577 0.720 1.00 . A A . 133 PHE H 1 1
24 51124 1 1 133 PHE HA H -3.957 8.457 -1.734 1.00 . A A . 133 PHE HA 1 1
24 51125 1 1 133 PHE HB2 H -1.457 7.859 -0.128 1.00 . A A . 133 PHE HB2 1 1
24 51126 1 1 133 PHE HB3 H -1.907 7.031 -1.603 1.00 . A A . 133 PHE HB3 1 1
24 51127 1 1 133 PHE HD1 H -0.944 10.329 -0.219 1.00 . A A . 133 PHE HD1 1 1
24 51128 1 1 133 PHE HD2 H -1.290 7.890 -3.684 1.00 . A A . 133 PHE HD2 1 1
24 51129 1 1 133 PHE HE1 H 0.344 11.978 -1.500 1.00 . A A . 133 PHE HE1 1 1
24 51130 1 1 133 PHE HE2 H -0.004 9.537 -4.970 1.00 . A A . 133 PHE HE2 1 1
24 51131 1 1 133 PHE HZ H 0.817 11.577 -3.889 1.00 . A A . 133 PHE HZ 1 1
24 51132 1 1 133 PHE N N -3.587 9.437 0.055 1.00 . A A . 133 PHE N 1 1
24 51133 1 1 133 PHE O O -3.622 6.816 1.025 1.00 . A A . 133 PHE O 1 1
24 51134 1 1 134 ARG C C -5.163 4.020 -0.792 1.00 . A A . 134 ARG C 1 1
24 51135 1 1 134 ARG CA C -5.547 5.274 -0.062 1.00 . A A . 134 ARG CA 1 1
24 51136 1 1 134 ARG CB C -7.073 5.385 0.110 1.00 . A A . 134 ARG CB 1 1
24 51137 1 1 134 ARG CD C -9.323 5.843 -0.910 1.00 . A A . 134 ARG CD 1 1
24 51138 1 1 134 ARG CG C -7.813 5.871 -1.113 1.00 . A A . 134 ARG CG 1 1
24 51139 1 1 134 ARG CZ C -9.838 7.847 0.532 1.00 . A A . 134 ARG CZ 1 1
24 51140 1 1 134 ARG H H -5.261 6.718 -1.589 1.00 . A A . 134 ARG H 1 1
24 51141 1 1 134 ARG HA H -5.096 5.217 0.919 1.00 . A A . 134 ARG HA 1 1
24 51142 1 1 134 ARG HB2 H -7.459 4.407 0.358 1.00 . A A . 134 ARG HB2 1 1
24 51143 1 1 134 ARG HB3 H -7.290 6.057 0.927 1.00 . A A . 134 ARG HB3 1 1
24 51144 1 1 134 ARG HD2 H -9.812 6.310 -1.752 1.00 . A A . 134 ARG HD2 1 1
24 51145 1 1 134 ARG HD3 H -9.624 4.807 -0.859 1.00 . A A . 134 ARG HD3 1 1
24 51146 1 1 134 ARG HE H -10.057 5.910 1.037 1.00 . A A . 134 ARG HE 1 1
24 51147 1 1 134 ARG HG2 H -7.508 6.887 -1.315 1.00 . A A . 134 ARG HG2 1 1
24 51148 1 1 134 ARG HG3 H -7.554 5.242 -1.953 1.00 . A A . 134 ARG HG3 1 1
24 51149 1 1 134 ARG HH11 H -8.991 8.477 -1.247 1.00 . A A . 134 ARG HH11 1 1
24 51150 1 1 134 ARG HH12 H -9.432 9.720 -0.163 1.00 . A A . 134 ARG HH12 1 1
24 51151 1 1 134 ARG HH21 H -10.719 7.656 2.353 1.00 . A A . 134 ARG HH21 1 1
24 51152 1 1 134 ARG HH22 H -10.370 9.278 1.858 1.00 . A A . 134 ARG HH22 1 1
24 51153 1 1 134 ARG N N -4.971 6.436 -0.695 1.00 . A A . 134 ARG N 1 1
24 51154 1 1 134 ARG NE N -9.761 6.519 0.320 1.00 . A A . 134 ARG NE 1 1
24 51155 1 1 134 ARG NH1 N -9.396 8.728 -0.371 1.00 . A A . 134 ARG NH1 1 1
24 51156 1 1 134 ARG NH2 N -10.364 8.282 1.654 1.00 . A A . 134 ARG NH2 1 1
24 51157 1 1 134 ARG O O -5.473 3.830 -1.990 1.00 . A A . 134 ARG O 1 1
24 51158 1 1 135 LEU C C -4.806 0.855 0.116 1.00 . A A . 135 LEU C 1 1
24 51159 1 1 135 LEU CA C -3.984 1.933 -0.529 1.00 . A A . 135 LEU CA 1 1
24 51160 1 1 135 LEU CB C -2.492 1.746 -0.101 1.00 . A A . 135 LEU CB 1 1
24 51161 1 1 135 LEU CD1 C -1.614 4.126 -0.520 1.00 . A A . 135 LEU CD1 1 1
24 51162 1 1 135 LEU CD2 C -0.024 2.248 -0.230 1.00 . A A . 135 LEU CD2 1 1
24 51163 1 1 135 LEU CG C -1.393 2.639 -0.756 1.00 . A A . 135 LEU CG 1 1
24 51164 1 1 135 LEU H H -4.312 3.432 0.872 1.00 . A A . 135 LEU H 1 1
24 51165 1 1 135 LEU HA H -4.057 1.877 -1.604 1.00 . A A . 135 LEU HA 1 1
24 51166 1 1 135 LEU HB2 H -2.444 1.911 0.965 1.00 . A A . 135 LEU HB2 1 1
24 51167 1 1 135 LEU HB3 H -2.234 0.713 -0.282 1.00 . A A . 135 LEU HB3 1 1
24 51168 1 1 135 LEU HD11 H -2.568 4.415 -0.935 1.00 . A A . 135 LEU HD11 1 1
24 51169 1 1 135 LEU HD12 H -0.827 4.689 -0.999 1.00 . A A . 135 LEU HD12 1 1
24 51170 1 1 135 LEU HD13 H -1.610 4.324 0.542 1.00 . A A . 135 LEU HD13 1 1
24 51171 1 1 135 LEU HD21 H 0.726 2.870 -0.696 1.00 . A A . 135 LEU HD21 1 1
24 51172 1 1 135 LEU HD22 H 0.180 1.212 -0.455 1.00 . A A . 135 LEU HD22 1 1
24 51173 1 1 135 LEU HD23 H 0.006 2.393 0.839 1.00 . A A . 135 LEU HD23 1 1
24 51174 1 1 135 LEU HG H -1.393 2.460 -1.820 1.00 . A A . 135 LEU HG 1 1
24 51175 1 1 135 LEU N N -4.488 3.189 -0.068 1.00 . A A . 135 LEU N 1 1
24 51176 1 1 135 LEU O O -5.057 0.910 1.306 1.00 . A A . 135 LEU O 1 1
24 51177 1 1 136 VAL C C -5.132 -2.425 -0.176 1.00 . A A . 136 VAL C 1 1
24 51178 1 1 136 VAL CA C -5.984 -1.193 -0.093 1.00 . A A . 136 VAL CA 1 1
24 51179 1 1 136 VAL CB C -7.348 -1.402 -0.828 1.00 . A A . 136 VAL CB 1 1
24 51180 1 1 136 VAL CG1 C -8.090 -2.627 -0.291 1.00 . A A . 136 VAL CG1 1 1
24 51181 1 1 136 VAL CG2 C -8.221 -0.172 -0.660 1.00 . A A . 136 VAL CG2 1 1
24 51182 1 1 136 VAL H H -5.032 -0.088 -1.602 1.00 . A A . 136 VAL H 1 1
24 51183 1 1 136 VAL HA H -6.169 -0.974 0.949 1.00 . A A . 136 VAL HA 1 1
24 51184 1 1 136 VAL HB H -7.159 -1.544 -1.882 1.00 . A A . 136 VAL HB 1 1
24 51185 1 1 136 VAL HG11 H -7.482 -3.509 -0.434 1.00 . A A . 136 VAL HG11 1 1
24 51186 1 1 136 VAL HG12 H -9.024 -2.745 -0.820 1.00 . A A . 136 VAL HG12 1 1
24 51187 1 1 136 VAL HG13 H -8.287 -2.494 0.762 1.00 . A A . 136 VAL HG13 1 1
24 51188 1 1 136 VAL HG21 H -7.724 0.688 -1.082 1.00 . A A . 136 VAL HG21 1 1
24 51189 1 1 136 VAL HG22 H -8.396 -0.005 0.392 1.00 . A A . 136 VAL HG22 1 1
24 51190 1 1 136 VAL HG23 H -9.165 -0.328 -1.162 1.00 . A A . 136 VAL HG23 1 1
24 51191 1 1 136 VAL N N -5.229 -0.097 -0.638 1.00 . A A . 136 VAL N 1 1
24 51192 1 1 136 VAL O O -4.550 -2.716 -1.222 1.00 . A A . 136 VAL O 1 1
24 51193 1 1 137 PHE C C -4.978 -5.498 0.651 1.00 . A A . 137 PHE C 1 1
24 51194 1 1 137 PHE CA C -4.184 -4.272 1.039 1.00 . A A . 137 PHE CA 1 1
24 51195 1 1 137 PHE CB C -3.678 -4.382 2.477 1.00 . A A . 137 PHE CB 1 1
24 51196 1 1 137 PHE CD1 C -1.479 -5.575 2.252 1.00 . A A . 137 PHE CD1 1 1
24 51197 1 1 137 PHE CD2 C -3.191 -6.596 3.548 1.00 . A A . 137 PHE CD2 1 1
24 51198 1 1 137 PHE CE1 C -0.640 -6.628 2.538 1.00 . A A . 137 PHE CE1 1 1
24 51199 1 1 137 PHE CE2 C -2.360 -7.651 3.834 1.00 . A A . 137 PHE CE2 1 1
24 51200 1 1 137 PHE CG C -2.766 -5.547 2.754 1.00 . A A . 137 PHE CG 1 1
24 51201 1 1 137 PHE CZ C -1.084 -7.668 3.329 1.00 . A A . 137 PHE CZ 1 1
24 51202 1 1 137 PHE H H -5.553 -2.815 1.701 1.00 . A A . 137 PHE H 1 1
24 51203 1 1 137 PHE HA H -3.338 -4.160 0.375 1.00 . A A . 137 PHE HA 1 1
24 51204 1 1 137 PHE HB2 H -3.146 -3.477 2.727 1.00 . A A . 137 PHE HB2 1 1
24 51205 1 1 137 PHE HB3 H -4.536 -4.468 3.129 1.00 . A A . 137 PHE HB3 1 1
24 51206 1 1 137 PHE HD1 H -1.134 -4.764 1.629 1.00 . A A . 137 PHE HD1 1 1
24 51207 1 1 137 PHE HD2 H -4.194 -6.586 3.948 1.00 . A A . 137 PHE HD2 1 1
24 51208 1 1 137 PHE HE1 H 0.365 -6.642 2.141 1.00 . A A . 137 PHE HE1 1 1
24 51209 1 1 137 PHE HE2 H -2.710 -8.466 4.453 1.00 . A A . 137 PHE HE2 1 1
24 51210 1 1 137 PHE HZ H -0.425 -8.493 3.554 1.00 . A A . 137 PHE HZ 1 1
24 51211 1 1 137 PHE N N -5.019 -3.104 0.928 1.00 . A A . 137 PHE N 1 1
24 51212 1 1 137 PHE O O -6.110 -5.652 1.062 1.00 . A A . 137 PHE O 1 1
24 51213 1 1 138 LEU C C -4.090 -8.714 -0.447 1.00 . A A . 138 LEU C 1 1
24 51214 1 1 138 LEU CA C -5.032 -7.548 -0.613 1.00 . A A . 138 LEU CA 1 1
24 51215 1 1 138 LEU CB C -5.486 -7.491 -2.104 1.00 . A A . 138 LEU CB 1 1
24 51216 1 1 138 LEU CD1 C -7.858 -6.705 -1.616 1.00 . A A . 138 LEU CD1 1 1
24 51217 1 1 138 LEU CD2 C -6.186 -5.093 -2.593 1.00 . A A . 138 LEU CD2 1 1
24 51218 1 1 138 LEU CG C -6.635 -6.540 -2.507 1.00 . A A . 138 LEU CG 1 1
24 51219 1 1 138 LEU H H -3.480 -6.170 -0.468 1.00 . A A . 138 LEU H 1 1
24 51220 1 1 138 LEU HA H -5.899 -7.717 0.007 1.00 . A A . 138 LEU HA 1 1
24 51221 1 1 138 LEU HB2 H -4.624 -7.214 -2.692 1.00 . A A . 138 LEU HB2 1 1
24 51222 1 1 138 LEU HB3 H -5.767 -8.493 -2.391 1.00 . A A . 138 LEU HB3 1 1
24 51223 1 1 138 LEU HD11 H -8.641 -6.041 -1.950 1.00 . A A . 138 LEU HD11 1 1
24 51224 1 1 138 LEU HD12 H -7.595 -6.462 -0.598 1.00 . A A . 138 LEU HD12 1 1
24 51225 1 1 138 LEU HD13 H -8.204 -7.727 -1.666 1.00 . A A . 138 LEU HD13 1 1
24 51226 1 1 138 LEU HD21 H -5.798 -4.780 -1.635 1.00 . A A . 138 LEU HD21 1 1
24 51227 1 1 138 LEU HD22 H -7.022 -4.468 -2.867 1.00 . A A . 138 LEU HD22 1 1
24 51228 1 1 138 LEU HD23 H -5.410 -5.004 -3.339 1.00 . A A . 138 LEU HD23 1 1
24 51229 1 1 138 LEU HG H -6.956 -6.847 -3.493 1.00 . A A . 138 LEU HG 1 1
24 51230 1 1 138 LEU N N -4.398 -6.337 -0.153 1.00 . A A . 138 LEU N 1 1
24 51231 1 1 138 LEU O O -2.867 -8.537 -0.294 1.00 . A A . 138 LEU O 1 1
24 51232 1 1 139 ALA C C -3.198 -11.215 -1.805 1.00 . A A . 139 ALA C 1 1
24 51233 1 1 139 ALA CA C -3.846 -11.089 -0.431 1.00 . A A . 139 ALA CA 1 1
24 51234 1 1 139 ALA CB C -4.720 -12.297 -0.132 1.00 . A A . 139 ALA CB 1 1
24 51235 1 1 139 ALA H H -5.624 -9.933 -0.463 1.00 . A A . 139 ALA H 1 1
24 51236 1 1 139 ALA HA H -3.084 -10.983 0.328 1.00 . A A . 139 ALA HA 1 1
24 51237 1 1 139 ALA HB1 H -5.515 -12.349 -0.861 1.00 . A A . 139 ALA HB1 1 1
24 51238 1 1 139 ALA HB2 H -5.138 -12.207 0.861 1.00 . A A . 139 ALA HB2 1 1
24 51239 1 1 139 ALA HB3 H -4.122 -13.193 -0.192 1.00 . A A . 139 ALA HB3 1 1
24 51240 1 1 139 ALA N N -4.645 -9.894 -0.459 1.00 . A A . 139 ALA N 1 1
24 51241 1 1 139 ALA O O -3.870 -11.054 -2.838 1.00 . A A . 139 ALA O 1 1
24 51242 1 1 140 GLY C C -1.214 -12.563 -3.935 1.00 . A A . 140 GLY C 1 1
24 51243 1 1 140 GLY CA C -1.127 -11.379 -3.021 1.00 . A A . 140 GLY CA 1 1
24 51244 1 1 140 GLY H H -1.459 -11.736 -0.981 1.00 . A A . 140 GLY H 1 1
24 51245 1 1 140 GLY HA2 H -1.465 -10.523 -3.582 1.00 . A A . 140 GLY HA2 1 1
24 51246 1 1 140 GLY HA3 H -0.090 -11.225 -2.756 1.00 . A A . 140 GLY HA3 1 1
24 51247 1 1 140 GLY N N -1.905 -11.464 -1.811 1.00 . A A . 140 GLY N 1 1
24 51248 1 1 140 GLY O O -2.131 -13.390 -3.822 1.00 . A A . 140 GLY O 1 1
24 51249 1 1 141 PRO C C 0.125 -15.061 -5.250 1.00 . A A . 141 PRO C 1 1
24 51250 1 1 141 PRO CA C -0.247 -13.725 -5.854 1.00 . A A . 141 PRO CA 1 1
24 51251 1 1 141 PRO CB C 0.822 -13.285 -6.868 1.00 . A A . 141 PRO CB 1 1
24 51252 1 1 141 PRO CD C 0.878 -11.760 -5.040 1.00 . A A . 141 PRO CD 1 1
24 51253 1 1 141 PRO CG C 1.175 -11.884 -6.497 1.00 . A A . 141 PRO CG 1 1
24 51254 1 1 141 PRO HA H -1.199 -13.810 -6.354 1.00 . A A . 141 PRO HA 1 1
24 51255 1 1 141 PRO HB2 H 1.675 -13.945 -6.792 1.00 . A A . 141 PRO HB2 1 1
24 51256 1 1 141 PRO HB3 H 0.413 -13.340 -7.867 1.00 . A A . 141 PRO HB3 1 1
24 51257 1 1 141 PRO HD2 H 1.721 -12.090 -4.451 1.00 . A A . 141 PRO HD2 1 1
24 51258 1 1 141 PRO HD3 H 0.607 -10.746 -4.788 1.00 . A A . 141 PRO HD3 1 1
24 51259 1 1 141 PRO HG2 H 2.224 -11.705 -6.683 1.00 . A A . 141 PRO HG2 1 1
24 51260 1 1 141 PRO HG3 H 0.570 -11.192 -7.064 1.00 . A A . 141 PRO HG3 1 1
24 51261 1 1 141 PRO N N -0.271 -12.664 -4.873 1.00 . A A . 141 PRO N 1 1
24 51262 1 1 141 PRO O O 0.925 -15.142 -4.307 1.00 . A A . 141 PRO O 1 1
24 51263 1 1 142 ALA C C 0.457 -18.118 -6.572 1.00 . A A . 142 ALA C 1 1
24 51264 1 1 142 ALA CA C -0.168 -17.427 -5.386 1.00 . A A . 142 ALA CA 1 1
24 51265 1 1 142 ALA CB C -1.412 -18.149 -4.883 1.00 . A A . 142 ALA CB 1 1
24 51266 1 1 142 ALA H H -1.125 -15.948 -6.487 1.00 . A A . 142 ALA H 1 1
24 51267 1 1 142 ALA HA H 0.568 -17.378 -4.596 1.00 . A A . 142 ALA HA 1 1
24 51268 1 1 142 ALA HB1 H -1.144 -19.143 -4.554 1.00 . A A . 142 ALA HB1 1 1
24 51269 1 1 142 ALA HB2 H -2.135 -18.217 -5.682 1.00 . A A . 142 ALA HB2 1 1
24 51270 1 1 142 ALA HB3 H -1.838 -17.599 -4.057 1.00 . A A . 142 ALA HB3 1 1
24 51271 1 1 142 ALA N N -0.465 -16.090 -5.777 1.00 . A A . 142 ALA N 1 1
24 51272 1 1 142 ALA O O -0.142 -18.974 -7.228 1.00 . A A . 142 ALA O 1 1
24 51273 1 1 143 GLU C C 3.558 -18.882 -7.589 1.00 . A A . 143 GLU C 1 1
24 51274 1 1 143 GLU CA C 2.329 -18.124 -8.054 1.00 . A A . 143 GLU CA 1 1
24 51275 1 1 143 GLU CB C 2.721 -16.945 -8.953 1.00 . A A . 143 GLU CB 1 1
24 51276 1 1 143 GLU CD C 2.217 -18.081 -11.125 1.00 . A A . 143 GLU CD 1 1
24 51277 1 1 143 GLU CG C 3.253 -17.352 -10.310 1.00 . A A . 143 GLU CG 1 1
24 51278 1 1 143 GLU H H 2.005 -16.923 -6.378 1.00 . A A . 143 GLU H 1 1
24 51279 1 1 143 GLU HA H 1.688 -18.790 -8.609 1.00 . A A . 143 GLU HA 1 1
24 51280 1 1 143 GLU HB2 H 1.850 -16.325 -9.104 1.00 . A A . 143 GLU HB2 1 1
24 51281 1 1 143 GLU HB3 H 3.480 -16.366 -8.449 1.00 . A A . 143 GLU HB3 1 1
24 51282 1 1 143 GLU HG2 H 3.560 -16.466 -10.844 1.00 . A A . 143 GLU HG2 1 1
24 51283 1 1 143 GLU HG3 H 4.107 -18.001 -10.171 1.00 . A A . 143 GLU HG3 1 1
24 51284 1 1 143 GLU N N 1.611 -17.643 -6.918 1.00 . A A . 143 GLU N 1 1
24 51285 1 1 143 GLU O O 3.578 -20.119 -7.678 1.00 . A A . 143 GLU O 1 1
24 51286 1 1 143 GLU OXT O 4.506 -18.243 -7.074 1.00 . A A . 143 GLU OXT 1 1
24 51287 1 1 143 GLU OE1 O 2.043 -19.303 -10.950 1.00 . A A . 143 GLU OE1 1 1
24 51288 1 1 143 GLU OE2 O 1.548 -17.448 -11.959 1.00 . A A . 143 GLU OE2 1 1
25 51289 1 1 1 MET C C 10.056 -18.872 15.394 1.00 . A A . 1 MET C 1 1
25 51290 1 1 1 MET CA C 10.810 -19.913 14.617 1.00 . A A . 1 MET CA 1 1
25 51291 1 1 1 MET CB C 11.408 -19.296 13.356 1.00 . A A . 1 MET CB 1 1
25 51292 1 1 1 MET CE C 13.855 -22.260 11.817 1.00 . A A . 1 MET CE 1 1
25 51293 1 1 1 MET CG C 12.597 -20.039 12.792 1.00 . A A . 1 MET CG 1 1
25 51294 1 1 1 MET H1 H 9.664 -21.493 15.221 1.00 . A A . 1 MET H1 1 1
25 51295 1 1 1 MET H2 H 10.497 -21.795 13.783 1.00 . A A . 1 MET H2 1 1
25 51296 1 1 1 MET H3 H 9.135 -20.777 13.798 1.00 . A A . 1 MET H3 1 1
25 51297 1 1 1 MET HA H 11.618 -20.252 15.247 1.00 . A A . 1 MET HA 1 1
25 51298 1 1 1 MET HB2 H 10.647 -19.262 12.592 1.00 . A A . 1 MET HB2 1 1
25 51299 1 1 1 MET HB3 H 11.716 -18.287 13.586 1.00 . A A . 1 MET HB3 1 1
25 51300 1 1 1 MET HE1 H 14.507 -22.224 12.677 1.00 . A A . 1 MET HE1 1 1
25 51301 1 1 1 MET HE2 H 14.242 -21.611 11.045 1.00 . A A . 1 MET HE2 1 1
25 51302 1 1 1 MET HE3 H 13.800 -23.273 11.447 1.00 . A A . 1 MET HE3 1 1
25 51303 1 1 1 MET HG2 H 12.966 -19.505 11.929 1.00 . A A . 1 MET HG2 1 1
25 51304 1 1 1 MET HG3 H 13.369 -20.068 13.546 1.00 . A A . 1 MET HG3 1 1
25 51305 1 1 1 MET N N 9.983 -21.072 14.324 1.00 . A A . 1 MET N 1 1
25 51306 1 1 1 MET O O 8.888 -18.588 15.122 1.00 . A A . 1 MET O 1 1
25 51307 1 1 1 MET SD S 12.222 -21.717 12.295 1.00 . A A . 1 MET SD 1 1
25 51308 1 1 2 SER C C 11.359 -16.313 17.447 1.00 . A A . 2 SER C 1 1
25 51309 1 1 2 SER CA C 10.209 -17.285 17.186 1.00 . A A . 2 SER CA 1 1
25 51310 1 1 2 SER CB C 9.652 -17.840 18.505 1.00 . A A . 2 SER CB 1 1
25 51311 1 1 2 SER H H 11.627 -18.643 16.569 1.00 . A A . 2 SER H 1 1
25 51312 1 1 2 SER HA H 9.429 -16.776 16.645 1.00 . A A . 2 SER HA 1 1
25 51313 1 1 2 SER HB2 H 10.465 -18.246 19.089 1.00 . A A . 2 SER HB2 1 1
25 51314 1 1 2 SER HB3 H 9.169 -17.047 19.055 1.00 . A A . 2 SER HB3 1 1
25 51315 1 1 2 SER HG H 7.948 -18.510 17.768 1.00 . A A . 2 SER HG 1 1
25 51316 1 1 2 SER N N 10.715 -18.335 16.374 1.00 . A A . 2 SER N 1 1
25 51317 1 1 2 SER O O 12.115 -16.472 18.400 1.00 . A A . 2 SER O 1 1
25 51318 1 1 2 SER OG O 8.693 -18.886 18.262 1.00 . A A . 2 SER OG 1 1
25 51319 1 1 3 ASP C C 12.011 -13.131 17.215 1.00 . A A . 3 ASP C 1 1
25 51320 1 1 3 ASP CA C 12.607 -14.394 16.650 1.00 . A A . 3 ASP CA 1 1
25 51321 1 1 3 ASP CB C 13.297 -14.108 15.290 1.00 . A A . 3 ASP CB 1 1
25 51322 1 1 3 ASP CG C 14.293 -15.181 14.852 1.00 . A A . 3 ASP CG 1 1
25 51323 1 1 3 ASP H H 10.983 -15.376 15.733 1.00 . A A . 3 ASP H 1 1
25 51324 1 1 3 ASP HA H 13.338 -14.773 17.349 1.00 . A A . 3 ASP HA 1 1
25 51325 1 1 3 ASP HB2 H 12.538 -14.033 14.523 1.00 . A A . 3 ASP HB2 1 1
25 51326 1 1 3 ASP HB3 H 13.816 -13.164 15.359 1.00 . A A . 3 ASP HB3 1 1
25 51327 1 1 3 ASP N N 11.560 -15.401 16.526 1.00 . A A . 3 ASP N 1 1
25 51328 1 1 3 ASP O O 10.805 -12.889 17.059 1.00 . A A . 3 ASP O 1 1
25 51329 1 1 3 ASP OD1 O 13.888 -16.210 14.239 1.00 . A A . 3 ASP OD1 1 1
25 51330 1 1 3 ASP OD2 O 15.514 -15.003 15.101 1.00 . A A . 3 ASP OD2 1 1
25 51331 1 1 4 ASN C C 12.887 -9.898 17.814 1.00 . A A . 4 ASN C 1 1
25 51332 1 1 4 ASN CA C 12.306 -11.116 18.485 1.00 . A A . 4 ASN CA 1 1
25 51333 1 1 4 ASN CB C 12.562 -11.068 20.008 1.00 . A A . 4 ASN CB 1 1
25 51334 1 1 4 ASN CG C 12.175 -9.725 20.649 1.00 . A A . 4 ASN CG 1 1
25 51335 1 1 4 ASN H H 13.750 -12.575 18.014 1.00 . A A . 4 ASN H 1 1
25 51336 1 1 4 ASN HA H 11.238 -11.104 18.324 1.00 . A A . 4 ASN HA 1 1
25 51337 1 1 4 ASN HB2 H 11.993 -11.849 20.489 1.00 . A A . 4 ASN HB2 1 1
25 51338 1 1 4 ASN HB3 H 13.612 -11.238 20.190 1.00 . A A . 4 ASN HB3 1 1
25 51339 1 1 4 ASN HD21 H 10.293 -10.321 20.923 1.00 . A A . 4 ASN HD21 1 1
25 51340 1 1 4 ASN HD22 H 10.686 -8.731 21.469 1.00 . A A . 4 ASN HD22 1 1
25 51341 1 1 4 ASN N N 12.802 -12.345 17.893 1.00 . A A . 4 ASN N 1 1
25 51342 1 1 4 ASN ND2 N 10.932 -9.583 21.047 1.00 . A A . 4 ASN ND2 1 1
25 51343 1 1 4 ASN O O 14.097 -9.807 17.589 1.00 . A A . 4 ASN O 1 1
25 51344 1 1 4 ASN OD1 O 13.008 -8.817 20.774 1.00 . A A . 4 ASN OD1 1 1
25 51345 1 1 5 ASN C C 11.276 -6.789 17.357 1.00 . A A . 5 ASN C 1 1
25 51346 1 1 5 ASN CA C 12.375 -7.707 16.913 1.00 . A A . 5 ASN CA 1 1
25 51347 1 1 5 ASN CB C 12.472 -7.740 15.361 1.00 . A A . 5 ASN CB 1 1
25 51348 1 1 5 ASN CG C 11.134 -7.707 14.642 1.00 . A A . 5 ASN CG 1 1
25 51349 1 1 5 ASN H H 11.063 -9.154 17.610 1.00 . A A . 5 ASN H 1 1
25 51350 1 1 5 ASN HA H 13.309 -7.387 17.354 1.00 . A A . 5 ASN HA 1 1
25 51351 1 1 5 ASN HB2 H 13.043 -6.887 15.025 1.00 . A A . 5 ASN HB2 1 1
25 51352 1 1 5 ASN HB3 H 12.991 -8.641 15.070 1.00 . A A . 5 ASN HB3 1 1
25 51353 1 1 5 ASN HD21 H 10.980 -9.690 14.675 1.00 . A A . 5 ASN HD21 1 1
25 51354 1 1 5 ASN HD22 H 9.674 -8.833 13.955 1.00 . A A . 5 ASN HD22 1 1
25 51355 1 1 5 ASN N N 12.022 -8.993 17.469 1.00 . A A . 5 ASN N 1 1
25 51356 1 1 5 ASN ND2 N 10.555 -8.848 14.400 1.00 . A A . 5 ASN ND2 1 1
25 51357 1 1 5 ASN O O 10.166 -7.271 17.627 1.00 . A A . 5 ASN O 1 1
25 51358 1 1 5 ASN OD1 O 10.638 -6.644 14.286 1.00 . A A . 5 ASN OD1 1 1
25 51359 1 1 6 GLY C C 10.370 -3.423 17.159 1.00 . A A . 6 GLY C 1 1
25 51360 1 1 6 GLY CA C 10.525 -4.664 17.967 1.00 . A A . 6 GLY CA 1 1
25 51361 1 1 6 GLY H H 12.404 -5.166 17.192 1.00 . A A . 6 GLY H 1 1
25 51362 1 1 6 GLY HA2 H 9.586 -5.198 17.964 1.00 . A A . 6 GLY HA2 1 1
25 51363 1 1 6 GLY HA3 H 10.765 -4.397 18.985 1.00 . A A . 6 GLY HA3 1 1
25 51364 1 1 6 GLY N N 11.535 -5.533 17.466 1.00 . A A . 6 GLY N 1 1
25 51365 1 1 6 GLY O O 10.003 -3.475 15.987 1.00 . A A . 6 GLY O 1 1
25 51366 1 1 7 THR C C 11.625 -0.695 16.211 1.00 . A A . 7 THR C 1 1
25 51367 1 1 7 THR CA C 10.489 -1.040 17.179 1.00 . A A . 7 THR CA 1 1
25 51368 1 1 7 THR CB C 10.452 0.013 18.305 1.00 . A A . 7 THR CB 1 1
25 51369 1 1 7 THR CG2 C 9.968 1.361 17.793 1.00 . A A . 7 THR CG2 1 1
25 51370 1 1 7 THR H H 11.080 -2.376 18.661 1.00 . A A . 7 THR H 1 1
25 51371 1 1 7 THR HA H 9.535 -1.019 16.674 1.00 . A A . 7 THR HA 1 1
25 51372 1 1 7 THR HB H 11.447 0.117 18.711 1.00 . A A . 7 THR HB 1 1
25 51373 1 1 7 THR HG1 H 8.741 -0.698 18.893 1.00 . A A . 7 THR HG1 1 1
25 51374 1 1 7 THR HG21 H 10.633 1.717 17.019 1.00 . A A . 7 THR HG21 1 1
25 51375 1 1 7 THR HG22 H 9.956 2.067 18.610 1.00 . A A . 7 THR HG22 1 1
25 51376 1 1 7 THR HG23 H 8.971 1.258 17.393 1.00 . A A . 7 THR HG23 1 1
25 51377 1 1 7 THR N N 10.684 -2.327 17.765 1.00 . A A . 7 THR N 1 1
25 51378 1 1 7 THR O O 12.817 -0.900 16.533 1.00 . A A . 7 THR O 1 1
25 51379 1 1 7 THR OG1 O 9.560 -0.439 19.334 1.00 . A A . 7 THR OG1 1 1
25 51380 1 1 8 PRO C C 12.931 1.522 14.766 1.00 . A A . 8 PRO C 1 1
25 51381 1 1 8 PRO CA C 12.263 0.336 14.076 1.00 . A A . 8 PRO CA 1 1
25 51382 1 1 8 PRO CB C 11.418 0.818 12.888 1.00 . A A . 8 PRO CB 1 1
25 51383 1 1 8 PRO CD C 9.925 -0.245 14.403 1.00 . A A . 8 PRO CD 1 1
25 51384 1 1 8 PRO CG C 10.191 -0.018 12.945 1.00 . A A . 8 PRO CG 1 1
25 51385 1 1 8 PRO HA H 13.000 -0.391 13.769 1.00 . A A . 8 PRO HA 1 1
25 51386 1 1 8 PRO HB2 H 11.191 1.867 13.009 1.00 . A A . 8 PRO HB2 1 1
25 51387 1 1 8 PRO HB3 H 11.957 0.662 11.967 1.00 . A A . 8 PRO HB3 1 1
25 51388 1 1 8 PRO HD2 H 9.315 0.551 14.804 1.00 . A A . 8 PRO HD2 1 1
25 51389 1 1 8 PRO HD3 H 9.452 -1.204 14.554 1.00 . A A . 8 PRO HD3 1 1
25 51390 1 1 8 PRO HG2 H 9.368 0.501 12.478 1.00 . A A . 8 PRO HG2 1 1
25 51391 1 1 8 PRO HG3 H 10.367 -0.959 12.446 1.00 . A A . 8 PRO HG3 1 1
25 51392 1 1 8 PRO N N 11.282 -0.227 14.991 1.00 . A A . 8 PRO N 1 1
25 51393 1 1 8 PRO O O 12.278 2.238 15.534 1.00 . A A . 8 PRO O 1 1
25 51394 1 1 9 GLU C C 14.589 4.132 14.661 1.00 . A A . 9 GLU C 1 1
25 51395 1 1 9 GLU CA C 14.907 2.750 15.219 1.00 . A A . 9 GLU CA 1 1
25 51396 1 1 9 GLU CB C 16.414 2.450 15.225 1.00 . A A . 9 GLU CB 1 1
25 51397 1 1 9 GLU CD C 18.488 1.927 13.923 1.00 . A A . 9 GLU CD 1 1
25 51398 1 1 9 GLU CG C 17.072 2.415 13.861 1.00 . A A . 9 GLU CG 1 1
25 51399 1 1 9 GLU H H 14.642 1.238 13.799 1.00 . A A . 9 GLU H 1 1
25 51400 1 1 9 GLU HA H 14.546 2.705 16.236 1.00 . A A . 9 GLU HA 1 1
25 51401 1 1 9 GLU HB2 H 16.912 3.209 15.808 1.00 . A A . 9 GLU HB2 1 1
25 51402 1 1 9 GLU HB3 H 16.573 1.494 15.703 1.00 . A A . 9 GLU HB3 1 1
25 51403 1 1 9 GLU HG2 H 16.506 1.757 13.220 1.00 . A A . 9 GLU HG2 1 1
25 51404 1 1 9 GLU HG3 H 17.064 3.412 13.449 1.00 . A A . 9 GLU HG3 1 1
25 51405 1 1 9 GLU N N 14.188 1.739 14.507 1.00 . A A . 9 GLU N 1 1
25 51406 1 1 9 GLU O O 14.668 4.353 13.442 1.00 . A A . 9 GLU O 1 1
25 51407 1 1 9 GLU OE1 O 19.369 2.668 14.370 1.00 . A A . 9 GLU OE1 1 1
25 51408 1 1 9 GLU OE2 O 18.731 0.769 13.535 1.00 . A A . 9 GLU OE2 1 1
25 51409 1 1 10 PRO C C 15.061 7.129 14.634 1.00 . A A . 10 PRO C 1 1
25 51410 1 1 10 PRO CA C 13.820 6.424 15.152 1.00 . A A . 10 PRO CA 1 1
25 51411 1 1 10 PRO CB C 13.345 7.087 16.454 1.00 . A A . 10 PRO CB 1 1
25 51412 1 1 10 PRO CD C 13.834 4.793 16.954 1.00 . A A . 10 PRO CD 1 1
25 51413 1 1 10 PRO CG C 12.992 5.966 17.367 1.00 . A A . 10 PRO CG 1 1
25 51414 1 1 10 PRO HA H 13.041 6.465 14.405 1.00 . A A . 10 PRO HA 1 1
25 51415 1 1 10 PRO HB2 H 14.145 7.687 16.861 1.00 . A A . 10 PRO HB2 1 1
25 51416 1 1 10 PRO HB3 H 12.490 7.714 16.249 1.00 . A A . 10 PRO HB3 1 1
25 51417 1 1 10 PRO HD2 H 14.749 4.721 17.522 1.00 . A A . 10 PRO HD2 1 1
25 51418 1 1 10 PRO HD3 H 13.251 3.891 17.060 1.00 . A A . 10 PRO HD3 1 1
25 51419 1 1 10 PRO HG2 H 13.210 6.239 18.388 1.00 . A A . 10 PRO HG2 1 1
25 51420 1 1 10 PRO HG3 H 11.943 5.725 17.261 1.00 . A A . 10 PRO HG3 1 1
25 51421 1 1 10 PRO N N 14.124 5.049 15.531 1.00 . A A . 10 PRO N 1 1
25 51422 1 1 10 PRO O O 15.980 7.447 15.395 1.00 . A A . 10 PRO O 1 1
25 51423 1 1 11 GLN C C 15.806 9.376 12.424 1.00 . A A . 11 GLN C 1 1
25 51424 1 1 11 GLN CA C 16.232 7.968 12.736 1.00 . A A . 11 GLN CA 1 1
25 51425 1 1 11 GLN CB C 16.690 7.219 11.482 1.00 . A A . 11 GLN CB 1 1
25 51426 1 1 11 GLN CD C 17.555 5.013 10.555 1.00 . A A . 11 GLN CD 1 1
25 51427 1 1 11 GLN CG C 17.189 5.810 11.786 1.00 . A A . 11 GLN CG 1 1
25 51428 1 1 11 GLN H H 14.403 6.950 12.785 1.00 . A A . 11 GLN H 1 1
25 51429 1 1 11 GLN HA H 17.040 8.000 13.453 1.00 . A A . 11 GLN HA 1 1
25 51430 1 1 11 GLN HB2 H 15.862 7.152 10.792 1.00 . A A . 11 GLN HB2 1 1
25 51431 1 1 11 GLN HB3 H 17.494 7.770 11.017 1.00 . A A . 11 GLN HB3 1 1
25 51432 1 1 11 GLN HE21 H 17.052 3.338 11.470 1.00 . A A . 11 GLN HE21 1 1
25 51433 1 1 11 GLN HE22 H 17.639 3.166 9.858 1.00 . A A . 11 GLN HE22 1 1
25 51434 1 1 11 GLN HG2 H 18.064 5.875 12.414 1.00 . A A . 11 GLN HG2 1 1
25 51435 1 1 11 GLN HG3 H 16.412 5.284 12.321 1.00 . A A . 11 GLN HG3 1 1
25 51436 1 1 11 GLN N N 15.129 7.290 13.350 1.00 . A A . 11 GLN N 1 1
25 51437 1 1 11 GLN NE2 N 17.397 3.716 10.634 1.00 . A A . 11 GLN NE2 1 1
25 51438 1 1 11 GLN O O 14.608 9.643 12.254 1.00 . A A . 11 GLN O 1 1
25 51439 1 1 11 GLN OE1 O 17.972 5.559 9.533 1.00 . A A . 11 GLN OE1 1 1
25 51440 1 1 12 VAL C C 16.774 12.089 10.749 1.00 . A A . 12 VAL C 1 1
25 51441 1 1 12 VAL CA C 16.399 11.653 12.149 1.00 . A A . 12 VAL CA 1 1
25 51442 1 1 12 VAL CB C 17.063 12.592 13.211 1.00 . A A . 12 VAL CB 1 1
25 51443 1 1 12 VAL CG1 C 16.646 14.049 13.013 1.00 . A A . 12 VAL CG1 1 1
25 51444 1 1 12 VAL CG2 C 16.721 12.135 14.625 1.00 . A A . 12 VAL CG2 1 1
25 51445 1 1 12 VAL H H 17.689 10.034 12.428 1.00 . A A . 12 VAL H 1 1
25 51446 1 1 12 VAL HA H 15.326 11.732 12.252 1.00 . A A . 12 VAL HA 1 1
25 51447 1 1 12 VAL HB H 18.135 12.537 13.088 1.00 . A A . 12 VAL HB 1 1
25 51448 1 1 12 VAL HG11 H 15.574 14.134 13.113 1.00 . A A . 12 VAL HG11 1 1
25 51449 1 1 12 VAL HG12 H 16.938 14.376 12.027 1.00 . A A . 12 VAL HG12 1 1
25 51450 1 1 12 VAL HG13 H 17.129 14.666 13.755 1.00 . A A . 12 VAL HG13 1 1
25 51451 1 1 12 VAL HG21 H 17.192 12.795 15.339 1.00 . A A . 12 VAL HG21 1 1
25 51452 1 1 12 VAL HG22 H 17.080 11.127 14.774 1.00 . A A . 12 VAL HG22 1 1
25 51453 1 1 12 VAL HG23 H 15.651 12.159 14.762 1.00 . A A . 12 VAL HG23 1 1
25 51454 1 1 12 VAL N N 16.743 10.278 12.353 1.00 . A A . 12 VAL N 1 1
25 51455 1 1 12 VAL O O 17.864 11.792 10.250 1.00 . A A . 12 VAL O 1 1
25 51456 1 1 13 GLU C C 14.915 14.404 8.861 1.00 . A A . 13 GLU C 1 1
25 51457 1 1 13 GLU CA C 15.935 13.296 8.824 1.00 . A A . 13 GLU CA 1 1
25 51458 1 1 13 GLU CB C 15.581 12.257 7.737 1.00 . A A . 13 GLU CB 1 1
25 51459 1 1 13 GLU CD C 16.709 13.322 5.674 1.00 . A A . 13 GLU CD 1 1
25 51460 1 1 13 GLU CG C 16.615 12.126 6.607 1.00 . A A . 13 GLU CG 1 1
25 51461 1 1 13 GLU H H 14.960 12.829 10.565 1.00 . A A . 13 GLU H 1 1
25 51462 1 1 13 GLU HA H 16.927 13.697 8.683 1.00 . A A . 13 GLU HA 1 1
25 51463 1 1 13 GLU HB2 H 15.475 11.290 8.207 1.00 . A A . 13 GLU HB2 1 1
25 51464 1 1 13 GLU HB3 H 14.635 12.534 7.296 1.00 . A A . 13 GLU HB3 1 1
25 51465 1 1 13 GLU HG2 H 17.589 11.981 7.050 1.00 . A A . 13 GLU HG2 1 1
25 51466 1 1 13 GLU HG3 H 16.364 11.253 6.022 1.00 . A A . 13 GLU HG3 1 1
25 51467 1 1 13 GLU N N 15.831 12.717 10.124 1.00 . A A . 13 GLU N 1 1
25 51468 1 1 13 GLU O O 14.134 14.468 9.830 1.00 . A A . 13 GLU O 1 1
25 51469 1 1 13 GLU OE1 O 16.819 14.468 6.151 1.00 . A A . 13 GLU OE1 1 1
25 51470 1 1 13 GLU OE2 O 16.716 13.122 4.428 1.00 . A A . 13 GLU OE2 1 1
25 51471 1 1 14 THR C C 12.540 15.783 7.645 1.00 . A A . 14 THR C 1 1
25 51472 1 1 14 THR CA C 13.954 16.338 7.918 1.00 . A A . 14 THR CA 1 1
25 51473 1 1 14 THR CB C 14.345 17.420 6.905 1.00 . A A . 14 THR CB 1 1
25 51474 1 1 14 THR CG2 C 13.433 18.642 7.009 1.00 . A A . 14 THR CG2 1 1
25 51475 1 1 14 THR H H 15.550 15.181 7.159 1.00 . A A . 14 THR H 1 1
25 51476 1 1 14 THR HA H 13.968 16.760 8.911 1.00 . A A . 14 THR HA 1 1
25 51477 1 1 14 THR HB H 14.282 17.004 5.910 1.00 . A A . 14 THR HB 1 1
25 51478 1 1 14 THR HG1 H 15.953 17.415 8.014 1.00 . A A . 14 THR HG1 1 1
25 51479 1 1 14 THR HG21 H 13.532 19.092 7.985 1.00 . A A . 14 THR HG21 1 1
25 51480 1 1 14 THR HG22 H 12.408 18.342 6.849 1.00 . A A . 14 THR HG22 1 1
25 51481 1 1 14 THR HG23 H 13.716 19.360 6.254 1.00 . A A . 14 THR HG23 1 1
25 51482 1 1 14 THR N N 14.906 15.271 7.902 1.00 . A A . 14 THR N 1 1
25 51483 1 1 14 THR O O 12.217 15.325 6.557 1.00 . A A . 14 THR O 1 1
25 51484 1 1 14 THR OG1 O 15.699 17.817 7.171 1.00 . A A . 14 THR OG1 1 1
25 51485 1 1 15 . C C 9.489 16.390 9.081 1.00 . A A . 15 TPO C 1 1
25 51486 1 1 15 . CA C 10.402 15.301 8.593 1.00 . A A . 15 TPO CA 1 1
25 51487 1 1 15 . CB C 10.219 14.032 9.472 1.00 . A A . 15 TPO CB 1 1
25 51488 1 1 15 . CG2 C 8.810 13.464 9.334 1.00 . A A . 15 TPO CG2 1 1
25 51489 1 1 15 . H H 12.090 16.138 9.504 1.00 . A A . 15 TPO H 1 1
25 51490 1 1 15 . HA H 10.168 15.059 7.567 1.00 . A A . 15 TPO HA 1 1
25 51491 1 1 15 . HB H 10.396 14.284 10.507 1.00 . A A . 15 TPO HB 1 1
25 51492 1 1 15 . HG21 H 8.090 14.205 9.651 1.00 . A A . 15 TPO HG21 1 1
25 51493 1 1 15 . HG22 H 8.713 12.581 9.946 1.00 . A A . 15 TPO HG22 1 1
25 51494 1 1 15 . HG23 H 8.624 13.204 8.302 1.00 . A A . 15 TPO HG23 1 1
25 51495 1 1 15 . N N 11.746 15.787 8.659 1.00 . A A . 15 TPO N 1 1
25 51496 1 1 15 . O O 9.615 16.845 10.213 1.00 . A A . 15 TPO O 1 1
25 51497 1 1 15 . O1P O 12.587 12.493 11.129 1.00 . A A . 15 TPO O1P 1 1
25 51498 1 1 15 . O2P O 12.775 11.006 9.185 1.00 . A A . 15 TPO O2P 1 1
25 51499 1 1 15 . O3P O 10.700 10.967 10.567 1.00 . A A . 15 TPO O3P 1 1
25 51500 1 1 15 . OG1 O 11.130 12.992 9.033 1.00 . A A . 15 TPO OG1 1 1
25 51501 1 1 15 . P P 11.798 11.855 9.987 1.00 . A A . 15 TPO P 1 1
25 51502 1 1 16 SER C C 6.303 17.298 8.493 1.00 . A A . 16 SER C 1 1
25 51503 1 1 16 SER CA C 7.696 17.855 8.610 1.00 . A A . 16 SER CA 1 1
25 51504 1 1 16 SER CB C 7.877 19.060 7.711 1.00 . A A . 16 SER CB 1 1
25 51505 1 1 16 SER H H 8.571 16.501 7.322 1.00 . A A . 16 SER H 1 1
25 51506 1 1 16 SER HA H 7.897 18.140 9.632 1.00 . A A . 16 SER HA 1 1
25 51507 1 1 16 SER HB2 H 7.643 18.785 6.693 1.00 . A A . 16 SER HB2 1 1
25 51508 1 1 16 SER HB3 H 7.222 19.855 8.036 1.00 . A A . 16 SER HB3 1 1
25 51509 1 1 16 SER HG H 9.365 19.856 8.667 1.00 . A A . 16 SER HG 1 1
25 51510 1 1 16 SER N N 8.625 16.842 8.240 1.00 . A A . 16 SER N 1 1
25 51511 1 1 16 SER O O 6.051 16.472 7.627 1.00 . A A . 16 SER O 1 1
25 51512 1 1 16 SER OG O 9.224 19.523 7.770 1.00 . A A . 16 SER OG 1 1
25 51513 1 1 17 VAL C C 3.285 18.107 8.384 1.00 . A A . 17 VAL C 1 1
25 51514 1 1 17 VAL CA C 4.072 17.238 9.356 1.00 . A A . 17 VAL CA 1 1
25 51515 1 1 17 VAL CB C 3.420 17.275 10.767 1.00 . A A . 17 VAL CB 1 1
25 51516 1 1 17 VAL CG1 C 1.993 16.747 10.726 1.00 . A A . 17 VAL CG1 1 1
25 51517 1 1 17 VAL CG2 C 4.254 16.476 11.764 1.00 . A A . 17 VAL CG2 1 1
25 51518 1 1 17 VAL H H 5.715 18.316 10.088 1.00 . A A . 17 VAL H 1 1
25 51519 1 1 17 VAL HA H 4.073 16.222 8.990 1.00 . A A . 17 VAL HA 1 1
25 51520 1 1 17 VAL HB H 3.383 18.302 11.101 1.00 . A A . 17 VAL HB 1 1
25 51521 1 1 17 VAL HG11 H 1.403 17.355 10.056 1.00 . A A . 17 VAL HG11 1 1
25 51522 1 1 17 VAL HG12 H 1.568 16.789 11.717 1.00 . A A . 17 VAL HG12 1 1
25 51523 1 1 17 VAL HG13 H 1.996 15.725 10.377 1.00 . A A . 17 VAL HG13 1 1
25 51524 1 1 17 VAL HG21 H 3.784 16.508 12.734 1.00 . A A . 17 VAL HG21 1 1
25 51525 1 1 17 VAL HG22 H 5.244 16.901 11.827 1.00 . A A . 17 VAL HG22 1 1
25 51526 1 1 17 VAL HG23 H 4.326 15.451 11.430 1.00 . A A . 17 VAL HG23 1 1
25 51527 1 1 17 VAL N N 5.437 17.693 9.385 1.00 . A A . 17 VAL N 1 1
25 51528 1 1 17 VAL O O 3.277 19.343 8.494 1.00 . A A . 17 VAL O 1 1
25 51529 1 1 18 PHE C C 0.540 18.432 7.012 1.00 . A A . 18 PHE C 1 1
25 51530 1 1 18 PHE CA C 1.904 18.118 6.430 1.00 . A A . 18 PHE CA 1 1
25 51531 1 1 18 PHE CB C 1.776 17.147 5.252 1.00 . A A . 18 PHE CB 1 1
25 51532 1 1 18 PHE CD1 C 2.120 18.298 3.068 1.00 . A A . 18 PHE CD1 1 1
25 51533 1 1 18 PHE CD2 C -0.087 17.623 3.651 1.00 . A A . 18 PHE CD2 1 1
25 51534 1 1 18 PHE CE1 C 1.659 18.788 1.871 1.00 . A A . 18 PHE CE1 1 1
25 51535 1 1 18 PHE CE2 C -0.557 18.117 2.454 1.00 . A A . 18 PHE CE2 1 1
25 51536 1 1 18 PHE CG C 1.254 17.713 3.972 1.00 . A A . 18 PHE CG 1 1
25 51537 1 1 18 PHE CZ C 0.316 18.697 1.564 1.00 . A A . 18 PHE CZ 1 1
25 51538 1 1 18 PHE H H 2.751 16.491 7.409 1.00 . A A . 18 PHE H 1 1
25 51539 1 1 18 PHE HA H 2.404 19.016 6.104 1.00 . A A . 18 PHE HA 1 1
25 51540 1 1 18 PHE HB2 H 2.742 16.712 5.040 1.00 . A A . 18 PHE HB2 1 1
25 51541 1 1 18 PHE HB3 H 1.104 16.361 5.561 1.00 . A A . 18 PHE HB3 1 1
25 51542 1 1 18 PHE HD1 H 3.170 18.372 3.311 1.00 . A A . 18 PHE HD1 1 1
25 51543 1 1 18 PHE HD2 H -0.770 17.168 4.352 1.00 . A A . 18 PHE HD2 1 1
25 51544 1 1 18 PHE HE1 H 2.350 19.238 1.173 1.00 . A A . 18 PHE HE1 1 1
25 51545 1 1 18 PHE HE2 H -1.607 18.043 2.213 1.00 . A A . 18 PHE HE2 1 1
25 51546 1 1 18 PHE HZ H -0.053 19.081 0.625 1.00 . A A . 18 PHE HZ 1 1
25 51547 1 1 18 PHE N N 2.668 17.472 7.445 1.00 . A A . 18 PHE N 1 1
25 51548 1 1 18 PHE O O -0.281 17.536 7.252 1.00 . A A . 18 PHE O 1 1
25 51549 1 1 19 ARG C C -1.912 20.442 6.820 1.00 . A A . 19 ARG C 1 1
25 51550 1 1 19 ARG CA C -0.909 20.107 7.892 1.00 . A A . 19 ARG CA 1 1
25 51551 1 1 19 ARG CB C -0.702 21.283 8.835 1.00 . A A . 19 ARG CB 1 1
25 51552 1 1 19 ARG CD C 0.341 22.204 10.921 1.00 . A A . 19 ARG CD 1 1
25 51553 1 1 19 ARG CG C 0.162 20.970 10.051 1.00 . A A . 19 ARG CG 1 1
25 51554 1 1 19 ARG CZ C 0.528 24.436 9.806 1.00 . A A . 19 ARG CZ 1 1
25 51555 1 1 19 ARG H H 1.026 20.336 7.092 1.00 . A A . 19 ARG H 1 1
25 51556 1 1 19 ARG HA H -1.292 19.271 8.459 1.00 . A A . 19 ARG HA 1 1
25 51557 1 1 19 ARG HB2 H -0.231 22.087 8.288 1.00 . A A . 19 ARG HB2 1 1
25 51558 1 1 19 ARG HB3 H -1.666 21.623 9.185 1.00 . A A . 19 ARG HB3 1 1
25 51559 1 1 19 ARG HD2 H -0.633 22.567 11.214 1.00 . A A . 19 ARG HD2 1 1
25 51560 1 1 19 ARG HD3 H 0.902 21.930 11.802 1.00 . A A . 19 ARG HD3 1 1
25 51561 1 1 19 ARG HE H 2.011 23.078 10.033 1.00 . A A . 19 ARG HE 1 1
25 51562 1 1 19 ARG HG2 H -0.311 20.191 10.631 1.00 . A A . 19 ARG HG2 1 1
25 51563 1 1 19 ARG HG3 H 1.132 20.635 9.713 1.00 . A A . 19 ARG HG3 1 1
25 51564 1 1 19 ARG HH11 H -1.346 24.131 10.601 1.00 . A A . 19 ARG HH11 1 1
25 51565 1 1 19 ARG HH12 H -1.171 25.593 9.775 1.00 . A A . 19 ARG HH12 1 1
25 51566 1 1 19 ARG HH21 H 2.247 25.093 8.953 1.00 . A A . 19 ARG HH21 1 1
25 51567 1 1 19 ARG HH22 H 0.932 26.177 8.819 1.00 . A A . 19 ARG HH22 1 1
25 51568 1 1 19 ARG N N 0.325 19.683 7.300 1.00 . A A . 19 ARG N 1 1
25 51569 1 1 19 ARG NE N 1.060 23.271 10.211 1.00 . A A . 19 ARG NE 1 1
25 51570 1 1 19 ARG NH1 N -0.740 24.739 10.080 1.00 . A A . 19 ARG NH1 1 1
25 51571 1 1 19 ARG NH2 N 1.282 25.299 9.148 1.00 . A A . 19 ARG NH2 1 1
25 51572 1 1 19 ARG O O -1.889 21.534 6.241 1.00 . A A . 19 ARG O 1 1
25 51573 1 1 20 ALA C C -5.100 19.524 6.212 1.00 . A A . 20 ALA C 1 1
25 51574 1 1 20 ALA CA C -3.759 19.640 5.532 1.00 . A A . 20 ALA CA 1 1
25 51575 1 1 20 ALA CB C -3.603 18.572 4.477 1.00 . A A . 20 ALA CB 1 1
25 51576 1 1 20 ALA H H -2.660 18.634 6.992 1.00 . A A . 20 ALA H 1 1
25 51577 1 1 20 ALA HA H -3.666 20.611 5.070 1.00 . A A . 20 ALA HA 1 1
25 51578 1 1 20 ALA HB1 H -4.419 18.632 3.774 1.00 . A A . 20 ALA HB1 1 1
25 51579 1 1 20 ALA HB2 H -3.590 17.601 4.947 1.00 . A A . 20 ALA HB2 1 1
25 51580 1 1 20 ALA HB3 H -2.670 18.728 3.958 1.00 . A A . 20 ALA HB3 1 1
25 51581 1 1 20 ALA N N -2.734 19.490 6.520 1.00 . A A . 20 ALA N 1 1
25 51582 1 1 20 ALA O O -5.200 18.920 7.267 1.00 . A A . 20 ALA O 1 1
25 51583 1 1 21 ASP C C -8.202 18.723 6.050 1.00 . A A . 21 ASP C 1 1
25 51584 1 1 21 ASP CA C -7.485 20.079 6.198 1.00 . A A . 21 ASP CA 1 1
25 51585 1 1 21 ASP CB C -8.348 21.198 5.566 1.00 . A A . 21 ASP CB 1 1
25 51586 1 1 21 ASP CG C -8.676 20.965 4.097 1.00 . A A . 21 ASP CG 1 1
25 51587 1 1 21 ASP H H -6.004 20.478 4.718 1.00 . A A . 21 ASP H 1 1
25 51588 1 1 21 ASP HA H -7.369 20.289 7.251 1.00 . A A . 21 ASP HA 1 1
25 51589 1 1 21 ASP HB2 H -9.280 21.270 6.106 1.00 . A A . 21 ASP HB2 1 1
25 51590 1 1 21 ASP HB3 H -7.819 22.136 5.655 1.00 . A A . 21 ASP HB3 1 1
25 51591 1 1 21 ASP N N -6.132 20.061 5.598 1.00 . A A . 21 ASP N 1 1
25 51592 1 1 21 ASP O O -9.333 18.551 6.498 1.00 . A A . 21 ASP O 1 1
25 51593 1 1 21 ASP OD1 O -9.698 20.319 3.798 1.00 . A A . 21 ASP OD1 1 1
25 51594 1 1 21 ASP OD2 O -7.918 21.421 3.206 1.00 . A A . 21 ASP OD2 1 1
25 51595 1 1 22 LEU C C -8.493 15.614 6.392 1.00 . A A . 22 LEU C 1 1
25 51596 1 1 22 LEU CA C -8.065 16.445 5.172 1.00 . A A . 22 LEU CA 1 1
25 51597 1 1 22 LEU CB C -7.116 15.676 4.220 1.00 . A A . 22 LEU CB 1 1
25 51598 1 1 22 LEU CD1 C -5.438 14.464 5.700 1.00 . A A . 22 LEU CD1 1 1
25 51599 1 1 22 LEU CD2 C -4.759 15.294 3.442 1.00 . A A . 22 LEU CD2 1 1
25 51600 1 1 22 LEU CG C -5.641 15.536 4.644 1.00 . A A . 22 LEU CG 1 1
25 51601 1 1 22 LEU H H -6.561 17.941 5.308 1.00 . A A . 22 LEU H 1 1
25 51602 1 1 22 LEU HA H -8.970 16.654 4.622 1.00 . A A . 22 LEU HA 1 1
25 51603 1 1 22 LEU HB2 H -7.511 14.679 4.097 1.00 . A A . 22 LEU HB2 1 1
25 51604 1 1 22 LEU HB3 H -7.140 16.164 3.257 1.00 . A A . 22 LEU HB3 1 1
25 51605 1 1 22 LEU HD11 H -6.011 14.718 6.579 1.00 . A A . 22 LEU HD11 1 1
25 51606 1 1 22 LEU HD12 H -4.392 14.395 5.960 1.00 . A A . 22 LEU HD12 1 1
25 51607 1 1 22 LEU HD13 H -5.774 13.507 5.324 1.00 . A A . 22 LEU HD13 1 1
25 51608 1 1 22 LEU HD21 H -4.866 16.109 2.741 1.00 . A A . 22 LEU HD21 1 1
25 51609 1 1 22 LEU HD22 H -5.055 14.370 2.968 1.00 . A A . 22 LEU HD22 1 1
25 51610 1 1 22 LEU HD23 H -3.731 15.218 3.762 1.00 . A A . 22 LEU HD23 1 1
25 51611 1 1 22 LEU HG H -5.338 16.473 5.090 1.00 . A A . 22 LEU HG 1 1
25 51612 1 1 22 LEU N N -7.503 17.756 5.498 1.00 . A A . 22 LEU N 1 1
25 51613 1 1 22 LEU O O -9.358 14.746 6.274 1.00 . A A . 22 LEU O 1 1
25 51614 1 1 23 LEU C C -9.660 15.484 9.242 1.00 . A A . 23 LEU C 1 1
25 51615 1 1 23 LEU CA C -8.243 15.160 8.765 1.00 . A A . 23 LEU CA 1 1
25 51616 1 1 23 LEU CB C -7.212 15.428 9.893 1.00 . A A . 23 LEU CB 1 1
25 51617 1 1 23 LEU CD1 C -6.252 16.776 11.789 1.00 . A A . 23 LEU CD1 1 1
25 51618 1 1 23 LEU CD2 C -6.956 17.968 9.731 1.00 . A A . 23 LEU CD2 1 1
25 51619 1 1 23 LEU CG C -7.252 16.789 10.647 1.00 . A A . 23 LEU CG 1 1
25 51620 1 1 23 LEU H H -7.249 16.607 7.632 1.00 . A A . 23 LEU H 1 1
25 51621 1 1 23 LEU HA H -8.209 14.110 8.509 1.00 . A A . 23 LEU HA 1 1
25 51622 1 1 23 LEU HB2 H -7.334 14.645 10.621 1.00 . A A . 23 LEU HB2 1 1
25 51623 1 1 23 LEU HB3 H -6.228 15.315 9.460 1.00 . A A . 23 LEU HB3 1 1
25 51624 1 1 23 LEU HD11 H -5.258 16.616 11.398 1.00 . A A . 23 LEU HD11 1 1
25 51625 1 1 23 LEU HD12 H -6.501 15.983 12.478 1.00 . A A . 23 LEU HD12 1 1
25 51626 1 1 23 LEU HD13 H -6.286 17.723 12.307 1.00 . A A . 23 LEU HD13 1 1
25 51627 1 1 23 LEU HD21 H -7.003 18.886 10.296 1.00 . A A . 23 LEU HD21 1 1
25 51628 1 1 23 LEU HD22 H -7.685 17.999 8.935 1.00 . A A . 23 LEU HD22 1 1
25 51629 1 1 23 LEU HD23 H -5.969 17.857 9.306 1.00 . A A . 23 LEU HD23 1 1
25 51630 1 1 23 LEU HG H -8.236 16.916 11.075 1.00 . A A . 23 LEU HG 1 1
25 51631 1 1 23 LEU N N -7.921 15.899 7.557 1.00 . A A . 23 LEU N 1 1
25 51632 1 1 23 LEU O O -10.338 14.647 9.836 1.00 . A A . 23 LEU O 1 1
25 51633 1 1 24 LYS C C -12.537 16.344 8.681 1.00 . A A . 24 LYS C 1 1
25 51634 1 1 24 LYS CA C -11.429 17.158 9.320 1.00 . A A . 24 LYS CA 1 1
25 51635 1 1 24 LYS CB C -11.618 18.621 8.939 1.00 . A A . 24 LYS CB 1 1
25 51636 1 1 24 LYS CD C -10.865 21.012 9.063 1.00 . A A . 24 LYS CD 1 1
25 51637 1 1 24 LYS CE C -12.252 21.545 9.411 1.00 . A A . 24 LYS CE 1 1
25 51638 1 1 24 LYS CG C -10.644 19.594 9.584 1.00 . A A . 24 LYS CG 1 1
25 51639 1 1 24 LYS H H -9.566 17.249 8.328 1.00 . A A . 24 LYS H 1 1
25 51640 1 1 24 LYS HA H -11.495 17.070 10.393 1.00 . A A . 24 LYS HA 1 1
25 51641 1 1 24 LYS HB2 H -11.521 18.710 7.867 1.00 . A A . 24 LYS HB2 1 1
25 51642 1 1 24 LYS HB3 H -12.622 18.900 9.221 1.00 . A A . 24 LYS HB3 1 1
25 51643 1 1 24 LYS HD2 H -10.125 21.660 9.508 1.00 . A A . 24 LYS HD2 1 1
25 51644 1 1 24 LYS HD3 H -10.745 21.016 7.989 1.00 . A A . 24 LYS HD3 1 1
25 51645 1 1 24 LYS HE2 H -12.999 20.842 9.079 1.00 . A A . 24 LYS HE2 1 1
25 51646 1 1 24 LYS HE3 H -12.322 21.655 10.483 1.00 . A A . 24 LYS HE3 1 1
25 51647 1 1 24 LYS HG2 H -10.793 19.583 10.653 1.00 . A A . 24 LYS HG2 1 1
25 51648 1 1 24 LYS HG3 H -9.635 19.284 9.354 1.00 . A A . 24 LYS HG3 1 1
25 51649 1 1 24 LYS HZ1 H -12.477 22.783 7.743 1.00 . A A . 24 LYS HZ1 1 1
25 51650 1 1 24 LYS HZ2 H -11.848 23.580 9.093 1.00 . A A . 24 LYS HZ2 1 1
25 51651 1 1 24 LYS HZ3 H -13.478 23.181 9.017 1.00 . A A . 24 LYS HZ3 1 1
25 51652 1 1 24 LYS N N -10.122 16.679 8.900 1.00 . A A . 24 LYS N 1 1
25 51653 1 1 24 LYS NZ N -12.520 22.854 8.778 1.00 . A A . 24 LYS NZ 1 1
25 51654 1 1 24 LYS O O -13.593 16.160 9.277 1.00 . A A . 24 LYS O 1 1
25 51655 1 1 25 GLU C C -13.715 13.825 7.417 1.00 . A A . 25 GLU C 1 1
25 51656 1 1 25 GLU CA C -13.252 15.100 6.710 1.00 . A A . 25 GLU CA 1 1
25 51657 1 1 25 GLU CB C -12.688 14.793 5.318 1.00 . A A . 25 GLU CB 1 1
25 51658 1 1 25 GLU CD C -13.093 13.966 2.987 1.00 . A A . 25 GLU CD 1 1
25 51659 1 1 25 GLU CG C -13.659 14.107 4.371 1.00 . A A . 25 GLU CG 1 1
25 51660 1 1 25 GLU H H -11.358 15.928 7.140 1.00 . A A . 25 GLU H 1 1
25 51661 1 1 25 GLU HA H -14.104 15.751 6.595 1.00 . A A . 25 GLU HA 1 1
25 51662 1 1 25 GLU HB2 H -12.369 15.716 4.857 1.00 . A A . 25 GLU HB2 1 1
25 51663 1 1 25 GLU HB3 H -11.825 14.153 5.436 1.00 . A A . 25 GLU HB3 1 1
25 51664 1 1 25 GLU HG2 H -13.890 13.124 4.754 1.00 . A A . 25 GLU HG2 1 1
25 51665 1 1 25 GLU HG3 H -14.563 14.695 4.317 1.00 . A A . 25 GLU HG3 1 1
25 51666 1 1 25 GLU N N -12.266 15.822 7.494 1.00 . A A . 25 GLU N 1 1
25 51667 1 1 25 GLU O O -14.922 13.606 7.590 1.00 . A A . 25 GLU O 1 1
25 51668 1 1 25 GLU OE1 O -12.390 12.967 2.706 1.00 . A A . 25 GLU OE1 1 1
25 51669 1 1 25 GLU OE2 O -13.309 14.868 2.150 1.00 . A A . 25 GLU OE2 1 1
25 51670 1 1 26 MET C C -13.628 11.999 9.966 1.00 . A A . 26 MET C 1 1
25 51671 1 1 26 MET CA C -13.114 11.757 8.552 1.00 . A A . 26 MET CA 1 1
25 51672 1 1 26 MET CB C -11.937 10.738 8.513 1.00 . A A . 26 MET CB 1 1
25 51673 1 1 26 MET CE C -11.123 9.108 11.224 1.00 . A A . 26 MET CE 1 1
25 51674 1 1 26 MET CG C -10.672 11.100 9.316 1.00 . A A . 26 MET CG 1 1
25 51675 1 1 26 MET H H -11.828 13.288 7.810 1.00 . A A . 26 MET H 1 1
25 51676 1 1 26 MET HA H -13.943 11.355 7.987 1.00 . A A . 26 MET HA 1 1
25 51677 1 1 26 MET HB2 H -12.297 9.788 8.877 1.00 . A A . 26 MET HB2 1 1
25 51678 1 1 26 MET HB3 H -11.651 10.605 7.479 1.00 . A A . 26 MET HB3 1 1
25 51679 1 1 26 MET HE1 H -12.040 8.854 10.714 1.00 . A A . 26 MET HE1 1 1
25 51680 1 1 26 MET HE2 H -11.202 8.824 12.263 1.00 . A A . 26 MET HE2 1 1
25 51681 1 1 26 MET HE3 H -10.300 8.578 10.766 1.00 . A A . 26 MET HE3 1 1
25 51682 1 1 26 MET HG2 H -9.863 10.470 8.978 1.00 . A A . 26 MET HG2 1 1
25 51683 1 1 26 MET HG3 H -10.425 12.131 9.112 1.00 . A A . 26 MET HG3 1 1
25 51684 1 1 26 MET N N -12.768 13.025 7.897 1.00 . A A . 26 MET N 1 1
25 51685 1 1 26 MET O O -14.294 11.151 10.558 1.00 . A A . 26 MET O 1 1
25 51686 1 1 26 MET SD S -10.837 10.883 11.116 1.00 . A A . 26 MET SD 1 1
25 51687 1 1 27 GLU C C -15.224 14.072 11.691 1.00 . A A . 27 GLU C 1 1
25 51688 1 1 27 GLU CA C -13.774 13.578 11.800 1.00 . A A . 27 GLU CA 1 1
25 51689 1 1 27 GLU CB C -12.799 14.667 12.326 1.00 . A A . 27 GLU CB 1 1
25 51690 1 1 27 GLU CD C -14.074 15.835 14.231 1.00 . A A . 27 GLU CD 1 1
25 51691 1 1 27 GLU CG C -12.869 15.025 13.823 1.00 . A A . 27 GLU CG 1 1
25 51692 1 1 27 GLU H H -12.775 13.794 9.965 1.00 . A A . 27 GLU H 1 1
25 51693 1 1 27 GLU HA H -13.737 12.713 12.442 1.00 . A A . 27 GLU HA 1 1
25 51694 1 1 27 GLU HB2 H -11.791 14.339 12.124 1.00 . A A . 27 GLU HB2 1 1
25 51695 1 1 27 GLU HB3 H -12.976 15.566 11.756 1.00 . A A . 27 GLU HB3 1 1
25 51696 1 1 27 GLU HG2 H -12.884 14.107 14.392 1.00 . A A . 27 GLU HG2 1 1
25 51697 1 1 27 GLU HG3 H -11.978 15.577 14.080 1.00 . A A . 27 GLU HG3 1 1
25 51698 1 1 27 GLU N N -13.335 13.178 10.483 1.00 . A A . 27 GLU N 1 1
25 51699 1 1 27 GLU O O -16.041 13.832 12.567 1.00 . A A . 27 GLU O 1 1
25 51700 1 1 27 GLU OE1 O -14.256 16.950 13.690 1.00 . A A . 27 GLU OE1 1 1
25 51701 1 1 27 GLU OE2 O -14.816 15.405 15.154 1.00 . A A . 27 GLU OE2 1 1
25 51702 1 1 28 SER C C -17.842 14.077 10.057 1.00 . A A . 28 SER C 1 1
25 51703 1 1 28 SER CA C -16.865 15.221 10.325 1.00 . A A . 28 SER CA 1 1
25 51704 1 1 28 SER CB C -16.839 16.198 9.125 1.00 . A A . 28 SER CB 1 1
25 51705 1 1 28 SER H H -14.847 14.845 9.889 1.00 . A A . 28 SER H 1 1
25 51706 1 1 28 SER HA H -17.184 15.760 11.203 1.00 . A A . 28 SER HA 1 1
25 51707 1 1 28 SER HB2 H -16.057 16.931 9.265 1.00 . A A . 28 SER HB2 1 1
25 51708 1 1 28 SER HB3 H -16.636 15.637 8.225 1.00 . A A . 28 SER HB3 1 1
25 51709 1 1 28 SER HG H -18.144 17.484 9.721 1.00 . A A . 28 SER HG 1 1
25 51710 1 1 28 SER N N -15.540 14.699 10.569 1.00 . A A . 28 SER N 1 1
25 51711 1 1 28 SER O O -18.934 14.037 10.622 1.00 . A A . 28 SER O 1 1
25 51712 1 1 28 SER OG O -18.079 16.879 8.967 1.00 . A A . 28 SER OG 1 1
25 51713 1 1 29 SER C C -18.293 10.929 9.910 1.00 . A A . 29 SER C 1 1
25 51714 1 1 29 SER CA C -18.272 12.030 8.846 1.00 . A A . 29 SER CA 1 1
25 51715 1 1 29 SER CB C -17.798 11.496 7.504 1.00 . A A . 29 SER CB 1 1
25 51716 1 1 29 SER H H -16.526 13.184 8.847 1.00 . A A . 29 SER H 1 1
25 51717 1 1 29 SER HA H -19.277 12.407 8.725 1.00 . A A . 29 SER HA 1 1
25 51718 1 1 29 SER HB2 H -18.259 10.536 7.330 1.00 . A A . 29 SER HB2 1 1
25 51719 1 1 29 SER HB3 H -18.073 12.182 6.717 1.00 . A A . 29 SER HB3 1 1
25 51720 1 1 29 SER HG H -15.987 12.139 7.146 1.00 . A A . 29 SER HG 1 1
25 51721 1 1 29 SER N N -17.428 13.139 9.231 1.00 . A A . 29 SER N 1 1
25 51722 1 1 29 SER O O -19.189 10.079 9.919 1.00 . A A . 29 SER O 1 1
25 51723 1 1 29 SER OG O -16.382 11.333 7.508 1.00 . A A . 29 SER OG 1 1
25 51724 1 1 30 THR C C -16.776 8.636 11.280 1.00 . A A . 30 THR C 1 1
25 51725 1 1 30 THR CA C -17.136 10.007 11.863 1.00 . A A . 30 THR CA 1 1
25 51726 1 1 30 THR CB C -18.365 9.952 12.810 1.00 . A A . 30 THR CB 1 1
25 51727 1 1 30 THR CG2 C -18.048 9.158 14.072 1.00 . A A . 30 THR CG2 1 1
25 51728 1 1 30 THR H H -16.657 11.700 10.730 1.00 . A A . 30 THR H 1 1
25 51729 1 1 30 THR HA H -16.271 10.331 12.422 1.00 . A A . 30 THR HA 1 1
25 51730 1 1 30 THR HB H -19.196 9.501 12.287 1.00 . A A . 30 THR HB 1 1
25 51731 1 1 30 THR HG1 H -17.867 11.740 13.397 1.00 . A A . 30 THR HG1 1 1
25 51732 1 1 30 THR HG21 H -17.778 8.147 13.803 1.00 . A A . 30 THR HG21 1 1
25 51733 1 1 30 THR HG22 H -18.916 9.141 14.714 1.00 . A A . 30 THR HG22 1 1
25 51734 1 1 30 THR HG23 H -17.226 9.625 14.594 1.00 . A A . 30 THR HG23 1 1
25 51735 1 1 30 THR N N -17.308 10.974 10.799 1.00 . A A . 30 THR N 1 1
25 51736 1 1 30 THR O O -17.619 7.720 11.168 1.00 . A A . 30 THR O 1 1
25 51737 1 1 30 THR OG1 O -18.707 11.306 13.190 1.00 . A A . 30 THR OG1 1 1
25 51738 1 1 31 GLY C C -15.115 6.125 11.002 1.00 . A A . 31 GLY C 1 1
25 51739 1 1 31 GLY CA C -14.998 7.385 10.181 1.00 . A A . 31 GLY CA 1 1
25 51740 1 1 31 GLY H H -14.959 9.349 10.934 1.00 . A A . 31 GLY H 1 1
25 51741 1 1 31 GLY HA2 H -15.531 7.244 9.254 1.00 . A A . 31 GLY HA2 1 1
25 51742 1 1 31 GLY HA3 H -13.956 7.563 9.958 1.00 . A A . 31 GLY HA3 1 1
25 51743 1 1 31 GLY N N -15.534 8.559 10.830 1.00 . A A . 31 GLY N 1 1
25 51744 1 1 31 GLY O O -14.657 6.072 12.158 1.00 . A A . 31 GLY O 1 1
25 51745 1 1 32 THR C C -14.794 2.922 10.670 1.00 . A A . 32 THR C 1 1
25 51746 1 1 32 THR CA C -15.919 3.867 11.069 1.00 . A A . 32 THR CA 1 1
25 51747 1 1 32 THR CB C -17.319 3.239 10.734 1.00 . A A . 32 THR CB 1 1
25 51748 1 1 32 THR CG2 C -17.516 3.035 9.234 1.00 . A A . 32 THR CG2 1 1
25 51749 1 1 32 THR H H -16.050 5.231 9.499 1.00 . A A . 32 THR H 1 1
25 51750 1 1 32 THR HA H -15.862 4.046 12.131 1.00 . A A . 32 THR HA 1 1
25 51751 1 1 32 THR HB H -18.078 3.916 11.096 1.00 . A A . 32 THR HB 1 1
25 51752 1 1 32 THR HG1 H -18.426 1.855 11.545 1.00 . A A . 32 THR HG1 1 1
25 51753 1 1 32 THR HG21 H -16.730 2.400 8.854 1.00 . A A . 32 THR HG21 1 1
25 51754 1 1 32 THR HG22 H -17.483 3.989 8.731 1.00 . A A . 32 THR HG22 1 1
25 51755 1 1 32 THR HG23 H -18.472 2.565 9.058 1.00 . A A . 32 THR HG23 1 1
25 51756 1 1 32 THR N N -15.732 5.127 10.420 1.00 . A A . 32 THR N 1 1
25 51757 1 1 32 THR O O -14.369 2.894 9.501 1.00 . A A . 32 THR O 1 1
25 51758 1 1 32 THR OG1 O -17.482 1.987 11.401 1.00 . A A . 32 THR OG1 1 1
25 51759 1 1 33 ALA C C -13.775 -0.160 11.560 1.00 . A A . 33 ALA C 1 1
25 51760 1 1 33 ALA CA C -13.241 1.248 11.370 1.00 . A A . 33 ALA CA 1 1
25 51761 1 1 33 ALA CB C -12.057 1.493 12.285 1.00 . A A . 33 ALA CB 1 1
25 51762 1 1 33 ALA H H -14.640 2.308 12.531 1.00 . A A . 33 ALA H 1 1
25 51763 1 1 33 ALA HA H -12.922 1.376 10.347 1.00 . A A . 33 ALA HA 1 1
25 51764 1 1 33 ALA HB1 H -11.694 2.500 12.143 1.00 . A A . 33 ALA HB1 1 1
25 51765 1 1 33 ALA HB2 H -11.272 0.790 12.048 1.00 . A A . 33 ALA HB2 1 1
25 51766 1 1 33 ALA HB3 H -12.362 1.360 13.312 1.00 . A A . 33 ALA HB3 1 1
25 51767 1 1 33 ALA N N -14.288 2.199 11.620 1.00 . A A . 33 ALA N 1 1
25 51768 1 1 33 ALA O O -13.948 -0.619 12.698 1.00 . A A . 33 ALA O 1 1
25 51769 1 1 34 PRO C C -13.468 -3.177 10.801 1.00 . A A . 34 PRO C 1 1
25 51770 1 1 34 PRO CA C -14.614 -2.206 10.549 1.00 . A A . 34 PRO CA 1 1
25 51771 1 1 34 PRO CB C -15.233 -2.448 9.170 1.00 . A A . 34 PRO CB 1 1
25 51772 1 1 34 PRO CD C -14.085 -0.347 9.085 1.00 . A A . 34 PRO CD 1 1
25 51773 1 1 34 PRO CG C -14.498 -1.533 8.256 1.00 . A A . 34 PRO CG 1 1
25 51774 1 1 34 PRO HA H -15.362 -2.325 11.319 1.00 . A A . 34 PRO HA 1 1
25 51775 1 1 34 PRO HB2 H -15.097 -3.484 8.892 1.00 . A A . 34 PRO HB2 1 1
25 51776 1 1 34 PRO HB3 H -16.288 -2.214 9.199 1.00 . A A . 34 PRO HB3 1 1
25 51777 1 1 34 PRO HD2 H -13.085 -0.038 8.821 1.00 . A A . 34 PRO HD2 1 1
25 51778 1 1 34 PRO HD3 H -14.778 0.471 8.948 1.00 . A A . 34 PRO HD3 1 1
25 51779 1 1 34 PRO HG2 H -13.626 -2.032 7.861 1.00 . A A . 34 PRO HG2 1 1
25 51780 1 1 34 PRO HG3 H -15.145 -1.218 7.450 1.00 . A A . 34 PRO HG3 1 1
25 51781 1 1 34 PRO N N -14.131 -0.844 10.474 1.00 . A A . 34 PRO N 1 1
25 51782 1 1 34 PRO O O -12.348 -2.986 10.302 1.00 . A A . 34 PRO O 1 1
25 51783 1 1 35 ALA C C -12.859 -6.263 10.817 1.00 . A A . 35 ALA C 1 1
25 51784 1 1 35 ALA CA C -12.745 -5.186 11.866 1.00 . A A . 35 ALA CA 1 1
25 51785 1 1 35 ALA CB C -12.965 -5.760 13.257 1.00 . A A . 35 ALA CB 1 1
25 51786 1 1 35 ALA H H -14.632 -4.281 11.958 1.00 . A A . 35 ALA H 1 1
25 51787 1 1 35 ALA HA H -11.766 -4.733 11.817 1.00 . A A . 35 ALA HA 1 1
25 51788 1 1 35 ALA HB1 H -13.946 -6.207 13.309 1.00 . A A . 35 ALA HB1 1 1
25 51789 1 1 35 ALA HB2 H -12.894 -4.969 13.989 1.00 . A A . 35 ALA HB2 1 1
25 51790 1 1 35 ALA HB3 H -12.214 -6.509 13.464 1.00 . A A . 35 ALA HB3 1 1
25 51791 1 1 35 ALA N N -13.731 -4.186 11.581 1.00 . A A . 35 ALA N 1 1
25 51792 1 1 35 ALA O O -13.946 -6.800 10.592 1.00 . A A . 35 ALA O 1 1
25 51793 1 1 36 SER C C -10.984 -8.768 9.568 1.00 . A A . 36 SER C 1 1
25 51794 1 1 36 SER CA C -11.785 -7.536 9.122 1.00 . A A . 36 SER CA 1 1
25 51795 1 1 36 SER CB C -11.199 -6.891 7.858 1.00 . A A . 36 SER CB 1 1
25 51796 1 1 36 SER H H -10.929 -6.121 10.382 1.00 . A A . 36 SER H 1 1
25 51797 1 1 36 SER HA H -12.808 -7.825 8.930 1.00 . A A . 36 SER HA 1 1
25 51798 1 1 36 SER HB2 H -11.675 -5.935 7.691 1.00 . A A . 36 SER HB2 1 1
25 51799 1 1 36 SER HB3 H -10.140 -6.736 8.004 1.00 . A A . 36 SER HB3 1 1
25 51800 1 1 36 SER HG H -10.584 -7.592 6.168 1.00 . A A . 36 SER HG 1 1
25 51801 1 1 36 SER N N -11.783 -6.566 10.172 1.00 . A A . 36 SER N 1 1
25 51802 1 1 36 SER O O -10.134 -8.677 10.467 1.00 . A A . 36 SER O 1 1
25 51803 1 1 36 SER OG O -11.387 -7.696 6.702 1.00 . A A . 36 SER OG 1 1
25 51804 1 1 37 THR C C -10.100 -11.799 8.052 1.00 . A A . 37 THR C 1 1
25 51805 1 1 37 THR CA C -10.622 -11.129 9.324 1.00 . A A . 37 THR CA 1 1
25 51806 1 1 37 THR CB C -11.614 -12.071 10.099 1.00 . A A . 37 THR CB 1 1
25 51807 1 1 37 THR CG2 C -12.855 -12.387 9.266 1.00 . A A . 37 THR CG2 1 1
25 51808 1 1 37 THR H H -11.895 -9.905 8.224 1.00 . A A . 37 THR H 1 1
25 51809 1 1 37 THR HA H -9.782 -10.897 9.963 1.00 . A A . 37 THR HA 1 1
25 51810 1 1 37 THR HB H -11.920 -11.557 10.999 1.00 . A A . 37 THR HB 1 1
25 51811 1 1 37 THR HG1 H -10.660 -13.194 11.395 1.00 . A A . 37 THR HG1 1 1
25 51812 1 1 37 THR HG21 H -13.513 -13.032 9.827 1.00 . A A . 37 THR HG21 1 1
25 51813 1 1 37 THR HG22 H -12.556 -12.882 8.354 1.00 . A A . 37 THR HG22 1 1
25 51814 1 1 37 THR HG23 H -13.371 -11.469 9.023 1.00 . A A . 37 THR HG23 1 1
25 51815 1 1 37 THR N N -11.258 -9.892 8.968 1.00 . A A . 37 THR N 1 1
25 51816 1 1 37 THR O O -10.508 -11.432 6.938 1.00 . A A . 37 THR O 1 1
25 51817 1 1 37 THR OG1 O -10.969 -13.302 10.485 1.00 . A A . 37 THR OG1 1 1
25 51818 1 1 38 GLY C C -7.186 -13.060 6.922 1.00 . A A . 38 GLY C 1 1
25 51819 1 1 38 GLY CA C -8.622 -13.424 7.089 1.00 . A A . 38 GLY CA 1 1
25 51820 1 1 38 GLY H H -8.809 -12.931 9.105 1.00 . A A . 38 GLY H 1 1
25 51821 1 1 38 GLY HA2 H -8.708 -14.486 7.262 1.00 . A A . 38 GLY HA2 1 1
25 51822 1 1 38 GLY HA3 H -9.162 -13.156 6.193 1.00 . A A . 38 GLY HA3 1 1
25 51823 1 1 38 GLY N N -9.171 -12.718 8.209 1.00 . A A . 38 GLY N 1 1
25 51824 1 1 38 GLY O O -6.456 -13.665 6.145 1.00 . A A . 38 GLY O 1 1
25 51825 1 1 39 ALA C C -4.474 -12.552 8.272 1.00 . A A . 39 ALA C 1 1
25 51826 1 1 39 ALA CA C -5.433 -11.569 7.657 1.00 . A A . 39 ALA CA 1 1
25 51827 1 1 39 ALA CB C -5.360 -10.243 8.389 1.00 . A A . 39 ALA CB 1 1
25 51828 1 1 39 ALA H H -7.405 -11.749 8.372 1.00 . A A . 39 ALA H 1 1
25 51829 1 1 39 ALA HA H -5.196 -11.402 6.619 1.00 . A A . 39 ALA HA 1 1
25 51830 1 1 39 ALA HB1 H -4.369 -9.825 8.288 1.00 . A A . 39 ALA HB1 1 1
25 51831 1 1 39 ALA HB2 H -5.574 -10.405 9.436 1.00 . A A . 39 ALA HB2 1 1
25 51832 1 1 39 ALA HB3 H -6.090 -9.563 7.978 1.00 . A A . 39 ALA HB3 1 1
25 51833 1 1 39 ALA N N -6.769 -12.090 7.708 1.00 . A A . 39 ALA N 1 1
25 51834 1 1 39 ALA O O -3.400 -12.814 7.741 1.00 . A A . 39 ALA O 1 1
25 51835 1 1 40 GLU C C -4.276 -15.482 9.551 1.00 . A A . 40 GLU C 1 1
25 51836 1 1 40 GLU CA C -4.146 -14.080 10.119 1.00 . A A . 40 GLU CA 1 1
25 51837 1 1 40 GLU CB C -4.591 -14.065 11.596 1.00 . A A . 40 GLU CB 1 1
25 51838 1 1 40 GLU CD C -7.051 -13.314 11.455 1.00 . A A . 40 GLU CD 1 1
25 51839 1 1 40 GLU CG C -6.070 -14.411 11.846 1.00 . A A . 40 GLU CG 1 1
25 51840 1 1 40 GLU H H -5.854 -12.978 9.628 1.00 . A A . 40 GLU H 1 1
25 51841 1 1 40 GLU HA H -3.111 -13.778 10.068 1.00 . A A . 40 GLU HA 1 1
25 51842 1 1 40 GLU HB2 H -3.990 -14.780 12.136 1.00 . A A . 40 GLU HB2 1 1
25 51843 1 1 40 GLU HB3 H -4.402 -13.081 12.000 1.00 . A A . 40 GLU HB3 1 1
25 51844 1 1 40 GLU HG2 H -6.312 -15.296 11.277 1.00 . A A . 40 GLU HG2 1 1
25 51845 1 1 40 GLU HG3 H -6.184 -14.625 12.897 1.00 . A A . 40 GLU HG3 1 1
25 51846 1 1 40 GLU N N -4.924 -13.149 9.343 1.00 . A A . 40 GLU N 1 1
25 51847 1 1 40 GLU O O -3.614 -16.411 9.996 1.00 . A A . 40 GLU O 1 1
25 51848 1 1 40 GLU OE1 O -7.452 -13.240 10.278 1.00 . A A . 40 GLU OE1 1 1
25 51849 1 1 40 GLU OE2 O -7.430 -12.521 12.326 1.00 . A A . 40 GLU OE2 1 1
25 51850 1 1 41 ASN C C -4.342 -17.128 6.853 1.00 . A A . 41 ASN C 1 1
25 51851 1 1 41 ASN CA C -5.344 -16.902 7.939 1.00 . A A . 41 ASN CA 1 1
25 51852 1 1 41 ASN CB C -6.769 -17.024 7.377 1.00 . A A . 41 ASN CB 1 1
25 51853 1 1 41 ASN CG C -7.831 -17.182 8.451 1.00 . A A . 41 ASN CG 1 1
25 51854 1 1 41 ASN H H -5.585 -14.825 8.241 1.00 . A A . 41 ASN H 1 1
25 51855 1 1 41 ASN HA H -5.204 -17.660 8.695 1.00 . A A . 41 ASN HA 1 1
25 51856 1 1 41 ASN HB2 H -6.998 -16.133 6.811 1.00 . A A . 41 ASN HB2 1 1
25 51857 1 1 41 ASN HB3 H -6.817 -17.877 6.719 1.00 . A A . 41 ASN HB3 1 1
25 51858 1 1 41 ASN HD21 H -7.662 -19.144 8.345 1.00 . A A . 41 ASN HD21 1 1
25 51859 1 1 41 ASN HD22 H -8.803 -18.553 9.494 1.00 . A A . 41 ASN HD22 1 1
25 51860 1 1 41 ASN N N -5.118 -15.622 8.564 1.00 . A A . 41 ASN N 1 1
25 51861 1 1 41 ASN ND2 N -8.131 -18.407 8.794 1.00 . A A . 41 ASN ND2 1 1
25 51862 1 1 41 ASN O O -3.950 -18.260 6.602 1.00 . A A . 41 ASN O 1 1
25 51863 1 1 41 ASN OD1 O -8.389 -16.200 8.962 1.00 . A A . 41 ASN OD1 1 1
25 51864 1 1 42 LEU C C -3.488 -16.979 3.997 1.00 . A A . 42 LEU C 1 1
25 51865 1 1 42 LEU CA C -2.955 -16.057 5.113 1.00 . A A . 42 LEU CA 1 1
25 51866 1 1 42 LEU CB C -1.525 -16.495 5.542 1.00 . A A . 42 LEU CB 1 1
25 51867 1 1 42 LEU CD1 C -0.511 -14.172 5.712 1.00 . A A . 42 LEU CD1 1 1
25 51868 1 1 42 LEU CD2 C -1.158 -15.380 7.809 1.00 . A A . 42 LEU CD2 1 1
25 51869 1 1 42 LEU CG C -0.658 -15.522 6.382 1.00 . A A . 42 LEU CG 1 1
25 51870 1 1 42 LEU H H -4.204 -15.156 6.570 1.00 . A A . 42 LEU H 1 1
25 51871 1 1 42 LEU HA H -2.914 -15.055 4.714 1.00 . A A . 42 LEU HA 1 1
25 51872 1 1 42 LEU HB2 H -1.680 -17.367 6.158 1.00 . A A . 42 LEU HB2 1 1
25 51873 1 1 42 LEU HB3 H -0.976 -16.785 4.658 1.00 . A A . 42 LEU HB3 1 1
25 51874 1 1 42 LEU HD11 H 0.114 -13.536 6.323 1.00 . A A . 42 LEU HD11 1 1
25 51875 1 1 42 LEU HD12 H -1.484 -13.718 5.606 1.00 . A A . 42 LEU HD12 1 1
25 51876 1 1 42 LEU HD13 H -0.059 -14.296 4.739 1.00 . A A . 42 LEU HD13 1 1
25 51877 1 1 42 LEU HD21 H -1.136 -16.343 8.299 1.00 . A A . 42 LEU HD21 1 1
25 51878 1 1 42 LEU HD22 H -2.171 -15.004 7.802 1.00 . A A . 42 LEU HD22 1 1
25 51879 1 1 42 LEU HD23 H -0.525 -14.690 8.346 1.00 . A A . 42 LEU HD23 1 1
25 51880 1 1 42 LEU HG H 0.337 -15.942 6.418 1.00 . A A . 42 LEU HG 1 1
25 51881 1 1 42 LEU N N -3.894 -16.024 6.241 1.00 . A A . 42 LEU N 1 1
25 51882 1 1 42 LEU O O -2.933 -18.055 3.760 1.00 . A A . 42 LEU O 1 1
25 51883 1 1 43 PRO C C -4.352 -17.962 1.227 1.00 . A A . 43 PRO C 1 1
25 51884 1 1 43 PRO CA C -5.276 -17.403 2.313 1.00 . A A . 43 PRO CA 1 1
25 51885 1 1 43 PRO CB C -6.338 -16.469 1.700 1.00 . A A . 43 PRO CB 1 1
25 51886 1 1 43 PRO CD C -5.248 -15.254 3.448 1.00 . A A . 43 PRO CD 1 1
25 51887 1 1 43 PRO CG C -5.964 -15.096 2.144 1.00 . A A . 43 PRO CG 1 1
25 51888 1 1 43 PRO HA H -5.770 -18.232 2.798 1.00 . A A . 43 PRO HA 1 1
25 51889 1 1 43 PRO HB2 H -6.307 -16.553 0.624 1.00 . A A . 43 PRO HB2 1 1
25 51890 1 1 43 PRO HB3 H -7.319 -16.745 2.055 1.00 . A A . 43 PRO HB3 1 1
25 51891 1 1 43 PRO HD2 H -4.527 -14.461 3.574 1.00 . A A . 43 PRO HD2 1 1
25 51892 1 1 43 PRO HD3 H -5.950 -15.262 4.270 1.00 . A A . 43 PRO HD3 1 1
25 51893 1 1 43 PRO HG2 H -5.307 -14.648 1.413 1.00 . A A . 43 PRO HG2 1 1
25 51894 1 1 43 PRO HG3 H -6.853 -14.496 2.270 1.00 . A A . 43 PRO HG3 1 1
25 51895 1 1 43 PRO N N -4.586 -16.565 3.307 1.00 . A A . 43 PRO N 1 1
25 51896 1 1 43 PRO O O -4.121 -19.169 1.159 1.00 . A A . 43 PRO O 1 1
25 51897 1 1 44 ALA C C -1.482 -17.335 -0.341 1.00 . A A . 44 ALA C 1 1
25 51898 1 1 44 ALA CA C -2.950 -17.542 -0.673 1.00 . A A . 44 ALA CA 1 1
25 51899 1 1 44 ALA CB C -3.320 -16.848 -1.960 1.00 . A A . 44 ALA CB 1 1
25 51900 1 1 44 ALA H H -3.996 -16.142 0.518 1.00 . A A . 44 ALA H 1 1
25 51901 1 1 44 ALA HA H -3.131 -18.599 -0.795 1.00 . A A . 44 ALA HA 1 1
25 51902 1 1 44 ALA HB1 H -3.149 -15.786 -1.856 1.00 . A A . 44 ALA HB1 1 1
25 51903 1 1 44 ALA HB2 H -4.361 -17.025 -2.187 1.00 . A A . 44 ALA HB2 1 1
25 51904 1 1 44 ALA HB3 H -2.708 -17.228 -2.765 1.00 . A A . 44 ALA HB3 1 1
25 51905 1 1 44 ALA N N -3.805 -17.096 0.406 1.00 . A A . 44 ALA N 1 1
25 51906 1 1 44 ALA O O -0.606 -17.636 -1.144 1.00 . A A . 44 ALA O 1 1
25 51907 1 1 45 GLY C C 0.772 -15.307 0.741 1.00 . A A . 45 GLY C 1 1
25 51908 1 1 45 GLY CA C 0.145 -16.583 1.280 1.00 . A A . 45 GLY CA 1 1
25 51909 1 1 45 GLY H H -1.972 -16.560 1.420 1.00 . A A . 45 GLY H 1 1
25 51910 1 1 45 GLY HA2 H 0.151 -16.541 2.359 1.00 . A A . 45 GLY HA2 1 1
25 51911 1 1 45 GLY HA3 H 0.742 -17.426 0.964 1.00 . A A . 45 GLY HA3 1 1
25 51912 1 1 45 GLY N N -1.224 -16.793 0.834 1.00 . A A . 45 GLY N 1 1
25 51913 1 1 45 GLY O O 1.883 -14.950 1.124 1.00 . A A . 45 GLY O 1 1
25 51914 1 1 46 SER C C -0.296 -12.215 -0.262 1.00 . A A . 46 SER C 1 1
25 51915 1 1 46 SER CA C 0.567 -13.394 -0.703 1.00 . A A . 46 SER CA 1 1
25 51916 1 1 46 SER CB C 0.575 -13.501 -2.228 1.00 . A A . 46 SER CB 1 1
25 51917 1 1 46 SER H H -0.822 -14.925 -0.398 1.00 . A A . 46 SER H 1 1
25 51918 1 1 46 SER HA H 1.577 -13.246 -0.355 1.00 . A A . 46 SER HA 1 1
25 51919 1 1 46 SER HB2 H -0.442 -13.599 -2.579 1.00 . A A . 46 SER HB2 1 1
25 51920 1 1 46 SER HB3 H 1.003 -12.600 -2.642 1.00 . A A . 46 SER HB3 1 1
25 51921 1 1 46 SER HG H 1.407 -14.509 -3.636 1.00 . A A . 46 SER HG 1 1
25 51922 1 1 46 SER N N 0.065 -14.617 -0.124 1.00 . A A . 46 SER N 1 1
25 51923 1 1 46 SER O O -1.472 -12.392 0.119 1.00 . A A . 46 SER O 1 1
25 51924 1 1 46 SER OG O 1.345 -14.623 -2.677 1.00 . A A . 46 SER OG 1 1
25 51925 1 1 47 ALA C C -0.055 -8.677 -0.812 1.00 . A A . 47 ALA C 1 1
25 51926 1 1 47 ALA CA C -0.414 -9.838 0.107 1.00 . A A . 47 ALA CA 1 1
25 51927 1 1 47 ALA CB C -0.011 -9.528 1.530 1.00 . A A . 47 ALA CB 1 1
25 51928 1 1 47 ALA H H 1.184 -10.942 -0.656 1.00 . A A . 47 ALA H 1 1
25 51929 1 1 47 ALA HA H -1.479 -10.011 0.081 1.00 . A A . 47 ALA HA 1 1
25 51930 1 1 47 ALA HB1 H -0.541 -8.650 1.864 1.00 . A A . 47 ALA HB1 1 1
25 51931 1 1 47 ALA HB2 H 1.053 -9.347 1.574 1.00 . A A . 47 ALA HB2 1 1
25 51932 1 1 47 ALA HB3 H -0.260 -10.363 2.169 1.00 . A A . 47 ALA HB3 1 1
25 51933 1 1 47 ALA N N 0.264 -11.034 -0.317 1.00 . A A . 47 ALA N 1 1
25 51934 1 1 47 ALA O O 1.112 -8.540 -1.220 1.00 . A A . 47 ALA O 1 1
25 51935 1 1 48 LEU C C -1.713 -5.553 -1.715 1.00 . A A . 48 LEU C 1 1
25 51936 1 1 48 LEU CA C -0.800 -6.725 -2.031 1.00 . A A . 48 LEU CA 1 1
25 51937 1 1 48 LEU CB C -0.896 -7.170 -3.525 1.00 . A A . 48 LEU CB 1 1
25 51938 1 1 48 LEU CD1 C -3.375 -6.961 -4.161 1.00 . A A . 48 LEU CD1 1 1
25 51939 1 1 48 LEU CD2 C -1.914 -8.643 -5.299 1.00 . A A . 48 LEU CD2 1 1
25 51940 1 1 48 LEU CG C -2.181 -7.900 -4.004 1.00 . A A . 48 LEU CG 1 1
25 51941 1 1 48 LEU H H -1.942 -7.945 -0.776 1.00 . A A . 48 LEU H 1 1
25 51942 1 1 48 LEU HA H 0.210 -6.396 -1.844 1.00 . A A . 48 LEU HA 1 1
25 51943 1 1 48 LEU HB2 H -0.783 -6.286 -4.135 1.00 . A A . 48 LEU HB2 1 1
25 51944 1 1 48 LEU HB3 H -0.055 -7.817 -3.722 1.00 . A A . 48 LEU HB3 1 1
25 51945 1 1 48 LEU HD11 H -3.144 -6.199 -4.890 1.00 . A A . 48 LEU HD11 1 1
25 51946 1 1 48 LEU HD12 H -3.593 -6.494 -3.211 1.00 . A A . 48 LEU HD12 1 1
25 51947 1 1 48 LEU HD13 H -4.237 -7.524 -4.488 1.00 . A A . 48 LEU HD13 1 1
25 51948 1 1 48 LEU HD21 H -1.580 -7.943 -6.051 1.00 . A A . 48 LEU HD21 1 1
25 51949 1 1 48 LEU HD22 H -2.821 -9.125 -5.632 1.00 . A A . 48 LEU HD22 1 1
25 51950 1 1 48 LEU HD23 H -1.148 -9.387 -5.135 1.00 . A A . 48 LEU HD23 1 1
25 51951 1 1 48 LEU HG H -2.452 -8.633 -3.257 1.00 . A A . 48 LEU HG 1 1
25 51952 1 1 48 LEU N N -1.034 -7.844 -1.141 1.00 . A A . 48 LEU N 1 1
25 51953 1 1 48 LEU O O -2.824 -5.733 -1.214 1.00 . A A . 48 LEU O 1 1
25 51954 1 1 49 LEU C C -2.127 -2.415 -3.077 1.00 . A A . 49 LEU C 1 1
25 51955 1 1 49 LEU CA C -2.041 -3.190 -1.783 1.00 . A A . 49 LEU CA 1 1
25 51956 1 1 49 LEU CB C -1.543 -2.293 -0.604 1.00 . A A . 49 LEU CB 1 1
25 51957 1 1 49 LEU CD1 C -0.005 -0.625 0.455 1.00 . A A . 49 LEU CD1 1 1
25 51958 1 1 49 LEU CD2 C 0.991 -2.562 -0.708 1.00 . A A . 49 LEU CD2 1 1
25 51959 1 1 49 LEU CG C -0.170 -1.580 -0.711 1.00 . A A . 49 LEU CG 1 1
25 51960 1 1 49 LEU H H -0.344 -4.280 -2.372 1.00 . A A . 49 LEU H 1 1
25 51961 1 1 49 LEU HA H -3.038 -3.541 -1.564 1.00 . A A . 49 LEU HA 1 1
25 51962 1 1 49 LEU HB2 H -2.287 -1.524 -0.450 1.00 . A A . 49 LEU HB2 1 1
25 51963 1 1 49 LEU HB3 H -1.530 -2.905 0.285 1.00 . A A . 49 LEU HB3 1 1
25 51964 1 1 49 LEU HD11 H 0.949 -0.125 0.376 1.00 . A A . 49 LEU HD11 1 1
25 51965 1 1 49 LEU HD12 H -0.046 -1.180 1.381 1.00 . A A . 49 LEU HD12 1 1
25 51966 1 1 49 LEU HD13 H -0.799 0.106 0.438 1.00 . A A . 49 LEU HD13 1 1
25 51967 1 1 49 LEU HD21 H 1.919 -2.016 -0.777 1.00 . A A . 49 LEU HD21 1 1
25 51968 1 1 49 LEU HD22 H 0.905 -3.231 -1.552 1.00 . A A . 49 LEU HD22 1 1
25 51969 1 1 49 LEU HD23 H 0.976 -3.133 0.208 1.00 . A A . 49 LEU HD23 1 1
25 51970 1 1 49 LEU HG H -0.140 -1.003 -1.625 1.00 . A A . 49 LEU HG 1 1
25 51971 1 1 49 LEU N N -1.247 -4.370 -1.989 1.00 . A A . 49 LEU N 1 1
25 51972 1 1 49 LEU O O -1.125 -2.250 -3.785 1.00 . A A . 49 LEU O 1 1
25 51973 1 1 50 VAL C C -3.875 0.181 -4.332 1.00 . A A . 50 VAL C 1 1
25 51974 1 1 50 VAL CA C -3.536 -1.266 -4.631 1.00 . A A . 50 VAL CA 1 1
25 51975 1 1 50 VAL CB C -4.649 -1.938 -5.517 1.00 . A A . 50 VAL CB 1 1
25 51976 1 1 50 VAL CG1 C -5.993 -2.010 -4.797 1.00 . A A . 50 VAL CG1 1 1
25 51977 1 1 50 VAL CG2 C -4.796 -1.229 -6.864 1.00 . A A . 50 VAL CG2 1 1
25 51978 1 1 50 VAL H H -4.060 -2.136 -2.789 1.00 . A A . 50 VAL H 1 1
25 51979 1 1 50 VAL HA H -2.608 -1.274 -5.182 1.00 . A A . 50 VAL HA 1 1
25 51980 1 1 50 VAL HB H -4.335 -2.954 -5.707 1.00 . A A . 50 VAL HB 1 1
25 51981 1 1 50 VAL HG11 H -6.725 -2.477 -5.439 1.00 . A A . 50 VAL HG11 1 1
25 51982 1 1 50 VAL HG12 H -6.319 -1.011 -4.548 1.00 . A A . 50 VAL HG12 1 1
25 51983 1 1 50 VAL HG13 H -5.885 -2.587 -3.891 1.00 . A A . 50 VAL HG13 1 1
25 51984 1 1 50 VAL HG21 H -5.575 -1.706 -7.441 1.00 . A A . 50 VAL HG21 1 1
25 51985 1 1 50 VAL HG22 H -3.862 -1.277 -7.404 1.00 . A A . 50 VAL HG22 1 1
25 51986 1 1 50 VAL HG23 H -5.056 -0.195 -6.696 1.00 . A A . 50 VAL HG23 1 1
25 51987 1 1 50 VAL N N -3.309 -1.986 -3.408 1.00 . A A . 50 VAL N 1 1
25 51988 1 1 50 VAL O O -4.665 0.475 -3.427 1.00 . A A . 50 VAL O 1 1
25 51989 1 1 51 VAL C C -4.843 2.729 -5.602 1.00 . A A . 51 VAL C 1 1
25 51990 1 1 51 VAL CA C -3.536 2.473 -4.886 1.00 . A A . 51 VAL CA 1 1
25 51991 1 1 51 VAL CB C -2.409 3.327 -5.504 1.00 . A A . 51 VAL CB 1 1
25 51992 1 1 51 VAL CG1 C -2.608 4.803 -5.207 1.00 . A A . 51 VAL CG1 1 1
25 51993 1 1 51 VAL CG2 C -1.052 2.851 -5.007 1.00 . A A . 51 VAL CG2 1 1
25 51994 1 1 51 VAL H H -2.583 0.783 -5.701 1.00 . A A . 51 VAL H 1 1
25 51995 1 1 51 VAL HA H -3.666 2.727 -3.845 1.00 . A A . 51 VAL HA 1 1
25 51996 1 1 51 VAL HB H -2.440 3.189 -6.575 1.00 . A A . 51 VAL HB 1 1
25 51997 1 1 51 VAL HG11 H -1.812 5.373 -5.663 1.00 . A A . 51 VAL HG11 1 1
25 51998 1 1 51 VAL HG12 H -2.596 4.961 -4.138 1.00 . A A . 51 VAL HG12 1 1
25 51999 1 1 51 VAL HG13 H -3.558 5.129 -5.604 1.00 . A A . 51 VAL HG13 1 1
25 52000 1 1 51 VAL HG21 H -0.917 1.814 -5.279 1.00 . A A . 51 VAL HG21 1 1
25 52001 1 1 51 VAL HG22 H -1.001 2.950 -3.934 1.00 . A A . 51 VAL HG22 1 1
25 52002 1 1 51 VAL HG23 H -0.273 3.444 -5.461 1.00 . A A . 51 VAL HG23 1 1
25 52003 1 1 51 VAL N N -3.248 1.076 -5.039 1.00 . A A . 51 VAL N 1 1
25 52004 1 1 51 VAL O O -4.939 2.539 -6.816 1.00 . A A . 51 VAL O 1 1
25 52005 1 1 52 LYS C C -7.357 4.691 -5.941 1.00 . A A . 52 LYS C 1 1
25 52006 1 1 52 LYS CA C -7.168 3.296 -5.395 1.00 . A A . 52 LYS CA 1 1
25 52007 1 1 52 LYS CB C -8.198 3.015 -4.292 1.00 . A A . 52 LYS CB 1 1
25 52008 1 1 52 LYS CD C -9.879 1.731 -5.662 1.00 . A A . 52 LYS CD 1 1
25 52009 1 1 52 LYS CE C -11.336 1.615 -6.061 1.00 . A A . 52 LYS CE 1 1
25 52010 1 1 52 LYS CG C -9.648 2.936 -4.760 1.00 . A A . 52 LYS CG 1 1
25 52011 1 1 52 LYS H H -5.664 3.363 -3.915 1.00 . A A . 52 LYS H 1 1
25 52012 1 1 52 LYS HA H -7.303 2.576 -6.188 1.00 . A A . 52 LYS HA 1 1
25 52013 1 1 52 LYS HB2 H -7.946 2.076 -3.821 1.00 . A A . 52 LYS HB2 1 1
25 52014 1 1 52 LYS HB3 H -8.122 3.801 -3.555 1.00 . A A . 52 LYS HB3 1 1
25 52015 1 1 52 LYS HD2 H -9.285 1.840 -6.557 1.00 . A A . 52 LYS HD2 1 1
25 52016 1 1 52 LYS HD3 H -9.581 0.834 -5.141 1.00 . A A . 52 LYS HD3 1 1
25 52017 1 1 52 LYS HE2 H -11.939 1.622 -5.166 1.00 . A A . 52 LYS HE2 1 1
25 52018 1 1 52 LYS HE3 H -11.596 2.467 -6.672 1.00 . A A . 52 LYS HE3 1 1
25 52019 1 1 52 LYS HG2 H -10.293 2.855 -3.898 1.00 . A A . 52 LYS HG2 1 1
25 52020 1 1 52 LYS HG3 H -9.885 3.836 -5.309 1.00 . A A . 52 LYS HG3 1 1
25 52021 1 1 52 LYS HZ1 H -11.081 0.330 -7.710 1.00 . A A . 52 LYS HZ1 1 1
25 52022 1 1 52 LYS HZ2 H -12.626 0.295 -7.029 1.00 . A A . 52 LYS HZ2 1 1
25 52023 1 1 52 LYS HZ3 H -11.362 -0.459 -6.249 1.00 . A A . 52 LYS HZ3 1 1
25 52024 1 1 52 LYS N N -5.834 3.147 -4.860 1.00 . A A . 52 LYS N 1 1
25 52025 1 1 52 LYS NZ N -11.611 0.374 -6.817 1.00 . A A . 52 LYS NZ 1 1
25 52026 1 1 52 LYS O O -8.070 4.903 -6.919 1.00 . A A . 52 LYS O 1 1
25 52027 1 1 53 ARG C C -5.452 7.603 -5.554 1.00 . A A . 53 ARG C 1 1
25 52028 1 1 53 ARG CA C -6.826 7.009 -5.693 1.00 . A A . 53 ARG CA 1 1
25 52029 1 1 53 ARG CB C -7.839 7.690 -4.740 1.00 . A A . 53 ARG CB 1 1
25 52030 1 1 53 ARG CD C -7.497 10.193 -5.300 1.00 . A A . 53 ARG CD 1 1
25 52031 1 1 53 ARG CG C -8.470 9.025 -5.208 1.00 . A A . 53 ARG CG 1 1
25 52032 1 1 53 ARG CZ C -7.987 12.356 -6.477 1.00 . A A . 53 ARG CZ 1 1
25 52033 1 1 53 ARG H H -6.050 5.381 -4.626 1.00 . A A . 53 ARG H 1 1
25 52034 1 1 53 ARG HA H -7.166 7.078 -6.715 1.00 . A A . 53 ARG HA 1 1
25 52035 1 1 53 ARG HB2 H -8.647 6.999 -4.559 1.00 . A A . 53 ARG HB2 1 1
25 52036 1 1 53 ARG HB3 H -7.337 7.869 -3.802 1.00 . A A . 53 ARG HB3 1 1
25 52037 1 1 53 ARG HD2 H -6.921 10.241 -4.387 1.00 . A A . 53 ARG HD2 1 1
25 52038 1 1 53 ARG HD3 H -6.831 10.027 -6.134 1.00 . A A . 53 ARG HD3 1 1
25 52039 1 1 53 ARG HE H -8.856 11.676 -4.783 1.00 . A A . 53 ARG HE 1 1
25 52040 1 1 53 ARG HG2 H -8.897 8.878 -6.188 1.00 . A A . 53 ARG HG2 1 1
25 52041 1 1 53 ARG HG3 H -9.261 9.281 -4.523 1.00 . A A . 53 ARG HG3 1 1
25 52042 1 1 53 ARG HH11 H -6.768 11.157 -7.610 1.00 . A A . 53 ARG HH11 1 1
25 52043 1 1 53 ARG HH12 H -7.030 12.686 -8.264 1.00 . A A . 53 ARG HH12 1 1
25 52044 1 1 53 ARG HH21 H -9.235 13.789 -5.707 1.00 . A A . 53 ARG HH21 1 1
25 52045 1 1 53 ARG HH22 H -8.472 14.215 -7.169 1.00 . A A . 53 ARG HH22 1 1
25 52046 1 1 53 ARG N N -6.696 5.626 -5.327 1.00 . A A . 53 ARG N 1 1
25 52047 1 1 53 ARG NE N -8.200 11.468 -5.489 1.00 . A A . 53 ARG NE 1 1
25 52048 1 1 53 ARG NH1 N -7.215 12.047 -7.512 1.00 . A A . 53 ARG NH1 1 1
25 52049 1 1 53 ARG NH2 N -8.607 13.530 -6.448 1.00 . A A . 53 ARG NH2 1 1
25 52050 1 1 53 ARG O O -4.704 7.197 -4.678 1.00 . A A . 53 ARG O 1 1
25 52051 1 1 54 GLY C C -3.259 9.192 -7.799 1.00 . A A . 54 GLY C 1 1
25 52052 1 1 54 GLY CA C -3.830 9.140 -6.401 1.00 . A A . 54 GLY CA 1 1
25 52053 1 1 54 GLY H H -5.777 8.758 -7.105 1.00 . A A . 54 GLY H 1 1
25 52054 1 1 54 GLY HA2 H -3.934 10.142 -6.012 1.00 . A A . 54 GLY HA2 1 1
25 52055 1 1 54 GLY HA3 H -3.162 8.576 -5.768 1.00 . A A . 54 GLY HA3 1 1
25 52056 1 1 54 GLY N N -5.125 8.506 -6.416 1.00 . A A . 54 GLY N 1 1
25 52057 1 1 54 GLY O O -3.810 8.559 -8.699 1.00 . A A . 54 GLY O 1 1
25 52058 1 1 55 PRO C C -1.076 8.653 -9.881 1.00 . A A . 55 PRO C 1 1
25 52059 1 1 55 PRO CA C -1.557 10.017 -9.371 1.00 . A A . 55 PRO CA 1 1
25 52060 1 1 55 PRO CB C -0.369 10.966 -9.157 1.00 . A A . 55 PRO CB 1 1
25 52061 1 1 55 PRO CD C -1.459 10.769 -7.053 1.00 . A A . 55 PRO CD 1 1
25 52062 1 1 55 PRO CG C -0.731 11.738 -7.936 1.00 . A A . 55 PRO CG 1 1
25 52063 1 1 55 PRO HA H -2.243 10.440 -10.089 1.00 . A A . 55 PRO HA 1 1
25 52064 1 1 55 PRO HB2 H 0.533 10.388 -9.014 1.00 . A A . 55 PRO HB2 1 1
25 52065 1 1 55 PRO HB3 H -0.258 11.615 -10.013 1.00 . A A . 55 PRO HB3 1 1
25 52066 1 1 55 PRO HD2 H -0.761 10.189 -6.468 1.00 . A A . 55 PRO HD2 1 1
25 52067 1 1 55 PRO HD3 H -2.157 11.287 -6.413 1.00 . A A . 55 PRO HD3 1 1
25 52068 1 1 55 PRO HG2 H 0.161 12.103 -7.451 1.00 . A A . 55 PRO HG2 1 1
25 52069 1 1 55 PRO HG3 H -1.377 12.561 -8.201 1.00 . A A . 55 PRO HG3 1 1
25 52070 1 1 55 PRO N N -2.169 9.923 -8.034 1.00 . A A . 55 PRO N 1 1
25 52071 1 1 55 PRO O O -1.116 8.373 -11.076 1.00 . A A . 55 PRO O 1 1
25 52072 1 1 56 ASN C C -1.257 5.397 -9.010 1.00 . A A . 56 ASN C 1 1
25 52073 1 1 56 ASN CA C -0.177 6.470 -9.287 1.00 . A A . 56 ASN CA 1 1
25 52074 1 1 56 ASN CB C 1.122 6.186 -8.505 1.00 . A A . 56 ASN CB 1 1
25 52075 1 1 56 ASN CG C 0.950 6.261 -6.998 1.00 . A A . 56 ASN CG 1 1
25 52076 1 1 56 ASN H H -0.640 8.075 -8.018 1.00 . A A . 56 ASN H 1 1
25 52077 1 1 56 ASN HA H 0.047 6.458 -10.344 1.00 . A A . 56 ASN HA 1 1
25 52078 1 1 56 ASN HB2 H 1.467 5.193 -8.753 1.00 . A A . 56 ASN HB2 1 1
25 52079 1 1 56 ASN HB3 H 1.872 6.906 -8.802 1.00 . A A . 56 ASN HB3 1 1
25 52080 1 1 56 ASN HD21 H 0.664 4.332 -6.922 1.00 . A A . 56 ASN HD21 1 1
25 52081 1 1 56 ASN HD22 H 0.620 5.166 -5.410 1.00 . A A . 56 ASN HD22 1 1
25 52082 1 1 56 ASN N N -0.659 7.803 -8.962 1.00 . A A . 56 ASN N 1 1
25 52083 1 1 56 ASN ND2 N 0.719 5.151 -6.384 1.00 . A A . 56 ASN ND2 1 1
25 52084 1 1 56 ASN O O -0.948 4.219 -8.823 1.00 . A A . 56 ASN O 1 1
25 52085 1 1 56 ASN OD1 O 1.048 7.334 -6.398 1.00 . A A . 56 ASN OD1 1 1
25 52086 1 1 57 ALA C C -3.752 3.860 -9.853 1.00 . A A . 57 ALA C 1 1
25 52087 1 1 57 ALA CA C -3.659 4.916 -8.765 1.00 . A A . 57 ALA CA 1 1
25 52088 1 1 57 ALA CB C -4.961 5.687 -8.692 1.00 . A A . 57 ALA CB 1 1
25 52089 1 1 57 ALA H H -2.711 6.766 -9.157 1.00 . A A . 57 ALA H 1 1
25 52090 1 1 57 ALA HA H -3.502 4.422 -7.818 1.00 . A A . 57 ALA HA 1 1
25 52091 1 1 57 ALA HB1 H -4.889 6.438 -7.918 1.00 . A A . 57 ALA HB1 1 1
25 52092 1 1 57 ALA HB2 H -5.770 5.009 -8.462 1.00 . A A . 57 ALA HB2 1 1
25 52093 1 1 57 ALA HB3 H -5.149 6.167 -9.641 1.00 . A A . 57 ALA HB3 1 1
25 52094 1 1 57 ALA N N -2.524 5.819 -8.992 1.00 . A A . 57 ALA N 1 1
25 52095 1 1 57 ALA O O -3.452 4.123 -11.022 1.00 . A A . 57 ALA O 1 1
25 52096 1 1 58 GLY C C -3.045 0.687 -10.330 1.00 . A A . 58 GLY C 1 1
25 52097 1 1 58 GLY CA C -4.241 1.592 -10.422 1.00 . A A . 58 GLY CA 1 1
25 52098 1 1 58 GLY H H -4.394 2.523 -8.533 1.00 . A A . 58 GLY H 1 1
25 52099 1 1 58 GLY HA2 H -5.135 1.022 -10.218 1.00 . A A . 58 GLY HA2 1 1
25 52100 1 1 58 GLY HA3 H -4.298 1.996 -11.422 1.00 . A A . 58 GLY HA3 1 1
25 52101 1 1 58 GLY N N -4.144 2.675 -9.474 1.00 . A A . 58 GLY N 1 1
25 52102 1 1 58 GLY O O -3.033 -0.416 -10.885 1.00 . A A . 58 GLY O 1 1
25 52103 1 1 59 ALA C C -0.994 -0.429 -8.166 1.00 . A A . 59 ALA C 1 1
25 52104 1 1 59 ALA CA C -0.848 0.367 -9.445 1.00 . A A . 59 ALA CA 1 1
25 52105 1 1 59 ALA CB C 0.385 1.255 -9.385 1.00 . A A . 59 ALA CB 1 1
25 52106 1 1 59 ALA H H -2.068 2.061 -9.280 1.00 . A A . 59 ALA H 1 1
25 52107 1 1 59 ALA HA H -0.745 -0.316 -10.276 1.00 . A A . 59 ALA HA 1 1
25 52108 1 1 59 ALA HB1 H 1.266 0.643 -9.257 1.00 . A A . 59 ALA HB1 1 1
25 52109 1 1 59 ALA HB2 H 0.295 1.936 -8.551 1.00 . A A . 59 ALA HB2 1 1
25 52110 1 1 59 ALA HB3 H 0.467 1.822 -10.300 1.00 . A A . 59 ALA HB3 1 1
25 52111 1 1 59 ALA N N -2.027 1.153 -9.651 1.00 . A A . 59 ALA N 1 1
25 52112 1 1 59 ALA O O -1.363 0.124 -7.115 1.00 . A A . 59 ALA O 1 1
25 52113 1 1 60 ARG C C 0.592 -3.021 -6.784 1.00 . A A . 60 ARG C 1 1
25 52114 1 1 60 ARG CA C -0.798 -2.556 -7.092 1.00 . A A . 60 ARG CA 1 1
25 52115 1 1 60 ARG CB C -1.764 -3.753 -7.249 1.00 . A A . 60 ARG CB 1 1
25 52116 1 1 60 ARG CD C -2.418 -5.858 -8.450 1.00 . A A . 60 ARG CD 1 1
25 52117 1 1 60 ARG CG C -1.494 -4.652 -8.448 1.00 . A A . 60 ARG CG 1 1
25 52118 1 1 60 ARG CZ C -2.505 -7.959 -9.808 1.00 . A A . 60 ARG CZ 1 1
25 52119 1 1 60 ARG H H -0.526 -2.104 -9.120 1.00 . A A . 60 ARG H 1 1
25 52120 1 1 60 ARG HA H -1.123 -1.943 -6.267 1.00 . A A . 60 ARG HA 1 1
25 52121 1 1 60 ARG HB2 H -1.704 -4.361 -6.360 1.00 . A A . 60 ARG HB2 1 1
25 52122 1 1 60 ARG HB3 H -2.769 -3.368 -7.336 1.00 . A A . 60 ARG HB3 1 1
25 52123 1 1 60 ARG HD2 H -2.166 -6.490 -7.611 1.00 . A A . 60 ARG HD2 1 1
25 52124 1 1 60 ARG HD3 H -3.436 -5.515 -8.345 1.00 . A A . 60 ARG HD3 1 1
25 52125 1 1 60 ARG HE H -2.102 -6.106 -10.489 1.00 . A A . 60 ARG HE 1 1
25 52126 1 1 60 ARG HG2 H -1.645 -4.086 -9.353 1.00 . A A . 60 ARG HG2 1 1
25 52127 1 1 60 ARG HG3 H -0.469 -4.990 -8.404 1.00 . A A . 60 ARG HG3 1 1
25 52128 1 1 60 ARG HH11 H -2.665 -8.346 -7.808 1.00 . A A . 60 ARG HH11 1 1
25 52129 1 1 60 ARG HH12 H -2.839 -9.709 -8.830 1.00 . A A . 60 ARG HH12 1 1
25 52130 1 1 60 ARG HH21 H -2.336 -7.979 -11.844 1.00 . A A . 60 ARG HH21 1 1
25 52131 1 1 60 ARG HH22 H -2.647 -9.505 -11.133 1.00 . A A . 60 ARG HH22 1 1
25 52132 1 1 60 ARG N N -0.763 -1.712 -8.253 1.00 . A A . 60 ARG N 1 1
25 52133 1 1 60 ARG NE N -2.302 -6.637 -9.687 1.00 . A A . 60 ARG NE 1 1
25 52134 1 1 60 ARG NH1 N -2.682 -8.721 -8.735 1.00 . A A . 60 ARG NH1 1 1
25 52135 1 1 60 ARG NH2 N -2.492 -8.519 -11.014 1.00 . A A . 60 ARG NH2 1 1
25 52136 1 1 60 ARG O O 1.343 -3.406 -7.684 1.00 . A A . 60 ARG O 1 1
25 52137 1 1 61 PHE C C 2.088 -4.531 -4.190 1.00 . A A . 61 PHE C 1 1
25 52138 1 1 61 PHE CA C 2.238 -3.368 -5.121 1.00 . A A . 61 PHE CA 1 1
25 52139 1 1 61 PHE CB C 2.956 -2.215 -4.407 1.00 . A A . 61 PHE CB 1 1
25 52140 1 1 61 PHE CD1 C 4.229 -0.905 -6.138 1.00 . A A . 61 PHE CD1 1 1
25 52141 1 1 61 PHE CD2 C 2.294 0.097 -5.164 1.00 . A A . 61 PHE CD2 1 1
25 52142 1 1 61 PHE CE1 C 4.427 0.223 -6.911 1.00 . A A . 61 PHE CE1 1 1
25 52143 1 1 61 PHE CE2 C 2.487 1.227 -5.936 1.00 . A A . 61 PHE CE2 1 1
25 52144 1 1 61 PHE CG C 3.162 -0.983 -5.256 1.00 . A A . 61 PHE CG 1 1
25 52145 1 1 61 PHE CZ C 3.553 1.290 -6.811 1.00 . A A . 61 PHE CZ 1 1
25 52146 1 1 61 PHE H H 0.293 -2.667 -4.871 1.00 . A A . 61 PHE H 1 1
25 52147 1 1 61 PHE HA H 2.815 -3.662 -5.984 1.00 . A A . 61 PHE HA 1 1
25 52148 1 1 61 PHE HB2 H 2.375 -1.926 -3.543 1.00 . A A . 61 PHE HB2 1 1
25 52149 1 1 61 PHE HB3 H 3.925 -2.559 -4.077 1.00 . A A . 61 PHE HB3 1 1
25 52150 1 1 61 PHE HD1 H 4.911 -1.739 -6.219 1.00 . A A . 61 PHE HD1 1 1
25 52151 1 1 61 PHE HD2 H 1.459 0.049 -4.481 1.00 . A A . 61 PHE HD2 1 1
25 52152 1 1 61 PHE HE1 H 5.263 0.269 -7.593 1.00 . A A . 61 PHE HE1 1 1
25 52153 1 1 61 PHE HE2 H 1.804 2.059 -5.859 1.00 . A A . 61 PHE HE2 1 1
25 52154 1 1 61 PHE HZ H 3.706 2.171 -7.414 1.00 . A A . 61 PHE HZ 1 1
25 52155 1 1 61 PHE N N 0.941 -2.969 -5.550 1.00 . A A . 61 PHE N 1 1
25 52156 1 1 61 PHE O O 1.261 -4.494 -3.278 1.00 . A A . 61 PHE O 1 1
25 52157 1 1 62 LEU C C 3.916 -6.627 -2.587 1.00 . A A . 62 LEU C 1 1
25 52158 1 1 62 LEU CA C 2.782 -6.703 -3.575 1.00 . A A . 62 LEU CA 1 1
25 52159 1 1 62 LEU CB C 2.710 -8.046 -4.361 1.00 . A A . 62 LEU CB 1 1
25 52160 1 1 62 LEU CD1 C 5.138 -8.609 -4.930 1.00 . A A . 62 LEU CD1 1 1
25 52161 1 1 62 LEU CD2 C 3.262 -9.455 -6.359 1.00 . A A . 62 LEU CD2 1 1
25 52162 1 1 62 LEU CG C 3.743 -8.317 -5.478 1.00 . A A . 62 LEU CG 1 1
25 52163 1 1 62 LEU H H 3.414 -5.564 -5.214 1.00 . A A . 62 LEU H 1 1
25 52164 1 1 62 LEU HA H 1.877 -6.591 -2.998 1.00 . A A . 62 LEU HA 1 1
25 52165 1 1 62 LEU HB2 H 2.799 -8.849 -3.645 1.00 . A A . 62 LEU HB2 1 1
25 52166 1 1 62 LEU HB3 H 1.726 -8.109 -4.801 1.00 . A A . 62 LEU HB3 1 1
25 52167 1 1 62 LEU HD11 H 5.099 -9.486 -4.302 1.00 . A A . 62 LEU HD11 1 1
25 52168 1 1 62 LEU HD12 H 5.472 -7.765 -4.345 1.00 . A A . 62 LEU HD12 1 1
25 52169 1 1 62 LEU HD13 H 5.821 -8.775 -5.750 1.00 . A A . 62 LEU HD13 1 1
25 52170 1 1 62 LEU HD21 H 3.955 -9.582 -7.178 1.00 . A A . 62 LEU HD21 1 1
25 52171 1 1 62 LEU HD22 H 2.286 -9.217 -6.756 1.00 . A A . 62 LEU HD22 1 1
25 52172 1 1 62 LEU HD23 H 3.208 -10.368 -5.783 1.00 . A A . 62 LEU HD23 1 1
25 52173 1 1 62 LEU HG H 3.813 -7.434 -6.095 1.00 . A A . 62 LEU HG 1 1
25 52174 1 1 62 LEU N N 2.815 -5.567 -4.439 1.00 . A A . 62 LEU N 1 1
25 52175 1 1 62 LEU O O 4.990 -6.107 -2.908 1.00 . A A . 62 LEU O 1 1
25 52176 1 1 63 LEU C C 5.703 -8.119 -0.633 1.00 . A A . 63 LEU C 1 1
25 52177 1 1 63 LEU CA C 4.675 -7.038 -0.362 1.00 . A A . 63 LEU CA 1 1
25 52178 1 1 63 LEU CB C 4.043 -7.220 1.029 1.00 . A A . 63 LEU CB 1 1
25 52179 1 1 63 LEU CD1 C 3.936 -4.741 1.608 1.00 . A A . 63 LEU CD1 1 1
25 52180 1 1 63 LEU CD2 C 1.841 -5.923 0.889 1.00 . A A . 63 LEU CD2 1 1
25 52181 1 1 63 LEU CG C 3.179 -6.061 1.603 1.00 . A A . 63 LEU CG 1 1
25 52182 1 1 63 LEU H H 2.796 -7.480 -1.207 1.00 . A A . 63 LEU H 1 1
25 52183 1 1 63 LEU HA H 5.168 -6.078 -0.410 1.00 . A A . 63 LEU HA 1 1
25 52184 1 1 63 LEU HB2 H 3.416 -8.099 0.978 1.00 . A A . 63 LEU HB2 1 1
25 52185 1 1 63 LEU HB3 H 4.844 -7.428 1.719 1.00 . A A . 63 LEU HB3 1 1
25 52186 1 1 63 LEU HD11 H 4.196 -4.467 0.596 1.00 . A A . 63 LEU HD11 1 1
25 52187 1 1 63 LEU HD12 H 4.839 -4.838 2.194 1.00 . A A . 63 LEU HD12 1 1
25 52188 1 1 63 LEU HD13 H 3.311 -3.972 2.036 1.00 . A A . 63 LEU HD13 1 1
25 52189 1 1 63 LEU HD21 H 2.011 -5.689 -0.152 1.00 . A A . 63 LEU HD21 1 1
25 52190 1 1 63 LEU HD22 H 1.271 -5.129 1.348 1.00 . A A . 63 LEU HD22 1 1
25 52191 1 1 63 LEU HD23 H 1.298 -6.853 0.961 1.00 . A A . 63 LEU HD23 1 1
25 52192 1 1 63 LEU HG H 2.985 -6.293 2.641 1.00 . A A . 63 LEU HG 1 1
25 52193 1 1 63 LEU N N 3.672 -7.077 -1.397 1.00 . A A . 63 LEU N 1 1
25 52194 1 1 63 LEU O O 5.361 -9.307 -0.680 1.00 . A A . 63 LEU O 1 1
25 52195 1 1 64 ASP C C 9.131 -8.647 -0.245 1.00 . A A . 64 ASP C 1 1
25 52196 1 1 64 ASP CA C 7.967 -8.644 -1.231 1.00 . A A . 64 ASP CA 1 1
25 52197 1 1 64 ASP CB C 8.459 -8.308 -2.649 1.00 . A A . 64 ASP CB 1 1
25 52198 1 1 64 ASP CG C 9.496 -9.277 -3.161 1.00 . A A . 64 ASP CG 1 1
25 52199 1 1 64 ASP H H 7.195 -6.771 -0.743 1.00 . A A . 64 ASP H 1 1
25 52200 1 1 64 ASP HA H 7.530 -9.630 -1.255 1.00 . A A . 64 ASP HA 1 1
25 52201 1 1 64 ASP HB2 H 7.619 -8.325 -3.327 1.00 . A A . 64 ASP HB2 1 1
25 52202 1 1 64 ASP HB3 H 8.888 -7.317 -2.646 1.00 . A A . 64 ASP HB3 1 1
25 52203 1 1 64 ASP N N 6.939 -7.716 -0.842 1.00 . A A . 64 ASP N 1 1
25 52204 1 1 64 ASP O O 9.784 -9.676 -0.050 1.00 . A A . 64 ASP O 1 1
25 52205 1 1 64 ASP OD1 O 9.123 -10.315 -3.759 1.00 . A A . 64 ASP OD1 1 1
25 52206 1 1 64 ASP OD2 O 10.697 -9.032 -2.976 1.00 . A A . 64 ASP OD2 1 1
25 52207 1 1 65 GLN C C 10.094 -7.171 2.751 1.00 . A A . 65 GLN C 1 1
25 52208 1 1 65 GLN CA C 10.503 -7.454 1.314 1.00 . A A . 65 GLN CA 1 1
25 52209 1 1 65 GLN CB C 11.557 -6.455 0.843 1.00 . A A . 65 GLN CB 1 1
25 52210 1 1 65 GLN CD C 12.279 -4.070 0.467 1.00 . A A . 65 GLN CD 1 1
25 52211 1 1 65 GLN CG C 11.105 -5.022 0.668 1.00 . A A . 65 GLN CG 1 1
25 52212 1 1 65 GLN H H 8.786 -6.752 0.310 1.00 . A A . 65 GLN H 1 1
25 52213 1 1 65 GLN HA H 10.949 -8.437 1.293 1.00 . A A . 65 GLN HA 1 1
25 52214 1 1 65 GLN HB2 H 12.387 -6.469 1.528 1.00 . A A . 65 GLN HB2 1 1
25 52215 1 1 65 GLN HB3 H 11.887 -6.811 -0.115 1.00 . A A . 65 GLN HB3 1 1
25 52216 1 1 65 GLN HE21 H 13.456 -5.145 1.671 1.00 . A A . 65 GLN HE21 1 1
25 52217 1 1 65 GLN HE22 H 14.135 -3.723 0.985 1.00 . A A . 65 GLN HE22 1 1
25 52218 1 1 65 GLN HG2 H 10.472 -4.966 -0.205 1.00 . A A . 65 GLN HG2 1 1
25 52219 1 1 65 GLN HG3 H 10.554 -4.716 1.544 1.00 . A A . 65 GLN HG3 1 1
25 52220 1 1 65 GLN N N 9.376 -7.530 0.411 1.00 . A A . 65 GLN N 1 1
25 52221 1 1 65 GLN NE2 N 13.394 -4.353 1.099 1.00 . A A . 65 GLN NE2 1 1
25 52222 1 1 65 GLN O O 9.073 -6.527 2.985 1.00 . A A . 65 GLN O 1 1
25 52223 1 1 65 GLN OE1 O 12.175 -3.066 -0.222 1.00 . A A . 65 GLN OE1 1 1
25 52224 1 1 66 PRO C C 10.409 -6.034 5.623 1.00 . A A . 66 PRO C 1 1
25 52225 1 1 66 PRO CA C 10.670 -7.479 5.192 1.00 . A A . 66 PRO CA 1 1
25 52226 1 1 66 PRO CB C 11.955 -7.991 5.837 1.00 . A A . 66 PRO CB 1 1
25 52227 1 1 66 PRO CD C 12.161 -8.430 3.515 1.00 . A A . 66 PRO CD 1 1
25 52228 1 1 66 PRO CG C 12.484 -8.976 4.870 1.00 . A A . 66 PRO CG 1 1
25 52229 1 1 66 PRO HA H 9.846 -8.099 5.510 1.00 . A A . 66 PRO HA 1 1
25 52230 1 1 66 PRO HB2 H 12.636 -7.167 5.977 1.00 . A A . 66 PRO HB2 1 1
25 52231 1 1 66 PRO HB3 H 11.733 -8.451 6.789 1.00 . A A . 66 PRO HB3 1 1
25 52232 1 1 66 PRO HD2 H 12.964 -7.805 3.158 1.00 . A A . 66 PRO HD2 1 1
25 52233 1 1 66 PRO HD3 H 11.977 -9.242 2.828 1.00 . A A . 66 PRO HD3 1 1
25 52234 1 1 66 PRO HG2 H 13.553 -9.073 4.994 1.00 . A A . 66 PRO HG2 1 1
25 52235 1 1 66 PRO HG3 H 12.000 -9.930 5.015 1.00 . A A . 66 PRO HG3 1 1
25 52236 1 1 66 PRO N N 10.923 -7.644 3.741 1.00 . A A . 66 PRO N 1 1
25 52237 1 1 66 PRO O O 9.756 -5.795 6.635 1.00 . A A . 66 PRO O 1 1
25 52238 1 1 67 THR C C 10.290 -3.014 3.891 1.00 . A A . 67 THR C 1 1
25 52239 1 1 67 THR CA C 10.626 -3.713 5.188 1.00 . A A . 67 THR CA 1 1
25 52240 1 1 67 THR CB C 11.852 -3.019 5.858 1.00 . A A . 67 THR CB 1 1
25 52241 1 1 67 THR CG2 C 11.533 -1.571 6.220 1.00 . A A . 67 THR CG2 1 1
25 52242 1 1 67 THR H H 11.455 -5.303 4.091 1.00 . A A . 67 THR H 1 1
25 52243 1 1 67 THR HA H 9.780 -3.676 5.861 1.00 . A A . 67 THR HA 1 1
25 52244 1 1 67 THR HB H 12.675 -3.037 5.160 1.00 . A A . 67 THR HB 1 1
25 52245 1 1 67 THR HG1 H 12.393 -3.071 7.743 1.00 . A A . 67 THR HG1 1 1
25 52246 1 1 67 THR HG21 H 10.703 -1.546 6.911 1.00 . A A . 67 THR HG21 1 1
25 52247 1 1 67 THR HG22 H 11.273 -1.023 5.326 1.00 . A A . 67 THR HG22 1 1
25 52248 1 1 67 THR HG23 H 12.397 -1.115 6.681 1.00 . A A . 67 THR HG23 1 1
25 52249 1 1 67 THR N N 10.912 -5.086 4.883 1.00 . A A . 67 THR N 1 1
25 52250 1 1 67 THR O O 11.098 -2.958 3.000 1.00 . A A . 67 THR O 1 1
25 52251 1 1 67 THR OG1 O 12.239 -3.732 7.056 1.00 . A A . 67 THR OG1 1 1
25 52252 1 1 68 THR C C 8.462 -0.340 2.943 1.00 . A A . 68 THR C 1 1
25 52253 1 1 68 THR CA C 8.685 -1.808 2.615 1.00 . A A . 68 THR CA 1 1
25 52254 1 1 68 THR CB C 7.371 -2.442 2.108 1.00 . A A . 68 THR CB 1 1
25 52255 1 1 68 THR CG2 C 6.930 -1.827 0.786 1.00 . A A . 68 THR CG2 1 1
25 52256 1 1 68 THR H H 8.504 -2.556 4.571 1.00 . A A . 68 THR H 1 1
25 52257 1 1 68 THR HA H 9.443 -1.907 1.853 1.00 . A A . 68 THR HA 1 1
25 52258 1 1 68 THR HB H 6.609 -2.277 2.854 1.00 . A A . 68 THR HB 1 1
25 52259 1 1 68 THR HG1 H 8.187 -4.163 2.603 1.00 . A A . 68 THR HG1 1 1
25 52260 1 1 68 THR HG21 H 7.671 -2.027 0.028 1.00 . A A . 68 THR HG21 1 1
25 52261 1 1 68 THR HG22 H 6.807 -0.760 0.902 1.00 . A A . 68 THR HG22 1 1
25 52262 1 1 68 THR HG23 H 5.989 -2.265 0.487 1.00 . A A . 68 THR HG23 1 1
25 52263 1 1 68 THR N N 9.118 -2.485 3.805 1.00 . A A . 68 THR N 1 1
25 52264 1 1 68 THR O O 7.587 -0.010 3.709 1.00 . A A . 68 THR O 1 1
25 52265 1 1 68 THR OG1 O 7.563 -3.859 1.934 1.00 . A A . 68 THR OG1 1 1
25 52266 1 1 69 THR C C 8.101 2.610 1.808 1.00 . A A . 69 THR C 1 1
25 52267 1 1 69 THR CA C 9.145 1.918 2.687 1.00 . A A . 69 THR CA 1 1
25 52268 1 1 69 THR CB C 10.518 2.557 2.516 1.00 . A A . 69 THR CB 1 1
25 52269 1 1 69 THR CG2 C 11.404 2.261 3.720 1.00 . A A . 69 THR CG2 1 1
25 52270 1 1 69 THR H H 9.919 0.242 1.728 1.00 . A A . 69 THR H 1 1
25 52271 1 1 69 THR HA H 8.853 2.004 3.723 1.00 . A A . 69 THR HA 1 1
25 52272 1 1 69 THR HB H 10.402 3.624 2.402 1.00 . A A . 69 THR HB 1 1
25 52273 1 1 69 THR HG1 H 12.034 1.766 1.528 1.00 . A A . 69 THR HG1 1 1
25 52274 1 1 69 THR HG21 H 12.372 2.719 3.576 1.00 . A A . 69 THR HG21 1 1
25 52275 1 1 69 THR HG22 H 11.525 1.193 3.823 1.00 . A A . 69 THR HG22 1 1
25 52276 1 1 69 THR HG23 H 10.949 2.659 4.614 1.00 . A A . 69 THR HG23 1 1
25 52277 1 1 69 THR N N 9.241 0.519 2.381 1.00 . A A . 69 THR N 1 1
25 52278 1 1 69 THR O O 8.028 2.359 0.588 1.00 . A A . 69 THR O 1 1
25 52279 1 1 69 THR OG1 O 11.118 2.008 1.331 1.00 . A A . 69 THR OG1 1 1
25 52280 1 1 70 ALA C C 6.394 5.648 1.808 1.00 . A A . 70 ALA C 1 1
25 52281 1 1 70 ALA CA C 6.219 4.137 1.739 1.00 . A A . 70 ALA CA 1 1
25 52282 1 1 70 ALA CB C 4.877 3.741 2.336 1.00 . A A . 70 ALA CB 1 1
25 52283 1 1 70 ALA H H 7.392 3.641 3.389 1.00 . A A . 70 ALA H 1 1
25 52284 1 1 70 ALA HA H 6.228 3.826 0.707 1.00 . A A . 70 ALA HA 1 1
25 52285 1 1 70 ALA HB1 H 4.763 2.668 2.290 1.00 . A A . 70 ALA HB1 1 1
25 52286 1 1 70 ALA HB2 H 4.079 4.212 1.783 1.00 . A A . 70 ALA HB2 1 1
25 52287 1 1 70 ALA HB3 H 4.835 4.060 3.367 1.00 . A A . 70 ALA HB3 1 1
25 52288 1 1 70 ALA N N 7.283 3.450 2.428 1.00 . A A . 70 ALA N 1 1
25 52289 1 1 70 ALA O O 6.696 6.224 2.903 1.00 . A A . 70 ALA O 1 1
25 52290 1 1 71 GLY C C 6.830 7.986 -0.893 1.00 . A A . 71 GLY C 1 1
25 52291 1 1 71 GLY CA C 6.286 7.691 0.484 1.00 . A A . 71 GLY CA 1 1
25 52292 1 1 71 GLY H H 6.034 5.753 -0.168 1.00 . A A . 71 GLY H 1 1
25 52293 1 1 71 GLY HA2 H 5.302 8.125 0.592 1.00 . A A . 71 GLY HA2 1 1
25 52294 1 1 71 GLY HA3 H 6.955 8.109 1.222 1.00 . A A . 71 GLY HA3 1 1
25 52295 1 1 71 GLY N N 6.201 6.270 0.650 1.00 . A A . 71 GLY N 1 1
25 52296 1 1 71 GLY O O 6.831 7.090 -1.758 1.00 . A A . 71 GLY O 1 1
25 52297 1 1 72 ARG C C 9.348 9.778 -2.076 1.00 . A A . 72 ARG C 1 1
25 52298 1 1 72 ARG CA C 7.909 9.509 -2.384 1.00 . A A . 72 ARG CA 1 1
25 52299 1 1 72 ARG CB C 7.234 10.717 -3.087 1.00 . A A . 72 ARG CB 1 1
25 52300 1 1 72 ARG CD C 8.980 11.566 -4.807 1.00 . A A . 72 ARG CD 1 1
25 52301 1 1 72 ARG CG C 7.619 10.895 -4.580 1.00 . A A . 72 ARG CG 1 1
25 52302 1 1 72 ARG CZ C 9.987 13.856 -4.666 1.00 . A A . 72 ARG CZ 1 1
25 52303 1 1 72 ARG H H 7.242 9.871 -0.418 1.00 . A A . 72 ARG H 1 1
25 52304 1 1 72 ARG HA H 7.845 8.628 -3.007 1.00 . A A . 72 ARG HA 1 1
25 52305 1 1 72 ARG HB2 H 6.163 10.596 -3.027 1.00 . A A . 72 ARG HB2 1 1
25 52306 1 1 72 ARG HB3 H 7.511 11.618 -2.558 1.00 . A A . 72 ARG HB3 1 1
25 52307 1 1 72 ARG HD2 H 9.695 11.139 -4.119 1.00 . A A . 72 ARG HD2 1 1
25 52308 1 1 72 ARG HD3 H 9.299 11.372 -5.821 1.00 . A A . 72 ARG HD3 1 1
25 52309 1 1 72 ARG HE H 8.022 13.382 -4.447 1.00 . A A . 72 ARG HE 1 1
25 52310 1 1 72 ARG HG2 H 7.648 9.918 -5.040 1.00 . A A . 72 ARG HG2 1 1
25 52311 1 1 72 ARG HG3 H 6.851 11.480 -5.065 1.00 . A A . 72 ARG HG3 1 1
25 52312 1 1 72 ARG HH11 H 11.391 12.382 -4.766 1.00 . A A . 72 ARG HH11 1 1
25 52313 1 1 72 ARG HH12 H 12.021 13.967 -4.814 1.00 . A A . 72 ARG HH12 1 1
25 52314 1 1 72 ARG HH21 H 8.906 15.597 -4.535 1.00 . A A . 72 ARG HH21 1 1
25 52315 1 1 72 ARG HH22 H 10.585 15.807 -4.705 1.00 . A A . 72 ARG HH22 1 1
25 52316 1 1 72 ARG N N 7.283 9.196 -1.125 1.00 . A A . 72 ARG N 1 1
25 52317 1 1 72 ARG NE N 8.929 13.025 -4.593 1.00 . A A . 72 ARG NE 1 1
25 52318 1 1 72 ARG NH1 N 11.214 13.370 -4.753 1.00 . A A . 72 ARG NH1 1 1
25 52319 1 1 72 ARG NH2 N 9.811 15.170 -4.624 1.00 . A A . 72 ARG NH2 1 1
25 52320 1 1 72 ARG O O 9.668 10.709 -1.326 1.00 . A A . 72 ARG O 1 1
25 52321 1 1 73 HIS C C 12.200 8.014 -3.396 1.00 . A A . 73 HIS C 1 1
25 52322 1 1 73 HIS CA C 11.596 8.999 -2.390 1.00 . A A . 73 HIS CA 1 1
25 52323 1 1 73 HIS CB C 11.777 8.467 -0.941 1.00 . A A . 73 HIS CB 1 1
25 52324 1 1 73 HIS CD2 C 13.715 10.014 -0.330 1.00 . A A . 73 HIS CD2 1 1
25 52325 1 1 73 HIS CE1 C 14.748 8.763 1.095 1.00 . A A . 73 HIS CE1 1 1
25 52326 1 1 73 HIS CG C 13.039 8.856 -0.268 1.00 . A A . 73 HIS CG 1 1
25 52327 1 1 73 HIS H H 9.922 8.302 -3.301 1.00 . A A . 73 HIS H 1 1
25 52328 1 1 73 HIS HA H 12.006 9.992 -2.484 1.00 . A A . 73 HIS HA 1 1
25 52329 1 1 73 HIS HB2 H 10.964 8.832 -0.332 1.00 . A A . 73 HIS HB2 1 1
25 52330 1 1 73 HIS HB3 H 11.729 7.387 -0.971 1.00 . A A . 73 HIS HB3 1 1
25 52331 1 1 73 HIS HD1 H 13.459 7.165 0.929 1.00 . A A . 73 HIS HD1 1 1
25 52332 1 1 73 HIS HD2 H 13.425 10.834 -0.971 1.00 . A A . 73 HIS HD2 1 1
25 52333 1 1 73 HIS HE1 H 15.454 8.398 1.826 1.00 . A A . 73 HIS HE1 1 1
25 52334 1 1 73 HIS N N 10.201 8.984 -2.658 1.00 . A A . 73 HIS N 1 1
25 52335 1 1 73 HIS ND1 N 13.706 8.068 0.640 1.00 . A A . 73 HIS ND1 1 1
25 52336 1 1 73 HIS NE2 N 14.804 9.961 0.535 1.00 . A A . 73 HIS NE2 1 1
25 52337 1 1 73 HIS O O 11.475 7.150 -3.893 1.00 . A A . 73 HIS O 1 1
25 52338 1 1 74 PRO C C 14.405 5.846 -3.894 1.00 . A A . 74 PRO C 1 1
25 52339 1 1 74 PRO CA C 14.093 7.137 -4.656 1.00 . A A . 74 PRO CA 1 1
25 52340 1 1 74 PRO CB C 15.385 7.819 -5.120 1.00 . A A . 74 PRO CB 1 1
25 52341 1 1 74 PRO CD C 14.406 9.240 -3.460 1.00 . A A . 74 PRO CD 1 1
25 52342 1 1 74 PRO CG C 15.716 8.785 -4.038 1.00 . A A . 74 PRO CG 1 1
25 52343 1 1 74 PRO HA H 13.459 6.912 -5.501 1.00 . A A . 74 PRO HA 1 1
25 52344 1 1 74 PRO HB2 H 16.160 7.077 -5.242 1.00 . A A . 74 PRO HB2 1 1
25 52345 1 1 74 PRO HB3 H 15.216 8.324 -6.060 1.00 . A A . 74 PRO HB3 1 1
25 52346 1 1 74 PRO HD2 H 14.496 9.376 -2.392 1.00 . A A . 74 PRO HD2 1 1
25 52347 1 1 74 PRO HD3 H 14.082 10.155 -3.930 1.00 . A A . 74 PRO HD3 1 1
25 52348 1 1 74 PRO HG2 H 16.311 8.301 -3.277 1.00 . A A . 74 PRO HG2 1 1
25 52349 1 1 74 PRO HG3 H 16.252 9.626 -4.451 1.00 . A A . 74 PRO HG3 1 1
25 52350 1 1 74 PRO N N 13.479 8.126 -3.772 1.00 . A A . 74 PRO N 1 1
25 52351 1 1 74 PRO O O 14.562 4.772 -4.482 1.00 . A A . 74 PRO O 1 1
25 52352 1 1 75 GLU C C 13.559 4.068 -1.249 1.00 . A A . 75 GLU C 1 1
25 52353 1 1 75 GLU CA C 14.789 4.848 -1.710 1.00 . A A . 75 GLU CA 1 1
25 52354 1 1 75 GLU CB C 15.567 5.331 -0.482 1.00 . A A . 75 GLU CB 1 1
25 52355 1 1 75 GLU CD C 17.675 6.357 0.454 1.00 . A A . 75 GLU CD 1 1
25 52356 1 1 75 GLU CG C 16.871 6.050 -0.794 1.00 . A A . 75 GLU CG 1 1
25 52357 1 1 75 GLU H H 14.232 6.832 -2.185 1.00 . A A . 75 GLU H 1 1
25 52358 1 1 75 GLU HA H 15.430 4.187 -2.272 1.00 . A A . 75 GLU HA 1 1
25 52359 1 1 75 GLU HB2 H 14.939 6.013 0.071 1.00 . A A . 75 GLU HB2 1 1
25 52360 1 1 75 GLU HB3 H 15.787 4.480 0.144 1.00 . A A . 75 GLU HB3 1 1
25 52361 1 1 75 GLU HG2 H 17.467 5.428 -1.445 1.00 . A A . 75 GLU HG2 1 1
25 52362 1 1 75 GLU HG3 H 16.643 6.979 -1.295 1.00 . A A . 75 GLU HG3 1 1
25 52363 1 1 75 GLU N N 14.444 5.960 -2.573 1.00 . A A . 75 GLU N 1 1
25 52364 1 1 75 GLU O O 13.696 3.062 -0.556 1.00 . A A . 75 GLU O 1 1
25 52365 1 1 75 GLU OE1 O 17.427 7.388 1.105 1.00 . A A . 75 GLU OE1 1 1
25 52366 1 1 75 GLU OE2 O 18.579 5.564 0.794 1.00 . A A . 75 GLU OE2 1 1
25 52367 1 1 76 SER C C 10.924 2.607 -2.058 1.00 . A A . 76 SER C 1 1
25 52368 1 1 76 SER CA C 11.178 3.828 -1.178 1.00 . A A . 76 SER CA 1 1
25 52369 1 1 76 SER CB C 9.969 4.780 -1.138 1.00 . A A . 76 SER CB 1 1
25 52370 1 1 76 SER H H 12.256 5.286 -2.209 1.00 . A A . 76 SER H 1 1
25 52371 1 1 76 SER HA H 11.377 3.471 -0.178 1.00 . A A . 76 SER HA 1 1
25 52372 1 1 76 SER HB2 H 9.080 4.219 -0.887 1.00 . A A . 76 SER HB2 1 1
25 52373 1 1 76 SER HB3 H 10.139 5.535 -0.385 1.00 . A A . 76 SER HB3 1 1
25 52374 1 1 76 SER HG H 8.851 5.226 -2.634 1.00 . A A . 76 SER HG 1 1
25 52375 1 1 76 SER N N 12.369 4.517 -1.612 1.00 . A A . 76 SER N 1 1
25 52376 1 1 76 SER O O 11.227 2.621 -3.262 1.00 . A A . 76 SER O 1 1
25 52377 1 1 76 SER OG O 9.763 5.415 -2.383 1.00 . A A . 76 SER OG 1 1
25 52378 1 1 77 ASP C C 8.948 0.506 -3.085 1.00 . A A . 77 ASP C 1 1
25 52379 1 1 77 ASP CA C 10.172 0.322 -2.220 1.00 . A A . 77 ASP CA 1 1
25 52380 1 1 77 ASP CB C 10.029 -0.908 -1.325 1.00 . A A . 77 ASP CB 1 1
25 52381 1 1 77 ASP CG C 9.841 -2.184 -2.142 1.00 . A A . 77 ASP CG 1 1
25 52382 1 1 77 ASP H H 10.294 1.577 -0.490 1.00 . A A . 77 ASP H 1 1
25 52383 1 1 77 ASP HA H 11.006 0.177 -2.889 1.00 . A A . 77 ASP HA 1 1
25 52384 1 1 77 ASP HB2 H 10.918 -1.014 -0.721 1.00 . A A . 77 ASP HB2 1 1
25 52385 1 1 77 ASP HB3 H 9.172 -0.778 -0.682 1.00 . A A . 77 ASP HB3 1 1
25 52386 1 1 77 ASP N N 10.444 1.536 -1.460 1.00 . A A . 77 ASP N 1 1
25 52387 1 1 77 ASP O O 8.916 0.078 -4.243 1.00 . A A . 77 ASP O 1 1
25 52388 1 1 77 ASP OD1 O 10.800 -2.600 -2.851 1.00 . A A . 77 ASP OD1 1 1
25 52389 1 1 77 ASP OD2 O 8.738 -2.766 -2.119 1.00 . A A . 77 ASP OD2 1 1
25 52390 1 1 78 ILE C C 6.782 2.956 -3.672 1.00 . A A . 78 ILE C 1 1
25 52391 1 1 78 ILE CA C 6.781 1.480 -3.321 1.00 . A A . 78 ILE CA 1 1
25 52392 1 1 78 ILE CB C 5.449 1.085 -2.617 1.00 . A A . 78 ILE CB 1 1
25 52393 1 1 78 ILE CD1 C 3.899 1.610 -0.667 1.00 . A A . 78 ILE CD1 1 1
25 52394 1 1 78 ILE CG1 C 5.241 1.863 -1.313 1.00 . A A . 78 ILE CG1 1 1
25 52395 1 1 78 ILE CG2 C 5.421 -0.417 -2.351 1.00 . A A . 78 ILE CG2 1 1
25 52396 1 1 78 ILE H H 8.030 1.511 -1.633 1.00 . A A . 78 ILE H 1 1
25 52397 1 1 78 ILE HA H 6.872 0.927 -4.246 1.00 . A A . 78 ILE HA 1 1
25 52398 1 1 78 ILE HB H 4.642 1.310 -3.298 1.00 . A A . 78 ILE HB 1 1
25 52399 1 1 78 ILE HD11 H 3.112 1.865 -1.361 1.00 . A A . 78 ILE HD11 1 1
25 52400 1 1 78 ILE HD12 H 3.812 2.222 0.219 1.00 . A A . 78 ILE HD12 1 1
25 52401 1 1 78 ILE HD13 H 3.821 0.566 -0.404 1.00 . A A . 78 ILE HD13 1 1
25 52402 1 1 78 ILE HG12 H 6.005 1.579 -0.604 1.00 . A A . 78 ILE HG12 1 1
25 52403 1 1 78 ILE HG13 H 5.322 2.920 -1.518 1.00 . A A . 78 ILE HG13 1 1
25 52404 1 1 78 ILE HG21 H 6.258 -0.687 -1.724 1.00 . A A . 78 ILE HG21 1 1
25 52405 1 1 78 ILE HG22 H 5.481 -0.950 -3.288 1.00 . A A . 78 ILE HG22 1 1
25 52406 1 1 78 ILE HG23 H 4.498 -0.674 -1.851 1.00 . A A . 78 ILE HG23 1 1
25 52407 1 1 78 ILE N N 7.960 1.179 -2.554 1.00 . A A . 78 ILE N 1 1
25 52408 1 1 78 ILE O O 7.143 3.805 -2.841 1.00 . A A . 78 ILE O 1 1
25 52409 1 1 79 PHE C C 5.018 5.156 -5.251 1.00 . A A . 79 PHE C 1 1
25 52410 1 1 79 PHE CA C 6.430 4.629 -5.323 1.00 . A A . 79 PHE CA 1 1
25 52411 1 1 79 PHE CB C 7.011 4.798 -6.737 1.00 . A A . 79 PHE CB 1 1
25 52412 1 1 79 PHE CD1 C 7.929 7.142 -6.863 1.00 . A A . 79 PHE CD1 1 1
25 52413 1 1 79 PHE CD2 C 5.968 6.632 -8.122 1.00 . A A . 79 PHE CD2 1 1
25 52414 1 1 79 PHE CE1 C 7.891 8.441 -7.330 1.00 . A A . 79 PHE CE1 1 1
25 52415 1 1 79 PHE CE2 C 5.925 7.930 -8.588 1.00 . A A . 79 PHE CE2 1 1
25 52416 1 1 79 PHE CG C 6.971 6.219 -7.253 1.00 . A A . 79 PHE CG 1 1
25 52417 1 1 79 PHE CZ C 6.888 8.835 -8.193 1.00 . A A . 79 PHE CZ 1 1
25 52418 1 1 79 PHE H H 6.241 2.563 -5.543 1.00 . A A . 79 PHE H 1 1
25 52419 1 1 79 PHE HA H 7.032 5.196 -4.626 1.00 . A A . 79 PHE HA 1 1
25 52420 1 1 79 PHE HB2 H 8.042 4.479 -6.732 1.00 . A A . 79 PHE HB2 1 1
25 52421 1 1 79 PHE HB3 H 6.453 4.178 -7.423 1.00 . A A . 79 PHE HB3 1 1
25 52422 1 1 79 PHE HD1 H 8.715 6.838 -6.188 1.00 . A A . 79 PHE HD1 1 1
25 52423 1 1 79 PHE HD2 H 5.213 5.924 -8.433 1.00 . A A . 79 PHE HD2 1 1
25 52424 1 1 79 PHE HE1 H 8.645 9.150 -7.020 1.00 . A A . 79 PHE HE1 1 1
25 52425 1 1 79 PHE HE2 H 5.140 8.237 -9.263 1.00 . A A . 79 PHE HE2 1 1
25 52426 1 1 79 PHE HZ H 6.855 9.850 -8.559 1.00 . A A . 79 PHE HZ 1 1
25 52427 1 1 79 PHE N N 6.469 3.262 -4.896 1.00 . A A . 79 PHE N 1 1
25 52428 1 1 79 PHE O O 4.112 4.646 -5.909 1.00 . A A . 79 PHE O 1 1
25 52429 1 1 80 LEU C C 3.897 8.277 -4.485 1.00 . A A . 80 LEU C 1 1
25 52430 1 1 80 LEU CA C 3.596 6.828 -4.267 1.00 . A A . 80 LEU CA 1 1
25 52431 1 1 80 LEU CB C 3.064 6.616 -2.848 1.00 . A A . 80 LEU CB 1 1
25 52432 1 1 80 LEU CD1 C 2.416 5.109 -0.972 1.00 . A A . 80 LEU CD1 1 1
25 52433 1 1 80 LEU CD2 C 1.919 4.424 -3.303 1.00 . A A . 80 LEU CD2 1 1
25 52434 1 1 80 LEU CG C 2.891 5.162 -2.401 1.00 . A A . 80 LEU CG 1 1
25 52435 1 1 80 LEU H H 5.602 6.465 -3.893 1.00 . A A . 80 LEU H 1 1
25 52436 1 1 80 LEU HA H 2.866 6.510 -5.000 1.00 . A A . 80 LEU HA 1 1
25 52437 1 1 80 LEU HB2 H 3.742 7.100 -2.162 1.00 . A A . 80 LEU HB2 1 1
25 52438 1 1 80 LEU HB3 H 2.102 7.103 -2.781 1.00 . A A . 80 LEU HB3 1 1
25 52439 1 1 80 LEU HD11 H 2.297 4.079 -0.669 1.00 . A A . 80 LEU HD11 1 1
25 52440 1 1 80 LEU HD12 H 1.468 5.620 -0.895 1.00 . A A . 80 LEU HD12 1 1
25 52441 1 1 80 LEU HD13 H 3.141 5.591 -0.332 1.00 . A A . 80 LEU HD13 1 1
25 52442 1 1 80 LEU HD21 H 1.845 3.395 -2.984 1.00 . A A . 80 LEU HD21 1 1
25 52443 1 1 80 LEU HD22 H 2.279 4.456 -4.321 1.00 . A A . 80 LEU HD22 1 1
25 52444 1 1 80 LEU HD23 H 0.946 4.889 -3.249 1.00 . A A . 80 LEU HD23 1 1
25 52445 1 1 80 LEU HG H 3.847 4.664 -2.451 1.00 . A A . 80 LEU HG 1 1
25 52446 1 1 80 LEU N N 4.846 6.144 -4.431 1.00 . A A . 80 LEU N 1 1
25 52447 1 1 80 LEU O O 4.954 8.748 -4.072 1.00 . A A . 80 LEU O 1 1
25 52448 1 1 81 ASP C C 2.676 11.223 -4.389 1.00 . A A . 81 ASP C 1 1
25 52449 1 1 81 ASP CA C 3.296 10.354 -5.451 1.00 . A A . 81 ASP CA 1 1
25 52450 1 1 81 ASP CB C 2.760 10.716 -6.829 1.00 . A A . 81 ASP CB 1 1
25 52451 1 1 81 ASP CG C 3.186 12.093 -7.273 1.00 . A A . 81 ASP CG 1 1
25 52452 1 1 81 ASP H H 2.179 8.555 -5.409 1.00 . A A . 81 ASP H 1 1
25 52453 1 1 81 ASP HA H 4.367 10.498 -5.437 1.00 . A A . 81 ASP HA 1 1
25 52454 1 1 81 ASP HB2 H 3.127 9.999 -7.548 1.00 . A A . 81 ASP HB2 1 1
25 52455 1 1 81 ASP HB3 H 1.681 10.678 -6.808 1.00 . A A . 81 ASP HB3 1 1
25 52456 1 1 81 ASP N N 3.032 8.970 -5.147 1.00 . A A . 81 ASP N 1 1
25 52457 1 1 81 ASP O O 1.454 11.247 -4.231 1.00 . A A . 81 ASP O 1 1
25 52458 1 1 81 ASP OD1 O 4.331 12.240 -7.731 1.00 . A A . 81 ASP OD1 1 1
25 52459 1 1 81 ASP OD2 O 2.374 13.044 -7.224 1.00 . A A . 81 ASP OD2 1 1
25 52460 1 1 82 ASP C C 3.082 14.225 -2.974 1.00 . A A . 82 ASP C 1 1
25 52461 1 1 82 ASP CA C 3.065 12.746 -2.560 1.00 . A A . 82 ASP CA 1 1
25 52462 1 1 82 ASP CB C 4.025 12.489 -1.371 1.00 . A A . 82 ASP CB 1 1
25 52463 1 1 82 ASP CG C 3.551 13.043 -0.038 1.00 . A A . 82 ASP CG 1 1
25 52464 1 1 82 ASP H H 4.450 11.963 -3.935 1.00 . A A . 82 ASP H 1 1
25 52465 1 1 82 ASP HA H 2.063 12.453 -2.286 1.00 . A A . 82 ASP HA 1 1
25 52466 1 1 82 ASP HB2 H 4.154 11.423 -1.252 1.00 . A A . 82 ASP HB2 1 1
25 52467 1 1 82 ASP HB3 H 4.986 12.926 -1.600 1.00 . A A . 82 ASP HB3 1 1
25 52468 1 1 82 ASP N N 3.502 11.942 -3.688 1.00 . A A . 82 ASP N 1 1
25 52469 1 1 82 ASP O O 3.563 14.560 -4.066 1.00 . A A . 82 ASP O 1 1
25 52470 1 1 82 ASP OD1 O 3.574 14.265 0.158 1.00 . A A . 82 ASP OD1 1 1
25 52471 1 1 82 ASP OD2 O 3.178 12.250 0.836 1.00 . A A . 82 ASP OD2 1 1
25 52472 1 1 83 VAL C C 3.920 17.109 -2.042 1.00 . A A . 83 VAL C 1 1
25 52473 1 1 83 VAL CA C 2.558 16.513 -2.402 1.00 . A A . 83 VAL CA 1 1
25 52474 1 1 83 VAL CB C 1.455 17.223 -1.571 1.00 . A A . 83 VAL CB 1 1
25 52475 1 1 83 VAL CG1 C 1.308 18.684 -1.984 1.00 . A A . 83 VAL CG1 1 1
25 52476 1 1 83 VAL CG2 C 0.124 16.489 -1.684 1.00 . A A . 83 VAL CG2 1 1
25 52477 1 1 83 VAL H H 2.320 14.765 -1.242 1.00 . A A . 83 VAL H 1 1
25 52478 1 1 83 VAL HA H 2.369 16.660 -3.455 1.00 . A A . 83 VAL HA 1 1
25 52479 1 1 83 VAL HB H 1.765 17.207 -0.536 1.00 . A A . 83 VAL HB 1 1
25 52480 1 1 83 VAL HG11 H 1.049 18.736 -3.031 1.00 . A A . 83 VAL HG11 1 1
25 52481 1 1 83 VAL HG12 H 2.243 19.200 -1.820 1.00 . A A . 83 VAL HG12 1 1
25 52482 1 1 83 VAL HG13 H 0.532 19.153 -1.397 1.00 . A A . 83 VAL HG13 1 1
25 52483 1 1 83 VAL HG21 H -0.172 16.439 -2.720 1.00 . A A . 83 VAL HG21 1 1
25 52484 1 1 83 VAL HG22 H -0.629 17.014 -1.116 1.00 . A A . 83 VAL HG22 1 1
25 52485 1 1 83 VAL HG23 H 0.235 15.488 -1.296 1.00 . A A . 83 VAL HG23 1 1
25 52486 1 1 83 VAL N N 2.594 15.091 -2.130 1.00 . A A . 83 VAL N 1 1
25 52487 1 1 83 VAL O O 4.371 18.102 -2.627 1.00 . A A . 83 VAL O 1 1
25 52488 1 1 84 THR C C 6.768 15.655 -0.667 1.00 . A A . 84 THR C 1 1
25 52489 1 1 84 THR CA C 5.850 16.895 -0.638 1.00 . A A . 84 THR CA 1 1
25 52490 1 1 84 THR CB C 5.749 17.523 0.792 1.00 . A A . 84 THR CB 1 1
25 52491 1 1 84 THR CG2 C 5.289 16.501 1.836 1.00 . A A . 84 THR CG2 1 1
25 52492 1 1 84 THR H H 4.168 15.687 -0.660 1.00 . A A . 84 THR H 1 1
25 52493 1 1 84 THR HA H 6.229 17.631 -1.331 1.00 . A A . 84 THR HA 1 1
25 52494 1 1 84 THR HB H 5.024 18.322 0.743 1.00 . A A . 84 THR HB 1 1
25 52495 1 1 84 THR HG1 H 7.014 18.995 0.857 1.00 . A A . 84 THR HG1 1 1
25 52496 1 1 84 THR HG21 H 4.315 16.122 1.562 1.00 . A A . 84 THR HG21 1 1
25 52497 1 1 84 THR HG22 H 5.233 16.973 2.805 1.00 . A A . 84 THR HG22 1 1
25 52498 1 1 84 THR HG23 H 5.994 15.684 1.877 1.00 . A A . 84 THR HG23 1 1
25 52499 1 1 84 THR N N 4.563 16.488 -1.089 1.00 . A A . 84 THR N 1 1
25 52500 1 1 84 THR O O 6.430 14.647 -1.311 1.00 . A A . 84 THR O 1 1
25 52501 1 1 84 THR OG1 O 7.009 18.089 1.192 1.00 . A A . 84 THR OG1 1 1
25 52502 1 1 85 VAL C C 8.587 13.749 1.206 1.00 . A A . 85 VAL C 1 1
25 52503 1 1 85 VAL CA C 8.785 14.573 -0.046 1.00 . A A . 85 VAL CA 1 1
25 52504 1 1 85 VAL CB C 10.277 14.972 -0.174 1.00 . A A . 85 VAL CB 1 1
25 52505 1 1 85 VAL CG1 C 11.165 13.735 -0.309 1.00 . A A . 85 VAL CG1 1 1
25 52506 1 1 85 VAL CG2 C 10.483 15.903 -1.350 1.00 . A A . 85 VAL CG2 1 1
25 52507 1 1 85 VAL H H 8.119 16.516 0.490 1.00 . A A . 85 VAL H 1 1
25 52508 1 1 85 VAL HA H 8.514 13.965 -0.898 1.00 . A A . 85 VAL HA 1 1
25 52509 1 1 85 VAL HB H 10.564 15.490 0.729 1.00 . A A . 85 VAL HB 1 1
25 52510 1 1 85 VAL HG11 H 10.877 13.180 -1.189 1.00 . A A . 85 VAL HG11 1 1
25 52511 1 1 85 VAL HG12 H 11.048 13.111 0.565 1.00 . A A . 85 VAL HG12 1 1
25 52512 1 1 85 VAL HG13 H 12.197 14.039 -0.397 1.00 . A A . 85 VAL HG13 1 1
25 52513 1 1 85 VAL HG21 H 11.520 16.198 -1.391 1.00 . A A . 85 VAL HG21 1 1
25 52514 1 1 85 VAL HG22 H 9.865 16.781 -1.227 1.00 . A A . 85 VAL HG22 1 1
25 52515 1 1 85 VAL HG23 H 10.214 15.397 -2.266 1.00 . A A . 85 VAL HG23 1 1
25 52516 1 1 85 VAL N N 7.906 15.708 -0.028 1.00 . A A . 85 VAL N 1 1
25 52517 1 1 85 VAL O O 9.123 14.069 2.285 1.00 . A A . 85 VAL O 1 1
25 52518 1 1 86 SER C C 8.700 10.735 2.156 1.00 . A A . 86 SER C 1 1
25 52519 1 1 86 SER CA C 7.620 11.811 2.164 1.00 . A A . 86 SER CA 1 1
25 52520 1 1 86 SER CB C 6.196 11.249 2.177 1.00 . A A . 86 SER CB 1 1
25 52521 1 1 86 SER H H 7.339 12.569 0.241 1.00 . A A . 86 SER H 1 1
25 52522 1 1 86 SER HA H 7.768 12.404 3.054 1.00 . A A . 86 SER HA 1 1
25 52523 1 1 86 SER HB2 H 5.961 10.854 1.200 1.00 . A A . 86 SER HB2 1 1
25 52524 1 1 86 SER HB3 H 6.099 10.472 2.919 1.00 . A A . 86 SER HB3 1 1
25 52525 1 1 86 SER HG H 4.485 12.216 1.897 1.00 . A A . 86 SER HG 1 1
25 52526 1 1 86 SER N N 7.816 12.714 1.083 1.00 . A A . 86 SER N 1 1
25 52527 1 1 86 SER O O 8.492 9.614 1.724 1.00 . A A . 86 SER O 1 1
25 52528 1 1 86 SER OG O 5.276 12.281 2.464 1.00 . A A . 86 SER OG 1 1
25 52529 1 1 87 ARG C C 10.983 9.258 3.716 1.00 . A A . 87 ARG C 1 1
25 52530 1 1 87 ARG CA C 11.071 10.301 2.616 1.00 . A A . 87 ARG CA 1 1
25 52531 1 1 87 ARG CB C 12.346 11.152 2.734 1.00 . A A . 87 ARG CB 1 1
25 52532 1 1 87 ARG CD C 13.512 13.153 3.680 1.00 . A A . 87 ARG CD 1 1
25 52533 1 1 87 ARG CG C 12.240 12.337 3.686 1.00 . A A . 87 ARG CG 1 1
25 52534 1 1 87 ARG CZ C 14.041 15.556 3.826 1.00 . A A . 87 ARG CZ 1 1
25 52535 1 1 87 ARG H H 9.941 12.110 2.781 1.00 . A A . 87 ARG H 1 1
25 52536 1 1 87 ARG HA H 11.111 9.770 1.677 1.00 . A A . 87 ARG HA 1 1
25 52537 1 1 87 ARG HB2 H 13.154 10.522 3.075 1.00 . A A . 87 ARG HB2 1 1
25 52538 1 1 87 ARG HB3 H 12.598 11.529 1.754 1.00 . A A . 87 ARG HB3 1 1
25 52539 1 1 87 ARG HD2 H 14.243 12.679 4.319 1.00 . A A . 87 ARG HD2 1 1
25 52540 1 1 87 ARG HD3 H 13.892 13.199 2.671 1.00 . A A . 87 ARG HD3 1 1
25 52541 1 1 87 ARG HE H 12.435 14.678 4.650 1.00 . A A . 87 ARG HE 1 1
25 52542 1 1 87 ARG HG2 H 11.420 12.968 3.378 1.00 . A A . 87 ARG HG2 1 1
25 52543 1 1 87 ARG HG3 H 12.061 11.970 4.685 1.00 . A A . 87 ARG HG3 1 1
25 52544 1 1 87 ARG HH11 H 15.723 14.442 3.493 1.00 . A A . 87 ARG HH11 1 1
25 52545 1 1 87 ARG HH12 H 15.923 16.114 3.230 1.00 . A A . 87 ARG HH12 1 1
25 52546 1 1 87 ARG HH21 H 12.645 16.952 4.302 1.00 . A A . 87 ARG HH21 1 1
25 52547 1 1 87 ARG HH22 H 14.118 17.589 3.692 1.00 . A A . 87 ARG HH22 1 1
25 52548 1 1 87 ARG N N 9.887 11.156 2.556 1.00 . A A . 87 ARG N 1 1
25 52549 1 1 87 ARG NE N 13.279 14.520 4.157 1.00 . A A . 87 ARG NE 1 1
25 52550 1 1 87 ARG NH1 N 15.312 15.363 3.490 1.00 . A A . 87 ARG NH1 1 1
25 52551 1 1 87 ARG NH2 N 13.572 16.787 3.956 1.00 . A A . 87 ARG NH2 1 1
25 52552 1 1 87 ARG O O 11.371 8.107 3.533 1.00 . A A . 87 ARG O 1 1
25 52553 1 1 88 ARG C C 8.924 9.005 6.547 1.00 . A A . 88 ARG C 1 1
25 52554 1 1 88 ARG CA C 10.286 8.762 5.964 1.00 . A A . 88 ARG CA 1 1
25 52555 1 1 88 ARG CB C 11.386 8.928 7.043 1.00 . A A . 88 ARG CB 1 1
25 52556 1 1 88 ARG CD C 12.887 6.990 6.392 1.00 . A A . 88 ARG CD 1 1
25 52557 1 1 88 ARG CG C 12.795 8.500 6.614 1.00 . A A . 88 ARG CG 1 1
25 52558 1 1 88 ARG CZ C 12.184 4.978 7.720 1.00 . A A . 88 ARG CZ 1 1
25 52559 1 1 88 ARG H H 10.176 10.585 4.933 1.00 . A A . 88 ARG H 1 1
25 52560 1 1 88 ARG HA H 10.311 7.754 5.576 1.00 . A A . 88 ARG HA 1 1
25 52561 1 1 88 ARG HB2 H 11.430 9.967 7.334 1.00 . A A . 88 ARG HB2 1 1
25 52562 1 1 88 ARG HB3 H 11.103 8.342 7.905 1.00 . A A . 88 ARG HB3 1 1
25 52563 1 1 88 ARG HD2 H 12.143 6.697 5.665 1.00 . A A . 88 ARG HD2 1 1
25 52564 1 1 88 ARG HD3 H 13.870 6.751 6.012 1.00 . A A . 88 ARG HD3 1 1
25 52565 1 1 88 ARG HE H 12.898 6.714 8.463 1.00 . A A . 88 ARG HE 1 1
25 52566 1 1 88 ARG HG2 H 13.044 9.003 5.690 1.00 . A A . 88 ARG HG2 1 1
25 52567 1 1 88 ARG HG3 H 13.497 8.791 7.381 1.00 . A A . 88 ARG HG3 1 1
25 52568 1 1 88 ARG HH11 H 11.958 4.653 5.706 1.00 . A A . 88 ARG HH11 1 1
25 52569 1 1 88 ARG HH12 H 11.526 3.347 6.754 1.00 . A A . 88 ARG HH12 1 1
25 52570 1 1 88 ARG HH21 H 12.267 4.843 9.762 1.00 . A A . 88 ARG HH21 1 1
25 52571 1 1 88 ARG HH22 H 11.654 3.468 8.930 1.00 . A A . 88 ARG HH22 1 1
25 52572 1 1 88 ARG N N 10.471 9.656 4.846 1.00 . A A . 88 ARG N 1 1
25 52573 1 1 88 ARG NE N 12.660 6.235 7.638 1.00 . A A . 88 ARG NE 1 1
25 52574 1 1 88 ARG NH1 N 11.865 4.288 6.631 1.00 . A A . 88 ARG NH1 1 1
25 52575 1 1 88 ARG NH2 N 12.035 4.409 8.888 1.00 . A A . 88 ARG NH2 1 1
25 52576 1 1 88 ARG O O 8.773 9.718 7.533 1.00 . A A . 88 ARG O 1 1
25 52577 1 1 89 HIS C C 6.091 7.401 6.947 1.00 . A A . 89 HIS C 1 1
25 52578 1 1 89 HIS CA C 6.576 8.698 6.324 1.00 . A A . 89 HIS CA 1 1
25 52579 1 1 89 HIS CB C 5.646 9.177 5.193 1.00 . A A . 89 HIS CB 1 1
25 52580 1 1 89 HIS CD2 C 3.658 9.644 6.774 1.00 . A A . 89 HIS CD2 1 1
25 52581 1 1 89 HIS CE1 C 2.079 9.331 5.336 1.00 . A A . 89 HIS CE1 1 1
25 52582 1 1 89 HIS CG C 4.200 9.329 5.582 1.00 . A A . 89 HIS CG 1 1
25 52583 1 1 89 HIS H H 8.078 8.101 4.985 1.00 . A A . 89 HIS H 1 1
25 52584 1 1 89 HIS HA H 6.598 9.453 7.095 1.00 . A A . 89 HIS HA 1 1
25 52585 1 1 89 HIS HB2 H 5.991 10.148 4.870 1.00 . A A . 89 HIS HB2 1 1
25 52586 1 1 89 HIS HB3 H 5.706 8.482 4.368 1.00 . A A . 89 HIS HB3 1 1
25 52587 1 1 89 HIS HD2 H 4.187 9.858 7.691 1.00 . A A . 89 HIS HD2 1 1
25 52588 1 1 89 HIS HE1 H 1.090 9.250 4.911 1.00 . A A . 89 HIS HE1 1 1
25 52589 1 1 89 HIS HE2 H 1.753 9.135 7.257 1.00 . A A . 89 HIS HE2 1 1
25 52590 1 1 89 HIS N N 7.920 8.549 5.842 1.00 . A A . 89 HIS N 1 1
25 52591 1 1 89 HIS ND1 N 3.200 9.137 4.681 1.00 . A A . 89 HIS ND1 1 1
25 52592 1 1 89 HIS NE2 N 2.304 9.637 6.609 1.00 . A A . 89 HIS NE2 1 1
25 52593 1 1 89 HIS O O 5.700 7.381 8.126 1.00 . A A . 89 HIS O 1 1
25 52594 1 1 90 ALA C C 6.494 3.898 6.146 1.00 . A A . 90 ALA C 1 1
25 52595 1 1 90 ALA CA C 5.722 5.044 6.736 1.00 . A A . 90 ALA CA 1 1
25 52596 1 1 90 ALA CB C 4.226 4.868 6.462 1.00 . A A . 90 ALA CB 1 1
25 52597 1 1 90 ALA H H 6.532 6.318 5.286 1.00 . A A . 90 ALA H 1 1
25 52598 1 1 90 ALA HA H 5.863 5.051 7.806 1.00 . A A . 90 ALA HA 1 1
25 52599 1 1 90 ALA HB1 H 4.058 4.844 5.395 1.00 . A A . 90 ALA HB1 1 1
25 52600 1 1 90 ALA HB2 H 3.682 5.694 6.893 1.00 . A A . 90 ALA HB2 1 1
25 52601 1 1 90 ALA HB3 H 3.883 3.943 6.902 1.00 . A A . 90 ALA HB3 1 1
25 52602 1 1 90 ALA N N 6.183 6.308 6.208 1.00 . A A . 90 ALA N 1 1
25 52603 1 1 90 ALA O O 7.186 4.055 5.128 1.00 . A A . 90 ALA O 1 1
25 52604 1 1 91 GLU C C 6.096 0.398 6.697 1.00 . A A . 91 GLU C 1 1
25 52605 1 1 91 GLU CA C 6.981 1.560 6.303 1.00 . A A . 91 GLU CA 1 1
25 52606 1 1 91 GLU CB C 8.453 1.350 6.760 1.00 . A A . 91 GLU CB 1 1
25 52607 1 1 91 GLU CD C 10.155 1.102 8.615 1.00 . A A . 91 GLU CD 1 1
25 52608 1 1 91 GLU CG C 8.683 1.278 8.266 1.00 . A A . 91 GLU CG 1 1
25 52609 1 1 91 GLU H H 5.942 2.729 7.660 1.00 . A A . 91 GLU H 1 1
25 52610 1 1 91 GLU HA H 6.955 1.630 5.225 1.00 . A A . 91 GLU HA 1 1
25 52611 1 1 91 GLU HB2 H 8.813 0.425 6.333 1.00 . A A . 91 GLU HB2 1 1
25 52612 1 1 91 GLU HB3 H 9.047 2.160 6.364 1.00 . A A . 91 GLU HB3 1 1
25 52613 1 1 91 GLU HG2 H 8.325 2.193 8.714 1.00 . A A . 91 GLU HG2 1 1
25 52614 1 1 91 GLU HG3 H 8.129 0.442 8.665 1.00 . A A . 91 GLU HG3 1 1
25 52615 1 1 91 GLU N N 6.414 2.771 6.794 1.00 . A A . 91 GLU N 1 1
25 52616 1 1 91 GLU O O 5.433 0.420 7.739 1.00 . A A . 91 GLU O 1 1
25 52617 1 1 91 GLU OE1 O 10.937 2.066 8.435 1.00 . A A . 91 GLU OE1 1 1
25 52618 1 1 91 GLU OE2 O 10.560 0.001 9.063 1.00 . A A . 91 GLU OE2 1 1
25 52619 1 1 92 PHE C C 6.282 -2.789 6.448 1.00 . A A . 92 PHE C 1 1
25 52620 1 1 92 PHE CA C 5.285 -1.746 6.113 1.00 . A A . 92 PHE CA 1 1
25 52621 1 1 92 PHE CB C 4.461 -2.160 4.893 1.00 . A A . 92 PHE CB 1 1
25 52622 1 1 92 PHE CD1 C 2.567 -0.540 5.110 1.00 . A A . 92 PHE CD1 1 1
25 52623 1 1 92 PHE CD2 C 3.816 -0.547 3.090 1.00 . A A . 92 PHE CD2 1 1
25 52624 1 1 92 PHE CE1 C 1.772 0.475 4.621 1.00 . A A . 92 PHE CE1 1 1
25 52625 1 1 92 PHE CE2 C 3.023 0.466 2.596 1.00 . A A . 92 PHE CE2 1 1
25 52626 1 1 92 PHE CG C 3.596 -1.060 4.354 1.00 . A A . 92 PHE CG 1 1
25 52627 1 1 92 PHE CZ C 1.999 0.977 3.362 1.00 . A A . 92 PHE CZ 1 1
25 52628 1 1 92 PHE H H 6.546 -0.484 5.020 1.00 . A A . 92 PHE H 1 1
25 52629 1 1 92 PHE HA H 4.639 -1.570 6.961 1.00 . A A . 92 PHE HA 1 1
25 52630 1 1 92 PHE HB2 H 5.118 -2.494 4.107 1.00 . A A . 92 PHE HB2 1 1
25 52631 1 1 92 PHE HB3 H 3.816 -2.978 5.176 1.00 . A A . 92 PHE HB3 1 1
25 52632 1 1 92 PHE HD1 H 2.392 -0.937 6.098 1.00 . A A . 92 PHE HD1 1 1
25 52633 1 1 92 PHE HD2 H 4.617 -0.945 2.485 1.00 . A A . 92 PHE HD2 1 1
25 52634 1 1 92 PHE HE1 H 0.970 0.873 5.224 1.00 . A A . 92 PHE HE1 1 1
25 52635 1 1 92 PHE HE2 H 3.203 0.857 1.607 1.00 . A A . 92 PHE HE2 1 1
25 52636 1 1 92 PHE HZ H 1.379 1.772 2.975 1.00 . A A . 92 PHE HZ 1 1
25 52637 1 1 92 PHE N N 6.038 -0.567 5.857 1.00 . A A . 92 PHE N 1 1
25 52638 1 1 92 PHE O O 7.175 -3.089 5.652 1.00 . A A . 92 PHE O 1 1
25 52639 1 1 93 ARG C C 6.582 -5.580 8.163 1.00 . A A . 93 ARG C 1 1
25 52640 1 1 93 ARG CA C 7.155 -4.182 8.108 1.00 . A A . 93 ARG CA 1 1
25 52641 1 1 93 ARG CB C 7.624 -3.681 9.456 1.00 . A A . 93 ARG CB 1 1
25 52642 1 1 93 ARG CD C 9.372 -3.645 11.190 1.00 . A A . 93 ARG CD 1 1
25 52643 1 1 93 ARG CG C 8.857 -4.351 9.959 1.00 . A A . 93 ARG CG 1 1
25 52644 1 1 93 ARG CZ C 11.806 -3.768 11.600 1.00 . A A . 93 ARG CZ 1 1
25 52645 1 1 93 ARG H H 5.376 -3.111 8.147 1.00 . A A . 93 ARG H 1 1
25 52646 1 1 93 ARG HA H 7.988 -4.170 7.420 1.00 . A A . 93 ARG HA 1 1
25 52647 1 1 93 ARG HB2 H 7.821 -2.622 9.383 1.00 . A A . 93 ARG HB2 1 1
25 52648 1 1 93 ARG HB3 H 6.834 -3.837 10.178 1.00 . A A . 93 ARG HB3 1 1
25 52649 1 1 93 ARG HD2 H 9.586 -2.617 10.942 1.00 . A A . 93 ARG HD2 1 1
25 52650 1 1 93 ARG HD3 H 8.615 -3.681 11.958 1.00 . A A . 93 ARG HD3 1 1
25 52651 1 1 93 ARG HE H 10.424 -5.160 12.097 1.00 . A A . 93 ARG HE 1 1
25 52652 1 1 93 ARG HG2 H 8.636 -5.383 10.189 1.00 . A A . 93 ARG HG2 1 1
25 52653 1 1 93 ARG HG3 H 9.604 -4.299 9.180 1.00 . A A . 93 ARG HG3 1 1
25 52654 1 1 93 ARG HH11 H 11.279 -2.003 10.643 1.00 . A A . 93 ARG HH11 1 1
25 52655 1 1 93 ARG HH12 H 12.943 -2.194 10.956 1.00 . A A . 93 ARG HH12 1 1
25 52656 1 1 93 ARG HH21 H 12.688 -5.378 12.463 1.00 . A A . 93 ARG HH21 1 1
25 52657 1 1 93 ARG HH22 H 13.776 -4.135 11.996 1.00 . A A . 93 ARG HH22 1 1
25 52658 1 1 93 ARG N N 6.178 -3.299 7.610 1.00 . A A . 93 ARG N 1 1
25 52659 1 1 93 ARG NE N 10.578 -4.278 11.684 1.00 . A A . 93 ARG NE 1 1
25 52660 1 1 93 ARG NH1 N 12.014 -2.568 11.027 1.00 . A A . 93 ARG NH1 1 1
25 52661 1 1 93 ARG NH2 N 12.831 -4.469 12.059 1.00 . A A . 93 ARG NH2 1 1
25 52662 1 1 93 ARG O O 5.452 -5.794 8.604 1.00 . A A . 93 ARG O 1 1
25 52663 1 1 94 ILE C C 7.887 -8.761 8.209 1.00 . A A . 94 ILE C 1 1
25 52664 1 1 94 ILE CA C 6.902 -7.851 7.520 1.00 . A A . 94 ILE CA 1 1
25 52665 1 1 94 ILE CB C 6.887 -8.204 6.012 1.00 . A A . 94 ILE CB 1 1
25 52666 1 1 94 ILE CD1 C 6.122 -7.327 3.760 1.00 . A A . 94 ILE CD1 1 1
25 52667 1 1 94 ILE CG1 C 6.059 -7.174 5.247 1.00 . A A . 94 ILE CG1 1 1
25 52668 1 1 94 ILE CG2 C 6.351 -9.618 5.774 1.00 . A A . 94 ILE CG2 1 1
25 52669 1 1 94 ILE H H 8.251 -6.279 7.406 1.00 . A A . 94 ILE H 1 1
25 52670 1 1 94 ILE HA H 5.899 -7.965 7.907 1.00 . A A . 94 ILE HA 1 1
25 52671 1 1 94 ILE HB H 7.901 -8.168 5.648 1.00 . A A . 94 ILE HB 1 1
25 52672 1 1 94 ILE HD11 H 7.146 -7.242 3.428 1.00 . A A . 94 ILE HD11 1 1
25 52673 1 1 94 ILE HD12 H 5.532 -6.540 3.314 1.00 . A A . 94 ILE HD12 1 1
25 52674 1 1 94 ILE HD13 H 5.727 -8.293 3.483 1.00 . A A . 94 ILE HD13 1 1
25 52675 1 1 94 ILE HG12 H 5.027 -7.264 5.548 1.00 . A A . 94 ILE HG12 1 1
25 52676 1 1 94 ILE HG13 H 6.411 -6.185 5.500 1.00 . A A . 94 ILE HG13 1 1
25 52677 1 1 94 ILE HG21 H 6.367 -9.819 4.712 1.00 . A A . 94 ILE HG21 1 1
25 52678 1 1 94 ILE HG22 H 5.337 -9.685 6.141 1.00 . A A . 94 ILE HG22 1 1
25 52679 1 1 94 ILE HG23 H 6.976 -10.334 6.287 1.00 . A A . 94 ILE HG23 1 1
25 52680 1 1 94 ILE N N 7.332 -6.502 7.677 1.00 . A A . 94 ILE N 1 1
25 52681 1 1 94 ILE O O 9.092 -8.703 7.942 1.00 . A A . 94 ILE O 1 1
25 52682 1 1 95 ASN C C 7.596 -11.886 9.775 1.00 . A A . 95 ASN C 1 1
25 52683 1 1 95 ASN CA C 8.252 -10.540 9.739 1.00 . A A . 95 ASN CA 1 1
25 52684 1 1 95 ASN CB C 8.804 -10.105 11.138 1.00 . A A . 95 ASN CB 1 1
25 52685 1 1 95 ASN CG C 7.794 -9.661 12.217 1.00 . A A . 95 ASN CG 1 1
25 52686 1 1 95 ASN H H 6.455 -9.473 9.338 1.00 . A A . 95 ASN H 1 1
25 52687 1 1 95 ASN HA H 9.093 -10.645 9.067 1.00 . A A . 95 ASN HA 1 1
25 52688 1 1 95 ASN HB2 H 9.330 -10.952 11.550 1.00 . A A . 95 ASN HB2 1 1
25 52689 1 1 95 ASN HB3 H 9.517 -9.306 10.990 1.00 . A A . 95 ASN HB3 1 1
25 52690 1 1 95 ASN HD21 H 6.407 -10.956 11.653 1.00 . A A . 95 ASN HD21 1 1
25 52691 1 1 95 ASN HD22 H 6.010 -9.923 12.974 1.00 . A A . 95 ASN HD22 1 1
25 52692 1 1 95 ASN N N 7.408 -9.557 9.109 1.00 . A A . 95 ASN N 1 1
25 52693 1 1 95 ASN ND2 N 6.631 -10.236 12.283 1.00 . A A . 95 ASN ND2 1 1
25 52694 1 1 95 ASN O O 6.507 -12.030 10.310 1.00 . A A . 95 ASN O 1 1
25 52695 1 1 95 ASN OD1 O 8.120 -8.814 13.033 1.00 . A A . 95 ASN OD1 1 1
25 52696 1 1 96 GLU C C 6.325 -14.406 8.657 1.00 . A A . 96 GLU C 1 1
25 52697 1 1 96 GLU CA C 7.790 -14.254 9.116 1.00 . A A . 96 GLU CA 1 1
25 52698 1 1 96 GLU CB C 8.009 -14.842 10.511 1.00 . A A . 96 GLU CB 1 1
25 52699 1 1 96 GLU CD C 9.663 -15.286 12.347 1.00 . A A . 96 GLU CD 1 1
25 52700 1 1 96 GLU CG C 9.458 -14.763 10.962 1.00 . A A . 96 GLU CG 1 1
25 52701 1 1 96 GLU H H 9.012 -12.613 8.583 1.00 . A A . 96 GLU H 1 1
25 52702 1 1 96 GLU HA H 8.420 -14.782 8.417 1.00 . A A . 96 GLU HA 1 1
25 52703 1 1 96 GLU HB2 H 7.395 -14.306 11.220 1.00 . A A . 96 GLU HB2 1 1
25 52704 1 1 96 GLU HB3 H 7.715 -15.881 10.502 1.00 . A A . 96 GLU HB3 1 1
25 52705 1 1 96 GLU HG2 H 10.067 -15.342 10.284 1.00 . A A . 96 GLU HG2 1 1
25 52706 1 1 96 GLU HG3 H 9.773 -13.730 10.930 1.00 . A A . 96 GLU HG3 1 1
25 52707 1 1 96 GLU N N 8.221 -12.850 9.117 1.00 . A A . 96 GLU N 1 1
25 52708 1 1 96 GLU O O 5.578 -15.264 9.143 1.00 . A A . 96 GLU O 1 1
25 52709 1 1 96 GLU OE1 O 9.496 -14.522 13.313 1.00 . A A . 96 GLU OE1 1 1
25 52710 1 1 96 GLU OE2 O 9.986 -16.471 12.499 1.00 . A A . 96 GLU OE2 1 1
25 52711 1 1 97 GLY C C 3.598 -12.809 7.897 1.00 . A A . 97 GLY C 1 1
25 52712 1 1 97 GLY CA C 4.605 -13.649 7.135 1.00 . A A . 97 GLY CA 1 1
25 52713 1 1 97 GLY H H 6.611 -12.985 7.311 1.00 . A A . 97 GLY H 1 1
25 52714 1 1 97 GLY HA2 H 4.640 -13.295 6.116 1.00 . A A . 97 GLY HA2 1 1
25 52715 1 1 97 GLY HA3 H 4.267 -14.673 7.127 1.00 . A A . 97 GLY HA3 1 1
25 52716 1 1 97 GLY N N 5.945 -13.600 7.685 1.00 . A A . 97 GLY N 1 1
25 52717 1 1 97 GLY O O 2.413 -12.851 7.602 1.00 . A A . 97 GLY O 1 1
25 52718 1 1 98 GLU C C 3.424 -9.767 9.037 1.00 . A A . 98 GLU C 1 1
25 52719 1 1 98 GLU CA C 3.186 -11.157 9.588 1.00 . A A . 98 GLU CA 1 1
25 52720 1 1 98 GLU CB C 3.531 -11.181 11.076 1.00 . A A . 98 GLU CB 1 1
25 52721 1 1 98 GLU CD C 3.913 -12.543 13.155 1.00 . A A . 98 GLU CD 1 1
25 52722 1 1 98 GLU CG C 3.512 -12.562 11.699 1.00 . A A . 98 GLU CG 1 1
25 52723 1 1 98 GLU H H 4.997 -12.106 9.143 1.00 . A A . 98 GLU H 1 1
25 52724 1 1 98 GLU HA H 2.158 -11.454 9.438 1.00 . A A . 98 GLU HA 1 1
25 52725 1 1 98 GLU HB2 H 4.522 -10.772 11.207 1.00 . A A . 98 GLU HB2 1 1
25 52726 1 1 98 GLU HB3 H 2.823 -10.562 11.606 1.00 . A A . 98 GLU HB3 1 1
25 52727 1 1 98 GLU HG2 H 2.525 -12.980 11.586 1.00 . A A . 98 GLU HG2 1 1
25 52728 1 1 98 GLU HG3 H 4.211 -13.181 11.156 1.00 . A A . 98 GLU HG3 1 1
25 52729 1 1 98 GLU N N 4.058 -12.053 8.867 1.00 . A A . 98 GLU N 1 1
25 52730 1 1 98 GLU O O 4.578 -9.329 8.933 1.00 . A A . 98 GLU O 1 1
25 52731 1 1 98 GLU OE1 O 3.109 -12.110 14.007 1.00 . A A . 98 GLU OE1 1 1
25 52732 1 1 98 GLU OE2 O 5.042 -12.949 13.477 1.00 . A A . 98 GLU OE2 1 1
25 52733 1 1 99 PHE C C 1.950 -6.698 8.991 1.00 . A A . 99 PHE C 1 1
25 52734 1 1 99 PHE CA C 2.450 -7.784 8.049 1.00 . A A . 99 PHE CA 1 1
25 52735 1 1 99 PHE CB C 1.582 -7.772 6.766 1.00 . A A . 99 PHE CB 1 1
25 52736 1 1 99 PHE CD1 C 1.349 -10.109 5.835 1.00 . A A . 99 PHE CD1 1 1
25 52737 1 1 99 PHE CD2 C 2.775 -8.581 4.702 1.00 . A A . 99 PHE CD2 1 1
25 52738 1 1 99 PHE CE1 C 1.649 -11.086 4.905 1.00 . A A . 99 PHE CE1 1 1
25 52739 1 1 99 PHE CE2 C 3.078 -9.556 3.768 1.00 . A A . 99 PHE CE2 1 1
25 52740 1 1 99 PHE CG C 1.912 -8.843 5.746 1.00 . A A . 99 PHE CG 1 1
25 52741 1 1 99 PHE CZ C 2.514 -10.807 3.872 1.00 . A A . 99 PHE CZ 1 1
25 52742 1 1 99 PHE H H 1.467 -9.429 8.902 1.00 . A A . 99 PHE H 1 1
25 52743 1 1 99 PHE HA H 3.482 -7.606 7.778 1.00 . A A . 99 PHE HA 1 1
25 52744 1 1 99 PHE HB2 H 0.548 -7.904 7.048 1.00 . A A . 99 PHE HB2 1 1
25 52745 1 1 99 PHE HB3 H 1.690 -6.810 6.287 1.00 . A A . 99 PHE HB3 1 1
25 52746 1 1 99 PHE HD1 H 0.670 -10.331 6.645 1.00 . A A . 99 PHE HD1 1 1
25 52747 1 1 99 PHE HD2 H 3.222 -7.601 4.615 1.00 . A A . 99 PHE HD2 1 1
25 52748 1 1 99 PHE HE1 H 1.205 -12.066 4.988 1.00 . A A . 99 PHE HE1 1 1
25 52749 1 1 99 PHE HE2 H 3.755 -9.333 2.957 1.00 . A A . 99 PHE HE2 1 1
25 52750 1 1 99 PHE HZ H 2.750 -11.569 3.143 1.00 . A A . 99 PHE HZ 1 1
25 52751 1 1 99 PHE N N 2.362 -9.080 8.700 1.00 . A A . 99 PHE N 1 1
25 52752 1 1 99 PHE O O 0.835 -6.786 9.513 1.00 . A A . 99 PHE O 1 1
25 52753 1 1 100 GLU C C 2.693 -3.266 9.403 1.00 . A A . 100 GLU C 1 1
25 52754 1 1 100 GLU CA C 2.372 -4.601 10.077 1.00 . A A . 100 GLU CA 1 1
25 52755 1 1 100 GLU CB C 3.024 -4.694 11.453 1.00 . A A . 100 GLU CB 1 1
25 52756 1 1 100 GLU CD C 5.122 -4.817 12.785 1.00 . A A . 100 GLU CD 1 1
25 52757 1 1 100 GLU CG C 4.533 -4.651 11.430 1.00 . A A . 100 GLU CG 1 1
25 52758 1 1 100 GLU H H 3.676 -5.725 8.866 1.00 . A A . 100 GLU H 1 1
25 52759 1 1 100 GLU HA H 1.300 -4.660 10.195 1.00 . A A . 100 GLU HA 1 1
25 52760 1 1 100 GLU HB2 H 2.670 -3.870 12.055 1.00 . A A . 100 GLU HB2 1 1
25 52761 1 1 100 GLU HB3 H 2.718 -5.620 11.920 1.00 . A A . 100 GLU HB3 1 1
25 52762 1 1 100 GLU HG2 H 4.902 -5.438 10.788 1.00 . A A . 100 GLU HG2 1 1
25 52763 1 1 100 GLU HG3 H 4.838 -3.692 11.035 1.00 . A A . 100 GLU HG3 1 1
25 52764 1 1 100 GLU N N 2.761 -5.714 9.238 1.00 . A A . 100 GLU N 1 1
25 52765 1 1 100 GLU O O 3.632 -3.169 8.615 1.00 . A A . 100 GLU O 1 1
25 52766 1 1 100 GLU OE1 O 5.253 -3.829 13.500 1.00 . A A . 100 GLU OE1 1 1
25 52767 1 1 100 GLU OE2 O 5.453 -5.952 13.158 1.00 . A A . 100 GLU OE2 1 1
25 52768 1 1 101 VAL C C 2.712 -0.130 10.295 1.00 . A A . 101 VAL C 1 1
25 52769 1 1 101 VAL CA C 2.118 -0.940 9.165 1.00 . A A . 101 VAL CA 1 1
25 52770 1 1 101 VAL CB C 0.771 -0.257 8.773 1.00 . A A . 101 VAL CB 1 1
25 52771 1 1 101 VAL CG1 C 1.003 1.122 8.167 1.00 . A A . 101 VAL CG1 1 1
25 52772 1 1 101 VAL CG2 C -0.054 -1.123 7.840 1.00 . A A . 101 VAL CG2 1 1
25 52773 1 1 101 VAL H H 1.138 -2.415 10.280 1.00 . A A . 101 VAL H 1 1
25 52774 1 1 101 VAL HA H 2.778 -0.964 8.312 1.00 . A A . 101 VAL HA 1 1
25 52775 1 1 101 VAL HB H 0.212 -0.111 9.688 1.00 . A A . 101 VAL HB 1 1
25 52776 1 1 101 VAL HG11 H 1.489 1.755 8.895 1.00 . A A . 101 VAL HG11 1 1
25 52777 1 1 101 VAL HG12 H 0.058 1.559 7.880 1.00 . A A . 101 VAL HG12 1 1
25 52778 1 1 101 VAL HG13 H 1.637 1.026 7.298 1.00 . A A . 101 VAL HG13 1 1
25 52779 1 1 101 VAL HG21 H 0.491 -1.265 6.919 1.00 . A A . 101 VAL HG21 1 1
25 52780 1 1 101 VAL HG22 H -0.989 -0.629 7.627 1.00 . A A . 101 VAL HG22 1 1
25 52781 1 1 101 VAL HG23 H -0.245 -2.079 8.303 1.00 . A A . 101 VAL HG23 1 1
25 52782 1 1 101 VAL N N 1.900 -2.270 9.679 1.00 . A A . 101 VAL N 1 1
25 52783 1 1 101 VAL O O 2.146 -0.091 11.395 1.00 . A A . 101 VAL O 1 1
25 52784 1 1 102 VAL C C 4.681 2.685 10.469 1.00 . A A . 102 VAL C 1 1
25 52785 1 1 102 VAL CA C 4.488 1.285 11.045 1.00 . A A . 102 VAL CA 1 1
25 52786 1 1 102 VAL CB C 5.873 0.725 11.497 1.00 . A A . 102 VAL CB 1 1
25 52787 1 1 102 VAL CG1 C 6.472 1.581 12.605 1.00 . A A . 102 VAL CG1 1 1
25 52788 1 1 102 VAL CG2 C 5.770 -0.728 11.945 1.00 . A A . 102 VAL CG2 1 1
25 52789 1 1 102 VAL H H 4.319 0.334 9.200 1.00 . A A . 102 VAL H 1 1
25 52790 1 1 102 VAL HA H 3.834 1.340 11.905 1.00 . A A . 102 VAL HA 1 1
25 52791 1 1 102 VAL HB H 6.539 0.776 10.647 1.00 . A A . 102 VAL HB 1 1
25 52792 1 1 102 VAL HG11 H 7.420 1.167 12.917 1.00 . A A . 102 VAL HG11 1 1
25 52793 1 1 102 VAL HG12 H 5.795 1.604 13.446 1.00 . A A . 102 VAL HG12 1 1
25 52794 1 1 102 VAL HG13 H 6.622 2.587 12.241 1.00 . A A . 102 VAL HG13 1 1
25 52795 1 1 102 VAL HG21 H 6.742 -1.082 12.254 1.00 . A A . 102 VAL HG21 1 1
25 52796 1 1 102 VAL HG22 H 5.410 -1.332 11.123 1.00 . A A . 102 VAL HG22 1 1
25 52797 1 1 102 VAL HG23 H 5.079 -0.799 12.771 1.00 . A A . 102 VAL HG23 1 1
25 52798 1 1 102 VAL N N 3.859 0.442 10.064 1.00 . A A . 102 VAL N 1 1
25 52799 1 1 102 VAL O O 5.294 2.852 9.402 1.00 . A A . 102 VAL O 1 1
25 52800 1 1 103 ASP C C 5.725 5.429 11.355 1.00 . A A . 103 ASP C 1 1
25 52801 1 1 103 ASP CA C 4.389 5.037 10.775 1.00 . A A . 103 ASP CA 1 1
25 52802 1 1 103 ASP CB C 3.299 5.942 11.339 1.00 . A A . 103 ASP CB 1 1
25 52803 1 1 103 ASP CG C 3.548 7.406 11.091 1.00 . A A . 103 ASP CG 1 1
25 52804 1 1 103 ASP H H 3.543 3.462 11.880 1.00 . A A . 103 ASP H 1 1
25 52805 1 1 103 ASP HA H 4.419 5.122 9.700 1.00 . A A . 103 ASP HA 1 1
25 52806 1 1 103 ASP HB2 H 2.345 5.676 10.907 1.00 . A A . 103 ASP HB2 1 1
25 52807 1 1 103 ASP HB3 H 3.266 5.780 12.406 1.00 . A A . 103 ASP HB3 1 1
25 52808 1 1 103 ASP N N 4.145 3.660 11.129 1.00 . A A . 103 ASP N 1 1
25 52809 1 1 103 ASP O O 5.988 5.212 12.543 1.00 . A A . 103 ASP O 1 1
25 52810 1 1 103 ASP OD1 O 4.374 8.007 11.793 1.00 . A A . 103 ASP OD1 1 1
25 52811 1 1 103 ASP OD2 O 2.891 8.000 10.226 1.00 . A A . 103 ASP OD2 1 1
25 52812 1 1 104 VAL C C 8.136 7.815 10.848 1.00 . A A . 104 VAL C 1 1
25 52813 1 1 104 VAL CA C 7.883 6.337 10.990 1.00 . A A . 104 VAL CA 1 1
25 52814 1 1 104 VAL CB C 8.979 5.532 10.244 1.00 . A A . 104 VAL CB 1 1
25 52815 1 1 104 VAL CG1 C 8.913 4.061 10.625 1.00 . A A . 104 VAL CG1 1 1
25 52816 1 1 104 VAL CG2 C 8.845 5.695 8.732 1.00 . A A . 104 VAL CG2 1 1
25 52817 1 1 104 VAL H H 6.287 6.197 9.631 1.00 . A A . 104 VAL H 1 1
25 52818 1 1 104 VAL HA H 7.945 6.086 12.039 1.00 . A A . 104 VAL HA 1 1
25 52819 1 1 104 VAL HB H 9.942 5.916 10.548 1.00 . A A . 104 VAL HB 1 1
25 52820 1 1 104 VAL HG11 H 9.076 3.957 11.687 1.00 . A A . 104 VAL HG11 1 1
25 52821 1 1 104 VAL HG12 H 9.677 3.517 10.088 1.00 . A A . 104 VAL HG12 1 1
25 52822 1 1 104 VAL HG13 H 7.940 3.669 10.370 1.00 . A A . 104 VAL HG13 1 1
25 52823 1 1 104 VAL HG21 H 9.625 5.133 8.238 1.00 . A A . 104 VAL HG21 1 1
25 52824 1 1 104 VAL HG22 H 8.936 6.740 8.473 1.00 . A A . 104 VAL HG22 1 1
25 52825 1 1 104 VAL HG23 H 7.883 5.326 8.413 1.00 . A A . 104 VAL HG23 1 1
25 52826 1 1 104 VAL N N 6.563 5.988 10.550 1.00 . A A . 104 VAL N 1 1
25 52827 1 1 104 VAL O O 9.283 8.245 10.820 1.00 . A A . 104 VAL O 1 1
25 52828 1 1 105 GLY C C 6.057 10.839 10.878 1.00 . A A . 105 GLY C 1 1
25 52829 1 1 105 GLY CA C 7.288 10.011 10.673 1.00 . A A . 105 GLY CA 1 1
25 52830 1 1 105 GLY H H 6.184 8.229 10.980 1.00 . A A . 105 GLY H 1 1
25 52831 1 1 105 GLY HA2 H 8.038 10.335 11.380 1.00 . A A . 105 GLY HA2 1 1
25 52832 1 1 105 GLY HA3 H 7.664 10.188 9.676 1.00 . A A . 105 GLY HA3 1 1
25 52833 1 1 105 GLY N N 7.083 8.604 10.836 1.00 . A A . 105 GLY N 1 1
25 52834 1 1 105 GLY O O 6.144 11.923 11.463 1.00 . A A . 105 GLY O 1 1
25 52835 1 1 106 SER C C 3.759 12.327 9.592 1.00 . A A . 106 SER C 1 1
25 52836 1 1 106 SER CA C 3.624 11.066 10.437 1.00 . A A . 106 SER CA 1 1
25 52837 1 1 106 SER CB C 3.205 11.386 11.884 1.00 . A A . 106 SER CB 1 1
25 52838 1 1 106 SER H H 4.868 9.400 10.100 1.00 . A A . 106 SER H 1 1
25 52839 1 1 106 SER HA H 2.882 10.433 9.974 1.00 . A A . 106 SER HA 1 1
25 52840 1 1 106 SER HB2 H 3.960 12.006 12.346 1.00 . A A . 106 SER HB2 1 1
25 52841 1 1 106 SER HB3 H 2.261 11.910 11.883 1.00 . A A . 106 SER HB3 1 1
25 52842 1 1 106 SER HG H 3.591 9.491 12.208 1.00 . A A . 106 SER HG 1 1
25 52843 1 1 106 SER N N 4.899 10.327 10.415 1.00 . A A . 106 SER N 1 1
25 52844 1 1 106 SER O O 3.084 13.323 9.805 1.00 . A A . 106 SER O 1 1
25 52845 1 1 106 SER OG O 3.064 10.183 12.645 1.00 . A A . 106 SER OG 1 1
25 52846 1 1 107 LEU C C 3.760 13.824 6.936 1.00 . A A . 107 LEU C 1 1
25 52847 1 1 107 LEU CA C 4.976 13.291 7.704 1.00 . A A . 107 LEU CA 1 1
25 52848 1 1 107 LEU CB C 6.124 12.807 6.775 1.00 . A A . 107 LEU CB 1 1
25 52849 1 1 107 LEU CD1 C 8.224 13.220 5.475 1.00 . A A . 107 LEU CD1 1 1
25 52850 1 1 107 LEU CD2 C 6.167 14.441 4.823 1.00 . A A . 107 LEU CD2 1 1
25 52851 1 1 107 LEU CG C 6.947 13.858 5.992 1.00 . A A . 107 LEU CG 1 1
25 52852 1 1 107 LEU H H 4.999 11.321 8.427 1.00 . A A . 107 LEU H 1 1
25 52853 1 1 107 LEU HA H 5.357 14.087 8.328 1.00 . A A . 107 LEU HA 1 1
25 52854 1 1 107 LEU HB2 H 6.817 12.240 7.379 1.00 . A A . 107 LEU HB2 1 1
25 52855 1 1 107 LEU HB3 H 5.689 12.127 6.058 1.00 . A A . 107 LEU HB3 1 1
25 52856 1 1 107 LEU HD11 H 8.728 13.907 4.810 1.00 . A A . 107 LEU HD11 1 1
25 52857 1 1 107 LEU HD12 H 7.993 12.296 4.967 1.00 . A A . 107 LEU HD12 1 1
25 52858 1 1 107 LEU HD13 H 8.875 12.999 6.307 1.00 . A A . 107 LEU HD13 1 1
25 52859 1 1 107 LEU HD21 H 5.268 14.914 5.191 1.00 . A A . 107 LEU HD21 1 1
25 52860 1 1 107 LEU HD22 H 5.901 13.649 4.137 1.00 . A A . 107 LEU HD22 1 1
25 52861 1 1 107 LEU HD23 H 6.776 15.169 4.310 1.00 . A A . 107 LEU HD23 1 1
25 52862 1 1 107 LEU HG H 7.224 14.658 6.663 1.00 . A A . 107 LEU HG 1 1
25 52863 1 1 107 LEU N N 4.605 12.205 8.571 1.00 . A A . 107 LEU N 1 1
25 52864 1 1 107 LEU O O 3.517 15.001 6.952 1.00 . A A . 107 LEU O 1 1
25 52865 1 1 108 ASN C C 0.529 13.105 6.397 1.00 . A A . 108 ASN C 1 1
25 52866 1 1 108 ASN CA C 1.792 13.470 5.600 1.00 . A A . 108 ASN CA 1 1
25 52867 1 1 108 ASN CB C 1.736 12.877 4.169 1.00 . A A . 108 ASN CB 1 1
25 52868 1 1 108 ASN CG C 0.793 13.620 3.204 1.00 . A A . 108 ASN CG 1 1
25 52869 1 1 108 ASN H H 3.186 12.008 6.297 1.00 . A A . 108 ASN H 1 1
25 52870 1 1 108 ASN HA H 1.882 14.544 5.548 1.00 . A A . 108 ASN HA 1 1
25 52871 1 1 108 ASN HB2 H 2.728 12.902 3.742 1.00 . A A . 108 ASN HB2 1 1
25 52872 1 1 108 ASN HB3 H 1.413 11.849 4.236 1.00 . A A . 108 ASN HB3 1 1
25 52873 1 1 108 ASN HD21 H 1.911 13.079 1.660 1.00 . A A . 108 ASN HD21 1 1
25 52874 1 1 108 ASN HD22 H 0.520 14.042 1.313 1.00 . A A . 108 ASN HD22 1 1
25 52875 1 1 108 ASN N N 2.976 12.963 6.315 1.00 . A A . 108 ASN N 1 1
25 52876 1 1 108 ASN ND2 N 1.099 13.576 1.944 1.00 . A A . 108 ASN ND2 1 1
25 52877 1 1 108 ASN O O -0.515 13.746 6.302 1.00 . A A . 108 ASN O 1 1
25 52878 1 1 108 ASN OD1 O -0.197 14.225 3.588 1.00 . A A . 108 ASN OD1 1 1
25 52879 1 1 109 GLY C C -0.852 10.291 7.588 1.00 . A A . 109 GLY C 1 1
25 52880 1 1 109 GLY CA C -0.436 11.661 8.045 1.00 . A A . 109 GLY CA 1 1
25 52881 1 1 109 GLY H H 1.560 11.729 7.363 1.00 . A A . 109 GLY H 1 1
25 52882 1 1 109 GLY HA2 H -0.141 11.619 9.082 1.00 . A A . 109 GLY HA2 1 1
25 52883 1 1 109 GLY HA3 H -1.270 12.339 7.931 1.00 . A A . 109 GLY HA3 1 1
25 52884 1 1 109 GLY N N 0.676 12.133 7.265 1.00 . A A . 109 GLY N 1 1
25 52885 1 1 109 GLY O O -1.458 10.140 6.522 1.00 . A A . 109 GLY O 1 1
25 52886 1 1 110 THR C C -2.128 7.528 8.564 1.00 . A A . 110 THR C 1 1
25 52887 1 1 110 THR CA C -0.778 7.929 7.982 1.00 . A A . 110 THR CA 1 1
25 52888 1 1 110 THR CB C 0.314 6.973 8.495 1.00 . A A . 110 THR CB 1 1
25 52889 1 1 110 THR CG2 C 0.132 5.567 7.928 1.00 . A A . 110 THR CG2 1 1
25 52890 1 1 110 THR H H 0.029 9.438 9.169 1.00 . A A . 110 THR H 1 1
25 52891 1 1 110 THR HA H -0.815 7.859 6.905 1.00 . A A . 110 THR HA 1 1
25 52892 1 1 110 THR HB H 0.273 6.934 9.574 1.00 . A A . 110 THR HB 1 1
25 52893 1 1 110 THR HG1 H 2.152 7.525 8.869 1.00 . A A . 110 THR HG1 1 1
25 52894 1 1 110 THR HG21 H 0.906 4.920 8.311 1.00 . A A . 110 THR HG21 1 1
25 52895 1 1 110 THR HG22 H 0.191 5.604 6.851 1.00 . A A . 110 THR HG22 1 1
25 52896 1 1 110 THR HG23 H -0.836 5.185 8.220 1.00 . A A . 110 THR HG23 1 1
25 52897 1 1 110 THR N N -0.458 9.285 8.332 1.00 . A A . 110 THR N 1 1
25 52898 1 1 110 THR O O -2.392 7.703 9.766 1.00 . A A . 110 THR O 1 1
25 52899 1 1 110 THR OG1 O 1.584 7.473 8.078 1.00 . A A . 110 THR OG1 1 1
25 52900 1 1 111 TYR C C -4.246 5.006 7.870 1.00 . A A . 111 TYR C 1 1
25 52901 1 1 111 TYR CA C -4.232 6.486 8.125 1.00 . A A . 111 TYR CA 1 1
25 52902 1 1 111 TYR CB C -5.351 7.122 7.310 1.00 . A A . 111 TYR CB 1 1
25 52903 1 1 111 TYR CD1 C -4.785 9.562 6.939 1.00 . A A . 111 TYR CD1 1 1
25 52904 1 1 111 TYR CD2 C -6.624 9.020 8.339 1.00 . A A . 111 TYR CD2 1 1
25 52905 1 1 111 TYR CE1 C -5.024 10.904 7.143 1.00 . A A . 111 TYR CE1 1 1
25 52906 1 1 111 TYR CE2 C -6.870 10.353 8.549 1.00 . A A . 111 TYR CE2 1 1
25 52907 1 1 111 TYR CG C -5.584 8.597 7.538 1.00 . A A . 111 TYR CG 1 1
25 52908 1 1 111 TYR CZ C -6.070 11.289 7.955 1.00 . A A . 111 TYR CZ 1 1
25 52909 1 1 111 TYR H H -2.732 6.955 6.771 1.00 . A A . 111 TYR H 1 1
25 52910 1 1 111 TYR HA H -4.393 6.690 9.173 1.00 . A A . 111 TYR HA 1 1
25 52911 1 1 111 TYR HB2 H -5.070 6.999 6.277 1.00 . A A . 111 TYR HB2 1 1
25 52912 1 1 111 TYR HB3 H -6.271 6.588 7.494 1.00 . A A . 111 TYR HB3 1 1
25 52913 1 1 111 TYR HD1 H -3.966 9.249 6.310 1.00 . A A . 111 TYR HD1 1 1
25 52914 1 1 111 TYR HD2 H -7.256 8.281 8.811 1.00 . A A . 111 TYR HD2 1 1
25 52915 1 1 111 TYR HE1 H -4.395 11.645 6.672 1.00 . A A . 111 TYR HE1 1 1
25 52916 1 1 111 TYR HE2 H -7.688 10.660 9.184 1.00 . A A . 111 TYR HE2 1 1
25 52917 1 1 111 TYR HH H -6.199 13.049 7.314 1.00 . A A . 111 TYR HH 1 1
25 52918 1 1 111 TYR N N -2.961 6.997 7.728 1.00 . A A . 111 TYR N 1 1
25 52919 1 1 111 TYR O O -3.954 4.573 6.767 1.00 . A A . 111 TYR O 1 1
25 52920 1 1 111 TYR OH O -6.324 12.615 8.161 1.00 . A A . 111 TYR OH 1 1
25 52921 1 1 112 VAL C C -6.108 2.484 9.108 1.00 . A A . 112 VAL C 1 1
25 52922 1 1 112 VAL CA C -4.687 2.813 8.726 1.00 . A A . 112 VAL CA 1 1
25 52923 1 1 112 VAL CB C -3.697 2.038 9.638 1.00 . A A . 112 VAL CB 1 1
25 52924 1 1 112 VAL CG1 C -3.738 0.553 9.321 1.00 . A A . 112 VAL CG1 1 1
25 52925 1 1 112 VAL CG2 C -2.277 2.574 9.500 1.00 . A A . 112 VAL CG2 1 1
25 52926 1 1 112 VAL H H -4.793 4.671 9.726 1.00 . A A . 112 VAL H 1 1
25 52927 1 1 112 VAL HA H -4.524 2.570 7.684 1.00 . A A . 112 VAL HA 1 1
25 52928 1 1 112 VAL HB H -4.016 2.168 10.662 1.00 . A A . 112 VAL HB 1 1
25 52929 1 1 112 VAL HG11 H -4.734 0.173 9.499 1.00 . A A . 112 VAL HG11 1 1
25 52930 1 1 112 VAL HG12 H -3.032 0.027 9.944 1.00 . A A . 112 VAL HG12 1 1
25 52931 1 1 112 VAL HG13 H -3.479 0.400 8.285 1.00 . A A . 112 VAL HG13 1 1
25 52932 1 1 112 VAL HG21 H -2.256 3.616 9.781 1.00 . A A . 112 VAL HG21 1 1
25 52933 1 1 112 VAL HG22 H -1.954 2.473 8.474 1.00 . A A . 112 VAL HG22 1 1
25 52934 1 1 112 VAL HG23 H -1.615 2.014 10.142 1.00 . A A . 112 VAL HG23 1 1
25 52935 1 1 112 VAL N N -4.573 4.247 8.866 1.00 . A A . 112 VAL N 1 1
25 52936 1 1 112 VAL O O -6.572 2.909 10.194 1.00 . A A . 112 VAL O 1 1
25 52937 1 1 113 ASN C C -8.930 2.908 8.356 1.00 . A A . 113 ASN C 1 1
25 52938 1 1 113 ASN CA C -8.242 1.535 8.290 1.00 . A A . 113 ASN CA 1 1
25 52939 1 1 113 ASN CB C -8.618 0.636 9.497 1.00 . A A . 113 ASN CB 1 1
25 52940 1 1 113 ASN CG C -9.982 -0.064 9.352 1.00 . A A . 113 ASN CG 1 1
25 52941 1 1 113 ASN H H -6.299 1.311 7.508 1.00 . A A . 113 ASN H 1 1
25 52942 1 1 113 ASN HA H -8.525 1.065 7.359 1.00 . A A . 113 ASN HA 1 1
25 52943 1 1 113 ASN HB2 H -7.861 -0.126 9.612 1.00 . A A . 113 ASN HB2 1 1
25 52944 1 1 113 ASN HB3 H -8.640 1.246 10.387 1.00 . A A . 113 ASN HB3 1 1
25 52945 1 1 113 ASN HD21 H -9.277 -1.609 10.338 1.00 . A A . 113 ASN HD21 1 1
25 52946 1 1 113 ASN HD22 H -10.923 -1.755 9.842 1.00 . A A . 113 ASN HD22 1 1
25 52947 1 1 113 ASN N N -6.791 1.778 8.230 1.00 . A A . 113 ASN N 1 1
25 52948 1 1 113 ASN ND2 N -10.078 -1.257 9.896 1.00 . A A . 113 ASN ND2 1 1
25 52949 1 1 113 ASN O O -9.918 3.115 9.056 1.00 . A A . 113 ASN O 1 1
25 52950 1 1 113 ASN OD1 O -10.922 0.440 8.729 1.00 . A A . 113 ASN OD1 1 1
25 52951 1 1 114 ARG C C -8.731 6.061 8.766 1.00 . A A . 114 ARG C 1 1
25 52952 1 1 114 ARG CA C -8.813 5.254 7.462 1.00 . A A . 114 ARG CA 1 1
25 52953 1 1 114 ARG CB C -10.216 5.303 6.882 1.00 . A A . 114 ARG CB 1 1
25 52954 1 1 114 ARG CD C -11.709 4.758 4.957 1.00 . A A . 114 ARG CD 1 1
25 52955 1 1 114 ARG CG C -10.283 5.030 5.395 1.00 . A A . 114 ARG CG 1 1
25 52956 1 1 114 ARG CZ C -12.747 2.931 6.326 1.00 . A A . 114 ARG CZ 1 1
25 52957 1 1 114 ARG H H -7.576 3.549 7.054 1.00 . A A . 114 ARG H 1 1
25 52958 1 1 114 ARG HA H -8.156 5.763 6.769 1.00 . A A . 114 ARG HA 1 1
25 52959 1 1 114 ARG HB2 H -10.818 4.560 7.384 1.00 . A A . 114 ARG HB2 1 1
25 52960 1 1 114 ARG HB3 H -10.638 6.279 7.070 1.00 . A A . 114 ARG HB3 1 1
25 52961 1 1 114 ARG HD2 H -12.373 5.431 5.477 1.00 . A A . 114 ARG HD2 1 1
25 52962 1 1 114 ARG HD3 H -11.784 4.935 3.894 1.00 . A A . 114 ARG HD3 1 1
25 52963 1 1 114 ARG HE H -11.907 2.727 4.512 1.00 . A A . 114 ARG HE 1 1
25 52964 1 1 114 ARG HG2 H -9.907 5.889 4.858 1.00 . A A . 114 ARG HG2 1 1
25 52965 1 1 114 ARG HG3 H -9.674 4.167 5.169 1.00 . A A . 114 ARG HG3 1 1
25 52966 1 1 114 ARG HH11 H -12.866 4.748 7.265 1.00 . A A . 114 ARG HH11 1 1
25 52967 1 1 114 ARG HH12 H -13.532 3.458 8.151 1.00 . A A . 114 ARG HH12 1 1
25 52968 1 1 114 ARG HH21 H -12.835 0.996 5.689 1.00 . A A . 114 ARG HH21 1 1
25 52969 1 1 114 ARG HH22 H -13.520 1.280 7.230 1.00 . A A . 114 ARG HH22 1 1
25 52970 1 1 114 ARG N N -8.350 3.854 7.578 1.00 . A A . 114 ARG N 1 1
25 52971 1 1 114 ARG NE N -12.118 3.371 5.234 1.00 . A A . 114 ARG NE 1 1
25 52972 1 1 114 ARG NH1 N -13.072 3.766 7.307 1.00 . A A . 114 ARG NH1 1 1
25 52973 1 1 114 ARG NH2 N -13.057 1.644 6.422 1.00 . A A . 114 ARG NH2 1 1
25 52974 1 1 114 ARG O O -9.195 7.201 8.814 1.00 . A A . 114 ARG O 1 1
25 52975 1 1 115 GLU C C -6.485 6.688 11.131 1.00 . A A . 115 GLU C 1 1
25 52976 1 1 115 GLU CA C -7.920 6.223 11.036 1.00 . A A . 115 GLU CA 1 1
25 52977 1 1 115 GLU CB C -8.202 5.330 12.239 1.00 . A A . 115 GLU CB 1 1
25 52978 1 1 115 GLU CD C -9.816 4.069 13.640 1.00 . A A . 115 GLU CD 1 1
25 52979 1 1 115 GLU CG C -9.596 4.760 12.322 1.00 . A A . 115 GLU CG 1 1
25 52980 1 1 115 GLU H H -7.761 4.595 9.704 1.00 . A A . 115 GLU H 1 1
25 52981 1 1 115 GLU HA H -8.587 7.071 11.053 1.00 . A A . 115 GLU HA 1 1
25 52982 1 1 115 GLU HB2 H -7.513 4.497 12.214 1.00 . A A . 115 GLU HB2 1 1
25 52983 1 1 115 GLU HB3 H -8.016 5.899 13.138 1.00 . A A . 115 GLU HB3 1 1
25 52984 1 1 115 GLU HG2 H -10.311 5.563 12.221 1.00 . A A . 115 GLU HG2 1 1
25 52985 1 1 115 GLU HG3 H -9.735 4.044 11.525 1.00 . A A . 115 GLU HG3 1 1
25 52986 1 1 115 GLU N N -8.105 5.511 9.785 1.00 . A A . 115 GLU N 1 1
25 52987 1 1 115 GLU O O -5.576 5.906 10.821 1.00 . A A . 115 GLU O 1 1
25 52988 1 1 115 GLU OE1 O -9.507 2.876 13.771 1.00 . A A . 115 GLU OE1 1 1
25 52989 1 1 115 GLU OE2 O -10.283 4.736 14.594 1.00 . A A . 115 GLU OE2 1 1
25 52990 1 1 116 PRO C C -4.183 7.639 12.807 1.00 . A A . 116 PRO C 1 1
25 52991 1 1 116 PRO CA C -4.868 8.445 11.715 1.00 . A A . 116 PRO CA 1 1
25 52992 1 1 116 PRO CB C -5.055 9.912 12.143 1.00 . A A . 116 PRO CB 1 1
25 52993 1 1 116 PRO CD C -7.247 8.954 11.923 1.00 . A A . 116 PRO CD 1 1
25 52994 1 1 116 PRO CG C -6.455 9.995 12.663 1.00 . A A . 116 PRO CG 1 1
25 52995 1 1 116 PRO HA H -4.303 8.372 10.797 1.00 . A A . 116 PRO HA 1 1
25 52996 1 1 116 PRO HB2 H -4.333 10.155 12.907 1.00 . A A . 116 PRO HB2 1 1
25 52997 1 1 116 PRO HB3 H -4.914 10.559 11.290 1.00 . A A . 116 PRO HB3 1 1
25 52998 1 1 116 PRO HD2 H -7.999 8.524 12.570 1.00 . A A . 116 PRO HD2 1 1
25 52999 1 1 116 PRO HD3 H -7.708 9.378 11.043 1.00 . A A . 116 PRO HD3 1 1
25 53000 1 1 116 PRO HG2 H -6.462 9.786 13.722 1.00 . A A . 116 PRO HG2 1 1
25 53001 1 1 116 PRO HG3 H -6.859 10.979 12.474 1.00 . A A . 116 PRO HG3 1 1
25 53002 1 1 116 PRO N N -6.234 7.946 11.552 1.00 . A A . 116 PRO N 1 1
25 53003 1 1 116 PRO O O -4.664 7.583 13.952 1.00 . A A . 116 PRO O 1 1
25 53004 1 1 117 ARG C C -0.996 6.022 13.182 1.00 . A A . 117 ARG C 1 1
25 53005 1 1 117 ARG CA C -2.495 6.086 13.390 1.00 . A A . 117 ARG CA 1 1
25 53006 1 1 117 ARG CB C -3.103 4.722 13.073 1.00 . A A . 117 ARG CB 1 1
25 53007 1 1 117 ARG CD C -3.454 2.351 13.676 1.00 . A A . 117 ARG CD 1 1
25 53008 1 1 117 ARG CG C -2.977 3.692 14.161 1.00 . A A . 117 ARG CG 1 1
25 53009 1 1 117 ARG CZ C -5.933 1.987 13.600 1.00 . A A . 117 ARG CZ 1 1
25 53010 1 1 117 ARG H H -2.642 7.218 11.622 1.00 . A A . 117 ARG H 1 1
25 53011 1 1 117 ARG HA H -2.745 6.342 14.408 1.00 . A A . 117 ARG HA 1 1
25 53012 1 1 117 ARG HB2 H -4.154 4.854 12.863 1.00 . A A . 117 ARG HB2 1 1
25 53013 1 1 117 ARG HB3 H -2.623 4.337 12.186 1.00 . A A . 117 ARG HB3 1 1
25 53014 1 1 117 ARG HD2 H -2.751 2.067 12.907 1.00 . A A . 117 ARG HD2 1 1
25 53015 1 1 117 ARG HD3 H -3.437 1.645 14.493 1.00 . A A . 117 ARG HD3 1 1
25 53016 1 1 117 ARG HE H -4.811 2.812 12.165 1.00 . A A . 117 ARG HE 1 1
25 53017 1 1 117 ARG HG2 H -1.942 3.614 14.460 1.00 . A A . 117 ARG HG2 1 1
25 53018 1 1 117 ARG HG3 H -3.583 4.001 14.999 1.00 . A A . 117 ARG HG3 1 1
25 53019 1 1 117 ARG HH11 H -5.115 1.268 15.345 1.00 . A A . 117 ARG HH11 1 1
25 53020 1 1 117 ARG HH12 H -6.807 1.102 15.221 1.00 . A A . 117 ARG HH12 1 1
25 53021 1 1 117 ARG HH21 H -7.061 2.487 11.970 1.00 . A A . 117 ARG HH21 1 1
25 53022 1 1 117 ARG HH22 H -7.976 1.897 13.261 1.00 . A A . 117 ARG HH22 1 1
25 53023 1 1 117 ARG N N -3.080 7.030 12.483 1.00 . A A . 117 ARG N 1 1
25 53024 1 1 117 ARG NE N -4.789 2.415 13.062 1.00 . A A . 117 ARG NE 1 1
25 53025 1 1 117 ARG NH1 N -5.947 1.409 14.803 1.00 . A A . 117 ARG NH1 1 1
25 53026 1 1 117 ARG NH2 N -7.056 2.106 12.901 1.00 . A A . 117 ARG NH2 1 1
25 53027 1 1 117 ARG O O -0.474 6.602 12.219 1.00 . A A . 117 ARG O 1 1
25 53028 1 1 118 ASN C C 1.370 3.674 13.539 1.00 . A A . 118 ASN C 1 1
25 53029 1 1 118 ASN CA C 1.105 5.123 13.946 1.00 . A A . 118 ASN CA 1 1
25 53030 1 1 118 ASN CB C 1.878 5.477 15.232 1.00 . A A . 118 ASN CB 1 1
25 53031 1 1 118 ASN CG C 3.375 5.184 15.126 1.00 . A A . 118 ASN CG 1 1
25 53032 1 1 118 ASN H H -0.764 5.027 14.895 1.00 . A A . 118 ASN H 1 1
25 53033 1 1 118 ASN HA H 1.438 5.770 13.149 1.00 . A A . 118 ASN HA 1 1
25 53034 1 1 118 ASN HB2 H 1.746 6.526 15.451 1.00 . A A . 118 ASN HB2 1 1
25 53035 1 1 118 ASN HB3 H 1.476 4.898 16.050 1.00 . A A . 118 ASN HB3 1 1
25 53036 1 1 118 ASN HD21 H 3.760 7.017 14.451 1.00 . A A . 118 ASN HD21 1 1
25 53037 1 1 118 ASN HD22 H 5.104 5.947 14.580 1.00 . A A . 118 ASN HD22 1 1
25 53038 1 1 118 ASN N N -0.310 5.355 14.090 1.00 . A A . 118 ASN N 1 1
25 53039 1 1 118 ASN ND2 N 4.148 6.148 14.686 1.00 . A A . 118 ASN ND2 1 1
25 53040 1 1 118 ASN O O 1.734 3.398 12.410 1.00 . A A . 118 ASN O 1 1
25 53041 1 1 118 ASN OD1 O 3.827 4.095 15.455 1.00 . A A . 118 ASN OD1 1 1
25 53042 1 1 119 ALA C C 0.198 0.519 14.261 1.00 . A A . 119 ALA C 1 1
25 53043 1 1 119 ALA CA C 1.438 1.374 14.187 1.00 . A A . 119 ALA CA 1 1
25 53044 1 1 119 ALA CB C 2.456 0.910 15.198 1.00 . A A . 119 ALA CB 1 1
25 53045 1 1 119 ALA H H 0.683 2.991 15.272 1.00 . A A . 119 ALA H 1 1
25 53046 1 1 119 ALA HA H 1.874 1.287 13.203 1.00 . A A . 119 ALA HA 1 1
25 53047 1 1 119 ALA HB1 H 2.709 -0.121 15.014 1.00 . A A . 119 ALA HB1 1 1
25 53048 1 1 119 ALA HB2 H 2.039 1.009 16.189 1.00 . A A . 119 ALA HB2 1 1
25 53049 1 1 119 ALA HB3 H 3.344 1.520 15.121 1.00 . A A . 119 ALA HB3 1 1
25 53050 1 1 119 ALA N N 1.117 2.757 14.426 1.00 . A A . 119 ALA N 1 1
25 53051 1 1 119 ALA O O -0.659 0.729 15.120 1.00 . A A . 119 ALA O 1 1
25 53052 1 1 120 GLN C C -0.696 -2.590 12.586 1.00 . A A . 120 GLN C 1 1
25 53053 1 1 120 GLN CA C -1.058 -1.291 13.278 1.00 . A A . 120 GLN CA 1 1
25 53054 1 1 120 GLN CB C -2.197 -0.606 12.521 1.00 . A A . 120 GLN CB 1 1
25 53055 1 1 120 GLN CD C -4.095 -1.862 13.609 1.00 . A A . 120 GLN CD 1 1
25 53056 1 1 120 GLN CG C -3.446 -1.442 12.317 1.00 . A A . 120 GLN CG 1 1
25 53057 1 1 120 GLN H H 0.779 -0.465 12.644 1.00 . A A . 120 GLN H 1 1
25 53058 1 1 120 GLN HA H -1.393 -1.489 14.284 1.00 . A A . 120 GLN HA 1 1
25 53059 1 1 120 GLN HB2 H -2.488 0.246 13.112 1.00 . A A . 120 GLN HB2 1 1
25 53060 1 1 120 GLN HB3 H -1.830 -0.273 11.561 1.00 . A A . 120 GLN HB3 1 1
25 53061 1 1 120 GLN HE21 H -4.615 -3.565 12.782 1.00 . A A . 120 GLN HE21 1 1
25 53062 1 1 120 GLN HE22 H -5.109 -3.334 14.429 1.00 . A A . 120 GLN HE22 1 1
25 53063 1 1 120 GLN HG2 H -4.163 -0.865 11.751 1.00 . A A . 120 GLN HG2 1 1
25 53064 1 1 120 GLN HG3 H -3.182 -2.327 11.757 1.00 . A A . 120 GLN HG3 1 1
25 53065 1 1 120 GLN N N 0.075 -0.395 13.329 1.00 . A A . 120 GLN N 1 1
25 53066 1 1 120 GLN NE2 N -4.659 -3.036 13.610 1.00 . A A . 120 GLN NE2 1 1
25 53067 1 1 120 GLN O O 0.013 -2.572 11.591 1.00 . A A . 120 GLN O 1 1
25 53068 1 1 120 GLN OE1 O -4.039 -1.151 14.620 1.00 . A A . 120 GLN OE1 1 1
25 53069 1 1 121 VAL C C -1.963 -4.846 11.191 1.00 . A A . 121 VAL C 1 1
25 53070 1 1 121 VAL CA C -1.057 -4.971 12.409 1.00 . A A . 121 VAL CA 1 1
25 53071 1 1 121 VAL CB C -1.491 -6.186 13.278 1.00 . A A . 121 VAL CB 1 1
25 53072 1 1 121 VAL CG1 C -1.401 -7.489 12.484 1.00 . A A . 121 VAL CG1 1 1
25 53073 1 1 121 VAL CG2 C -0.623 -6.285 14.515 1.00 . A A . 121 VAL CG2 1 1
25 53074 1 1 121 VAL H H -1.550 -3.677 14.014 1.00 . A A . 121 VAL H 1 1
25 53075 1 1 121 VAL HA H -0.036 -5.088 12.073 1.00 . A A . 121 VAL HA 1 1
25 53076 1 1 121 VAL HB H -2.515 -6.037 13.588 1.00 . A A . 121 VAL HB 1 1
25 53077 1 1 121 VAL HG11 H -0.382 -7.636 12.158 1.00 . A A . 121 VAL HG11 1 1
25 53078 1 1 121 VAL HG12 H -2.048 -7.430 11.622 1.00 . A A . 121 VAL HG12 1 1
25 53079 1 1 121 VAL HG13 H -1.702 -8.318 13.107 1.00 . A A . 121 VAL HG13 1 1
25 53080 1 1 121 VAL HG21 H -0.697 -5.368 15.081 1.00 . A A . 121 VAL HG21 1 1
25 53081 1 1 121 VAL HG22 H 0.402 -6.436 14.214 1.00 . A A . 121 VAL HG22 1 1
25 53082 1 1 121 VAL HG23 H -0.947 -7.119 15.120 1.00 . A A . 121 VAL HG23 1 1
25 53083 1 1 121 VAL N N -1.149 -3.704 13.121 1.00 . A A . 121 VAL N 1 1
25 53084 1 1 121 VAL O O -3.105 -4.385 11.314 1.00 . A A . 121 VAL O 1 1
25 53085 1 1 122 MET C C -3.175 -6.088 8.571 1.00 . A A . 122 MET C 1 1
25 53086 1 1 122 MET CA C -2.177 -4.976 8.820 1.00 . A A . 122 MET CA 1 1
25 53087 1 1 122 MET CB C -1.136 -4.957 7.694 1.00 . A A . 122 MET CB 1 1
25 53088 1 1 122 MET CE C 0.979 -3.847 5.602 1.00 . A A . 122 MET CE 1 1
25 53089 1 1 122 MET CG C -1.643 -4.557 6.325 1.00 . A A . 122 MET CG 1 1
25 53090 1 1 122 MET H H -0.655 -5.776 10.021 1.00 . A A . 122 MET H 1 1
25 53091 1 1 122 MET HA H -2.666 -4.015 8.868 1.00 . A A . 122 MET HA 1 1
25 53092 1 1 122 MET HB2 H -0.353 -4.268 7.971 1.00 . A A . 122 MET HB2 1 1
25 53093 1 1 122 MET HB3 H -0.703 -5.944 7.621 1.00 . A A . 122 MET HB3 1 1
25 53094 1 1 122 MET HE1 H 1.292 -4.184 6.579 1.00 . A A . 122 MET HE1 1 1
25 53095 1 1 122 MET HE2 H 0.675 -2.813 5.654 1.00 . A A . 122 MET HE2 1 1
25 53096 1 1 122 MET HE3 H 1.799 -3.947 4.906 1.00 . A A . 122 MET HE3 1 1
25 53097 1 1 122 MET HG2 H -2.523 -5.141 6.095 1.00 . A A . 122 MET HG2 1 1
25 53098 1 1 122 MET HG3 H -1.903 -3.510 6.341 1.00 . A A . 122 MET HG3 1 1
25 53099 1 1 122 MET N N -1.484 -5.246 10.053 1.00 . A A . 122 MET N 1 1
25 53100 1 1 122 MET O O -2.835 -7.269 8.628 1.00 . A A . 122 MET O 1 1
25 53101 1 1 122 MET SD S -0.397 -4.831 5.032 1.00 . A A . 122 MET SD 1 1
25 53102 1 1 123 GLN C C -5.922 -6.571 6.658 1.00 . A A . 123 GLN C 1 1
25 53103 1 1 123 GLN CA C -5.457 -6.649 8.098 1.00 . A A . 123 GLN CA 1 1
25 53104 1 1 123 GLN CB C -6.611 -6.376 9.093 1.00 . A A . 123 GLN CB 1 1
25 53105 1 1 123 GLN CD C -8.285 -4.720 10.029 1.00 . A A . 123 GLN CD 1 1
25 53106 1 1 123 GLN CG C -7.384 -5.075 8.863 1.00 . A A . 123 GLN CG 1 1
25 53107 1 1 123 GLN H H -4.607 -4.751 8.209 1.00 . A A . 123 GLN H 1 1
25 53108 1 1 123 GLN HA H -5.055 -7.634 8.284 1.00 . A A . 123 GLN HA 1 1
25 53109 1 1 123 GLN HB2 H -7.317 -7.191 9.037 1.00 . A A . 123 GLN HB2 1 1
25 53110 1 1 123 GLN HB3 H -6.198 -6.349 10.091 1.00 . A A . 123 GLN HB3 1 1
25 53111 1 1 123 GLN HE21 H -6.908 -3.513 10.703 1.00 . A A . 123 GLN HE21 1 1
25 53112 1 1 123 GLN HE22 H -8.320 -3.628 11.687 1.00 . A A . 123 GLN HE22 1 1
25 53113 1 1 123 GLN HG2 H -6.668 -4.275 8.742 1.00 . A A . 123 GLN HG2 1 1
25 53114 1 1 123 GLN HG3 H -7.984 -5.170 7.970 1.00 . A A . 123 GLN HG3 1 1
25 53115 1 1 123 GLN N N -4.398 -5.705 8.298 1.00 . A A . 123 GLN N 1 1
25 53116 1 1 123 GLN NE2 N -7.802 -3.868 10.889 1.00 . A A . 123 GLN NE2 1 1
25 53117 1 1 123 GLN O O -5.827 -5.528 6.035 1.00 . A A . 123 GLN O 1 1
25 53118 1 1 123 GLN OE1 O -9.430 -5.156 10.109 1.00 . A A . 123 GLN OE1 1 1
25 53119 1 1 124 THR C C -8.178 -6.951 4.657 1.00 . A A . 124 THR C 1 1
25 53120 1 1 124 THR CA C -6.824 -7.684 4.762 1.00 . A A . 124 THR CA 1 1
25 53121 1 1 124 THR CB C -6.877 -9.148 4.211 1.00 . A A . 124 THR CB 1 1
25 53122 1 1 124 THR CG2 C -7.935 -9.998 4.907 1.00 . A A . 124 THR CG2 1 1
25 53123 1 1 124 THR H H -6.439 -8.478 6.662 1.00 . A A . 124 THR H 1 1
25 53124 1 1 124 THR HA H -6.119 -7.117 4.170 1.00 . A A . 124 THR HA 1 1
25 53125 1 1 124 THR HB H -5.905 -9.589 4.378 1.00 . A A . 124 THR HB 1 1
25 53126 1 1 124 THR HG1 H -6.244 -9.131 2.388 1.00 . A A . 124 THR HG1 1 1
25 53127 1 1 124 THR HG21 H -8.902 -9.535 4.785 1.00 . A A . 124 THR HG21 1 1
25 53128 1 1 124 THR HG22 H -7.701 -10.067 5.960 1.00 . A A . 124 THR HG22 1 1
25 53129 1 1 124 THR HG23 H -7.950 -10.987 4.474 1.00 . A A . 124 THR HG23 1 1
25 53130 1 1 124 THR N N -6.382 -7.666 6.121 1.00 . A A . 124 THR N 1 1
25 53131 1 1 124 THR O O -9.079 -7.182 5.465 1.00 . A A . 124 THR O 1 1
25 53132 1 1 124 THR OG1 O -7.111 -9.141 2.809 1.00 . A A . 124 THR OG1 1 1
25 53133 1 1 125 GLY C C -9.314 -3.864 4.220 1.00 . A A . 125 GLY C 1 1
25 53134 1 1 125 GLY CA C -9.488 -5.234 3.584 1.00 . A A . 125 GLY CA 1 1
25 53135 1 1 125 GLY H H -7.556 -5.869 3.073 1.00 . A A . 125 GLY H 1 1
25 53136 1 1 125 GLY HA2 H -9.721 -5.116 2.537 1.00 . A A . 125 GLY HA2 1 1
25 53137 1 1 125 GLY HA3 H -10.306 -5.744 4.074 1.00 . A A . 125 GLY HA3 1 1
25 53138 1 1 125 GLY N N -8.287 -6.035 3.713 1.00 . A A . 125 GLY N 1 1
25 53139 1 1 125 GLY O O -10.235 -3.033 4.206 1.00 . A A . 125 GLY O 1 1
25 53140 1 1 126 ASP C C -7.497 -1.325 4.370 1.00 . A A . 126 ASP C 1 1
25 53141 1 1 126 ASP CA C -7.797 -2.367 5.431 1.00 . A A . 126 ASP CA 1 1
25 53142 1 1 126 ASP CB C -6.546 -2.554 6.309 1.00 . A A . 126 ASP CB 1 1
25 53143 1 1 126 ASP CG C -6.261 -1.399 7.257 1.00 . A A . 126 ASP CG 1 1
25 53144 1 1 126 ASP H H -7.441 -4.327 4.743 1.00 . A A . 126 ASP H 1 1
25 53145 1 1 126 ASP HA H -8.624 -2.050 6.049 1.00 . A A . 126 ASP HA 1 1
25 53146 1 1 126 ASP HB2 H -6.667 -3.452 6.897 1.00 . A A . 126 ASP HB2 1 1
25 53147 1 1 126 ASP HB3 H -5.690 -2.685 5.663 1.00 . A A . 126 ASP HB3 1 1
25 53148 1 1 126 ASP N N -8.132 -3.634 4.773 1.00 . A A . 126 ASP N 1 1
25 53149 1 1 126 ASP O O -7.015 -1.668 3.268 1.00 . A A . 126 ASP O 1 1
25 53150 1 1 126 ASP OD1 O -5.802 -0.328 6.802 1.00 . A A . 126 ASP OD1 1 1
25 53151 1 1 126 ASP OD2 O -6.474 -1.571 8.474 1.00 . A A . 126 ASP OD2 1 1
25 53152 1 1 127 GLU C C -6.465 1.863 4.397 1.00 . A A . 127 GLU C 1 1
25 53153 1 1 127 GLU CA C -7.481 0.967 3.748 1.00 . A A . 127 GLU CA 1 1
25 53154 1 1 127 GLU CB C -8.728 1.761 3.388 1.00 . A A . 127 GLU CB 1 1
25 53155 1 1 127 GLU CD C -11.019 1.735 2.415 1.00 . A A . 127 GLU CD 1 1
25 53156 1 1 127 GLU CG C -9.756 0.969 2.617 1.00 . A A . 127 GLU CG 1 1
25 53157 1 1 127 GLU H H -8.180 0.120 5.532 1.00 . A A . 127 GLU H 1 1
25 53158 1 1 127 GLU HA H -7.063 0.533 2.851 1.00 . A A . 127 GLU HA 1 1
25 53159 1 1 127 GLU HB2 H -9.188 2.109 4.301 1.00 . A A . 127 GLU HB2 1 1
25 53160 1 1 127 GLU HB3 H -8.440 2.616 2.794 1.00 . A A . 127 GLU HB3 1 1
25 53161 1 1 127 GLU HG2 H -9.348 0.706 1.653 1.00 . A A . 127 GLU HG2 1 1
25 53162 1 1 127 GLU HG3 H -9.978 0.068 3.168 1.00 . A A . 127 GLU HG3 1 1
25 53163 1 1 127 GLU N N -7.799 -0.089 4.654 1.00 . A A . 127 GLU N 1 1
25 53164 1 1 127 GLU O O -6.713 2.449 5.462 1.00 . A A . 127 GLU O 1 1
25 53165 1 1 127 GLU OE1 O -11.116 2.518 1.454 1.00 . A A . 127 GLU OE1 1 1
25 53166 1 1 127 GLU OE2 O -11.946 1.576 3.237 1.00 . A A . 127 GLU OE2 1 1
25 53167 1 1 128 ILE C C -4.262 4.089 3.424 1.00 . A A . 128 ILE C 1 1
25 53168 1 1 128 ILE CA C -4.289 2.804 4.209 1.00 . A A . 128 ILE CA 1 1
25 53169 1 1 128 ILE CB C -2.957 2.028 4.001 1.00 . A A . 128 ILE CB 1 1
25 53170 1 1 128 ILE CD1 C -1.869 -0.270 4.407 1.00 . A A . 128 ILE CD1 1 1
25 53171 1 1 128 ILE CG1 C -3.055 0.637 4.665 1.00 . A A . 128 ILE CG1 1 1
25 53172 1 1 128 ILE CG2 C -1.776 2.820 4.576 1.00 . A A . 128 ILE CG2 1 1
25 53173 1 1 128 ILE H H -5.327 1.662 2.815 1.00 . A A . 128 ILE H 1 1
25 53174 1 1 128 ILE HA H -4.434 2.997 5.264 1.00 . A A . 128 ILE HA 1 1
25 53175 1 1 128 ILE HB H -2.798 1.899 2.941 1.00 . A A . 128 ILE HB 1 1
25 53176 1 1 128 ILE HD11 H -0.973 0.189 4.796 1.00 . A A . 128 ILE HD11 1 1
25 53177 1 1 128 ILE HD12 H -1.760 -0.431 3.345 1.00 . A A . 128 ILE HD12 1 1
25 53178 1 1 128 ILE HD13 H -2.029 -1.219 4.897 1.00 . A A . 128 ILE HD13 1 1
25 53179 1 1 128 ILE HG12 H -3.139 0.763 5.734 1.00 . A A . 128 ILE HG12 1 1
25 53180 1 1 128 ILE HG13 H -3.942 0.140 4.299 1.00 . A A . 128 ILE HG13 1 1
25 53181 1 1 128 ILE HG21 H -1.709 3.777 4.081 1.00 . A A . 128 ILE HG21 1 1
25 53182 1 1 128 ILE HG22 H -0.861 2.268 4.419 1.00 . A A . 128 ILE HG22 1 1
25 53183 1 1 128 ILE HG23 H -1.924 2.972 5.635 1.00 . A A . 128 ILE HG23 1 1
25 53184 1 1 128 ILE N N -5.389 2.045 3.719 1.00 . A A . 128 ILE N 1 1
25 53185 1 1 128 ILE O O -4.054 4.081 2.219 1.00 . A A . 128 ILE O 1 1
25 53186 1 1 129 GLN C C -3.382 7.256 3.761 1.00 . A A . 129 GLN C 1 1
25 53187 1 1 129 GLN CA C -4.585 6.422 3.397 1.00 . A A . 129 GLN CA 1 1
25 53188 1 1 129 GLN CB C -5.927 7.131 3.684 1.00 . A A . 129 GLN CB 1 1
25 53189 1 1 129 GLN CD C -7.508 9.051 3.294 1.00 . A A . 129 GLN CD 1 1
25 53190 1 1 129 GLN CG C -6.144 8.463 2.974 1.00 . A A . 129 GLN CG 1 1
25 53191 1 1 129 GLN H H -4.623 5.116 5.047 1.00 . A A . 129 GLN H 1 1
25 53192 1 1 129 GLN HA H -4.520 6.211 2.341 1.00 . A A . 129 GLN HA 1 1
25 53193 1 1 129 GLN HB2 H -6.723 6.475 3.365 1.00 . A A . 129 GLN HB2 1 1
25 53194 1 1 129 GLN HB3 H -6.047 7.296 4.742 1.00 . A A . 129 GLN HB3 1 1
25 53195 1 1 129 GLN HE21 H -7.627 9.916 1.505 1.00 . A A . 129 GLN HE21 1 1
25 53196 1 1 129 GLN HE22 H -8.966 10.160 2.562 1.00 . A A . 129 GLN HE22 1 1
25 53197 1 1 129 GLN HG2 H -5.381 9.158 3.291 1.00 . A A . 129 GLN HG2 1 1
25 53198 1 1 129 GLN HG3 H -6.074 8.310 1.907 1.00 . A A . 129 GLN HG3 1 1
25 53199 1 1 129 GLN N N -4.521 5.167 4.071 1.00 . A A . 129 GLN N 1 1
25 53200 1 1 129 GLN NE2 N -8.084 9.776 2.365 1.00 . A A . 129 GLN NE2 1 1
25 53201 1 1 129 GLN O O -3.055 7.423 4.936 1.00 . A A . 129 GLN O 1 1
25 53202 1 1 129 GLN OE1 O -8.049 8.832 4.375 1.00 . A A . 129 GLN OE1 1 1
25 53203 1 1 130 ILE C C -1.904 9.900 2.442 1.00 . A A . 130 ILE C 1 1
25 53204 1 1 130 ILE CA C -1.546 8.527 2.910 1.00 . A A . 130 ILE CA 1 1
25 53205 1 1 130 ILE CB C -0.315 7.942 2.150 1.00 . A A . 130 ILE CB 1 1
25 53206 1 1 130 ILE CD1 C 1.376 6.002 2.266 1.00 . A A . 130 ILE CD1 1 1
25 53207 1 1 130 ILE CG1 C 0.164 6.665 2.876 1.00 . A A . 130 ILE CG1 1 1
25 53208 1 1 130 ILE CG2 C 0.817 8.972 1.990 1.00 . A A . 130 ILE CG2 1 1
25 53209 1 1 130 ILE H H -3.007 7.509 1.844 1.00 . A A . 130 ILE H 1 1
25 53210 1 1 130 ILE HA H -1.324 8.574 3.967 1.00 . A A . 130 ILE HA 1 1
25 53211 1 1 130 ILE HB H -0.646 7.662 1.160 1.00 . A A . 130 ILE HB 1 1
25 53212 1 1 130 ILE HD11 H 1.632 5.122 2.838 1.00 . A A . 130 ILE HD11 1 1
25 53213 1 1 130 ILE HD12 H 2.206 6.693 2.277 1.00 . A A . 130 ILE HD12 1 1
25 53214 1 1 130 ILE HD13 H 1.155 5.716 1.249 1.00 . A A . 130 ILE HD13 1 1
25 53215 1 1 130 ILE HG12 H 0.416 6.916 3.895 1.00 . A A . 130 ILE HG12 1 1
25 53216 1 1 130 ILE HG13 H -0.642 5.947 2.884 1.00 . A A . 130 ILE HG13 1 1
25 53217 1 1 130 ILE HG21 H 1.166 9.293 2.958 1.00 . A A . 130 ILE HG21 1 1
25 53218 1 1 130 ILE HG22 H 0.447 9.828 1.446 1.00 . A A . 130 ILE HG22 1 1
25 53219 1 1 130 ILE HG23 H 1.634 8.527 1.442 1.00 . A A . 130 ILE HG23 1 1
25 53220 1 1 130 ILE N N -2.702 7.704 2.758 1.00 . A A . 130 ILE N 1 1
25 53221 1 1 130 ILE O O -2.153 10.129 1.242 1.00 . A A . 130 ILE O 1 1
25 53222 1 1 131 GLY C C -3.913 12.086 2.719 1.00 . A A . 131 GLY C 1 1
25 53223 1 1 131 GLY CA C -2.456 12.110 3.087 1.00 . A A . 131 GLY CA 1 1
25 53224 1 1 131 GLY H H -1.816 10.549 4.320 1.00 . A A . 131 GLY H 1 1
25 53225 1 1 131 GLY HA2 H -2.305 12.742 3.949 1.00 . A A . 131 GLY HA2 1 1
25 53226 1 1 131 GLY HA3 H -1.890 12.493 2.251 1.00 . A A . 131 GLY HA3 1 1
25 53227 1 1 131 GLY N N -2.019 10.792 3.389 1.00 . A A . 131 GLY N 1 1
25 53228 1 1 131 GLY O O -4.770 11.899 3.575 1.00 . A A . 131 GLY O 1 1
25 53229 1 1 132 LYS C C -5.847 11.006 0.100 1.00 . A A . 132 LYS C 1 1
25 53230 1 1 132 LYS CA C -5.572 12.192 1.009 1.00 . A A . 132 LYS CA 1 1
25 53231 1 1 132 LYS CB C -5.998 13.498 0.316 1.00 . A A . 132 LYS CB 1 1
25 53232 1 1 132 LYS CD C -5.811 15.070 -1.661 1.00 . A A . 132 LYS CD 1 1
25 53233 1 1 132 LYS CE C -7.245 14.811 -2.135 1.00 . A A . 132 LYS CE 1 1
25 53234 1 1 132 LYS CG C -5.224 13.841 -0.960 1.00 . A A . 132 LYS CG 1 1
25 53235 1 1 132 LYS H H -3.465 12.323 0.811 1.00 . A A . 132 LYS H 1 1
25 53236 1 1 132 LYS HA H -6.176 12.070 1.897 1.00 . A A . 132 LYS HA 1 1
25 53237 1 1 132 LYS HB2 H -7.042 13.401 0.064 1.00 . A A . 132 LYS HB2 1 1
25 53238 1 1 132 LYS HB3 H -5.888 14.315 1.014 1.00 . A A . 132 LYS HB3 1 1
25 53239 1 1 132 LYS HD2 H -5.812 15.899 -0.970 1.00 . A A . 132 LYS HD2 1 1
25 53240 1 1 132 LYS HD3 H -5.196 15.313 -2.515 1.00 . A A . 132 LYS HD3 1 1
25 53241 1 1 132 LYS HE2 H -7.229 13.988 -2.833 1.00 . A A . 132 LYS HE2 1 1
25 53242 1 1 132 LYS HE3 H -7.860 14.548 -1.287 1.00 . A A . 132 LYS HE3 1 1
25 53243 1 1 132 LYS HG2 H -4.195 14.043 -0.702 1.00 . A A . 132 LYS HG2 1 1
25 53244 1 1 132 LYS HG3 H -5.267 12.997 -1.633 1.00 . A A . 132 LYS HG3 1 1
25 53245 1 1 132 LYS HZ1 H -7.272 16.256 -3.629 1.00 . A A . 132 LYS HZ1 1 1
25 53246 1 1 132 LYS HZ2 H -7.920 16.794 -2.171 1.00 . A A . 132 LYS HZ2 1 1
25 53247 1 1 132 LYS HZ3 H -8.789 15.737 -3.168 1.00 . A A . 132 LYS HZ3 1 1
25 53248 1 1 132 LYS N N -4.202 12.222 1.447 1.00 . A A . 132 LYS N 1 1
25 53249 1 1 132 LYS NZ N -7.843 15.978 -2.810 1.00 . A A . 132 LYS NZ 1 1
25 53250 1 1 132 LYS O O -7.001 10.663 -0.133 1.00 . A A . 132 LYS O 1 1
25 53251 1 1 133 PHE C C -4.974 7.933 -0.600 1.00 . A A . 133 PHE C 1 1
25 53252 1 1 133 PHE CA C -5.040 9.268 -1.313 1.00 . A A . 133 PHE CA 1 1
25 53253 1 1 133 PHE CB C -4.127 9.347 -2.556 1.00 . A A . 133 PHE CB 1 1
25 53254 1 1 133 PHE CD1 C -1.873 10.338 -2.024 1.00 . A A . 133 PHE CD1 1 1
25 53255 1 1 133 PHE CD2 C -2.001 8.003 -2.494 1.00 . A A . 133 PHE CD2 1 1
25 53256 1 1 133 PHE CE1 C -0.505 10.232 -1.873 1.00 . A A . 133 PHE CE1 1 1
25 53257 1 1 133 PHE CE2 C -0.636 7.891 -2.337 1.00 . A A . 133 PHE CE2 1 1
25 53258 1 1 133 PHE CG C -2.638 9.227 -2.336 1.00 . A A . 133 PHE CG 1 1
25 53259 1 1 133 PHE CZ C 0.116 9.005 -2.029 1.00 . A A . 133 PHE CZ 1 1
25 53260 1 1 133 PHE H H -3.904 10.534 -0.074 1.00 . A A . 133 PHE H 1 1
25 53261 1 1 133 PHE HA H -6.068 9.381 -1.629 1.00 . A A . 133 PHE HA 1 1
25 53262 1 1 133 PHE HB2 H -4.401 8.549 -3.231 1.00 . A A . 133 PHE HB2 1 1
25 53263 1 1 133 PHE HB3 H -4.314 10.288 -3.051 1.00 . A A . 133 PHE HB3 1 1
25 53264 1 1 133 PHE HD1 H -2.356 11.296 -1.897 1.00 . A A . 133 PHE HD1 1 1
25 53265 1 1 133 PHE HD2 H -2.588 7.129 -2.734 1.00 . A A . 133 PHE HD2 1 1
25 53266 1 1 133 PHE HE1 H 0.082 11.106 -1.631 1.00 . A A . 133 PHE HE1 1 1
25 53267 1 1 133 PHE HE2 H -0.155 6.931 -2.459 1.00 . A A . 133 PHE HE2 1 1
25 53268 1 1 133 PHE HZ H 1.186 8.918 -1.921 1.00 . A A . 133 PHE HZ 1 1
25 53269 1 1 133 PHE N N -4.817 10.351 -0.386 1.00 . A A . 133 PHE N 1 1
25 53270 1 1 133 PHE O O -4.153 7.740 0.296 1.00 . A A . 133 PHE O 1 1
25 53271 1 1 134 ARG C C -5.491 4.588 -1.058 1.00 . A A . 134 ARG C 1 1
25 53272 1 1 134 ARG CA C -5.947 5.778 -0.246 1.00 . A A . 134 ARG CA 1 1
25 53273 1 1 134 ARG CB C -7.377 5.540 0.282 1.00 . A A . 134 ARG CB 1 1
25 53274 1 1 134 ARG CD C -9.797 5.010 -0.200 1.00 . A A . 134 ARG CD 1 1
25 53275 1 1 134 ARG CG C -8.422 5.266 -0.800 1.00 . A A . 134 ARG CG 1 1
25 53276 1 1 134 ARG CZ C -11.377 6.205 1.312 1.00 . A A . 134 ARG CZ 1 1
25 53277 1 1 134 ARG H H -6.399 7.166 -1.765 1.00 . A A . 134 ARG H 1 1
25 53278 1 1 134 ARG HA H -5.293 5.861 0.608 1.00 . A A . 134 ARG HA 1 1
25 53279 1 1 134 ARG HB2 H -7.360 4.689 0.947 1.00 . A A . 134 ARG HB2 1 1
25 53280 1 1 134 ARG HB3 H -7.689 6.409 0.843 1.00 . A A . 134 ARG HB3 1 1
25 53281 1 1 134 ARG HD2 H -10.474 4.720 -0.990 1.00 . A A . 134 ARG HD2 1 1
25 53282 1 1 134 ARG HD3 H -9.721 4.208 0.520 1.00 . A A . 134 ARG HD3 1 1
25 53283 1 1 134 ARG HE H -9.895 7.044 0.226 1.00 . A A . 134 ARG HE 1 1
25 53284 1 1 134 ARG HG2 H -8.483 6.123 -1.455 1.00 . A A . 134 ARG HG2 1 1
25 53285 1 1 134 ARG HG3 H -8.118 4.399 -1.367 1.00 . A A . 134 ARG HG3 1 1
25 53286 1 1 134 ARG HH11 H -11.630 4.142 1.404 1.00 . A A . 134 ARG HH11 1 1
25 53287 1 1 134 ARG HH12 H -12.756 5.037 2.302 1.00 . A A . 134 ARG HH12 1 1
25 53288 1 1 134 ARG HH21 H -11.405 8.246 1.546 1.00 . A A . 134 ARG HH21 1 1
25 53289 1 1 134 ARG HH22 H -12.589 7.431 2.428 1.00 . A A . 134 ARG HH22 1 1
25 53290 1 1 134 ARG N N -5.843 7.020 -0.973 1.00 . A A . 134 ARG N 1 1
25 53291 1 1 134 ARG NE N -10.333 6.197 0.471 1.00 . A A . 134 ARG NE 1 1
25 53292 1 1 134 ARG NH1 N -11.953 5.057 1.705 1.00 . A A . 134 ARG NH1 1 1
25 53293 1 1 134 ARG NH2 N -11.818 7.364 1.788 1.00 . A A . 134 ARG NH2 1 1
25 53294 1 1 134 ARG O O -5.685 4.522 -2.291 1.00 . A A . 134 ARG O 1 1
25 53295 1 1 135 LEU C C -5.273 1.380 -0.179 1.00 . A A . 135 LEU C 1 1
25 53296 1 1 135 LEU CA C -4.456 2.429 -0.891 1.00 . A A . 135 LEU CA 1 1
25 53297 1 1 135 LEU CB C -2.946 2.173 -0.633 1.00 . A A . 135 LEU CB 1 1
25 53298 1 1 135 LEU CD1 C -1.913 4.518 -0.576 1.00 . A A . 135 LEU CD1 1 1
25 53299 1 1 135 LEU CD2 C -0.531 2.544 -1.231 1.00 . A A . 135 LEU CD2 1 1
25 53300 1 1 135 LEU CG C -1.917 3.151 -1.258 1.00 . A A . 135 LEU CG 1 1
25 53301 1 1 135 LEU H H -4.702 3.835 0.588 1.00 . A A . 135 LEU H 1 1
25 53302 1 1 135 LEU HA H -4.665 2.401 -1.951 1.00 . A A . 135 LEU HA 1 1
25 53303 1 1 135 LEU HB2 H -2.793 2.182 0.436 1.00 . A A . 135 LEU HB2 1 1
25 53304 1 1 135 LEU HB3 H -2.720 1.179 -0.989 1.00 . A A . 135 LEU HB3 1 1
25 53305 1 1 135 LEU HD11 H -1.188 5.158 -1.057 1.00 . A A . 135 LEU HD11 1 1
25 53306 1 1 135 LEU HD12 H -1.652 4.402 0.466 1.00 . A A . 135 LEU HD12 1 1
25 53307 1 1 135 LEU HD13 H -2.895 4.963 -0.656 1.00 . A A . 135 LEU HD13 1 1
25 53308 1 1 135 LEU HD21 H -0.522 1.630 -1.806 1.00 . A A . 135 LEU HD21 1 1
25 53309 1 1 135 LEU HD22 H -0.249 2.332 -0.211 1.00 . A A . 135 LEU HD22 1 1
25 53310 1 1 135 LEU HD23 H 0.170 3.245 -1.658 1.00 . A A . 135 LEU HD23 1 1
25 53311 1 1 135 LEU HG H -2.186 3.313 -2.290 1.00 . A A . 135 LEU HG 1 1
25 53312 1 1 135 LEU N N -4.883 3.679 -0.368 1.00 . A A . 135 LEU N 1 1
25 53313 1 1 135 LEU O O -5.534 1.509 1.016 1.00 . A A . 135 LEU O 1 1
25 53314 1 1 136 VAL C C -5.702 -1.916 -0.242 1.00 . A A . 136 VAL C 1 1
25 53315 1 1 136 VAL CA C -6.510 -0.642 -0.272 1.00 . A A . 136 VAL CA 1 1
25 53316 1 1 136 VAL CB C -7.838 -0.870 -1.052 1.00 . A A . 136 VAL CB 1 1
25 53317 1 1 136 VAL CG1 C -8.738 -1.869 -0.331 1.00 . A A . 136 VAL CG1 1 1
25 53318 1 1 136 VAL CG2 C -8.573 0.448 -1.277 1.00 . A A . 136 VAL CG2 1 1
25 53319 1 1 136 VAL H H -5.450 0.315 -1.825 1.00 . A A . 136 VAL H 1 1
25 53320 1 1 136 VAL HA H -6.736 -0.342 0.742 1.00 . A A . 136 VAL HA 1 1
25 53321 1 1 136 VAL HB H -7.587 -1.289 -2.015 1.00 . A A . 136 VAL HB 1 1
25 53322 1 1 136 VAL HG11 H -8.225 -2.814 -0.231 1.00 . A A . 136 VAL HG11 1 1
25 53323 1 1 136 VAL HG12 H -9.645 -2.014 -0.899 1.00 . A A . 136 VAL HG12 1 1
25 53324 1 1 136 VAL HG13 H -8.987 -1.488 0.648 1.00 . A A . 136 VAL HG13 1 1
25 53325 1 1 136 VAL HG21 H -7.945 1.114 -1.848 1.00 . A A . 136 VAL HG21 1 1
25 53326 1 1 136 VAL HG22 H -8.800 0.903 -0.324 1.00 . A A . 136 VAL HG22 1 1
25 53327 1 1 136 VAL HG23 H -9.492 0.268 -1.816 1.00 . A A . 136 VAL HG23 1 1
25 53328 1 1 136 VAL N N -5.703 0.386 -0.875 1.00 . A A . 136 VAL N 1 1
25 53329 1 1 136 VAL O O -5.122 -2.310 -1.262 1.00 . A A . 136 VAL O 1 1
25 53330 1 1 137 PHE C C -5.731 -4.961 0.911 1.00 . A A . 137 PHE C 1 1
25 53331 1 1 137 PHE CA C -4.851 -3.728 1.069 1.00 . A A . 137 PHE CA 1 1
25 53332 1 1 137 PHE CB C -4.146 -3.727 2.430 1.00 . A A . 137 PHE CB 1 1
25 53333 1 1 137 PHE CD1 C -2.247 -5.315 2.069 1.00 . A A . 137 PHE CD1 1 1
25 53334 1 1 137 PHE CD2 C -3.908 -5.879 3.664 1.00 . A A . 137 PHE CD2 1 1
25 53335 1 1 137 PHE CE1 C -1.587 -6.485 2.342 1.00 . A A . 137 PHE CE1 1 1
25 53336 1 1 137 PHE CE2 C -3.256 -7.054 3.946 1.00 . A A . 137 PHE CE2 1 1
25 53337 1 1 137 PHE CG C -3.415 -4.999 2.728 1.00 . A A . 137 PHE CG 1 1
25 53338 1 1 137 PHE CZ C -2.096 -7.363 3.286 1.00 . A A . 137 PHE CZ 1 1
25 53339 1 1 137 PHE H H -6.104 -2.167 1.687 1.00 . A A . 137 PHE H 1 1
25 53340 1 1 137 PHE HA H -4.099 -3.741 0.294 1.00 . A A . 137 PHE HA 1 1
25 53341 1 1 137 PHE HB2 H -3.429 -2.919 2.456 1.00 . A A . 137 PHE HB2 1 1
25 53342 1 1 137 PHE HB3 H -4.881 -3.570 3.205 1.00 . A A . 137 PHE HB3 1 1
25 53343 1 1 137 PHE HD1 H -1.849 -4.632 1.334 1.00 . A A . 137 PHE HD1 1 1
25 53344 1 1 137 PHE HD2 H -4.821 -5.628 4.183 1.00 . A A . 137 PHE HD2 1 1
25 53345 1 1 137 PHE HE1 H -0.672 -6.707 1.813 1.00 . A A . 137 PHE HE1 1 1
25 53346 1 1 137 PHE HE2 H -3.657 -7.734 4.683 1.00 . A A . 137 PHE HE2 1 1
25 53347 1 1 137 PHE HZ H -1.587 -8.287 3.512 1.00 . A A . 137 PHE HZ 1 1
25 53348 1 1 137 PHE N N -5.618 -2.524 0.905 1.00 . A A . 137 PHE N 1 1
25 53349 1 1 137 PHE O O -6.708 -5.144 1.646 1.00 . A A . 137 PHE O 1 1
25 53350 1 1 138 LEU C C -5.242 -8.223 -0.101 1.00 . A A . 138 LEU C 1 1
25 53351 1 1 138 LEU CA C -6.127 -7.013 -0.283 1.00 . A A . 138 LEU CA 1 1
25 53352 1 1 138 LEU CB C -6.729 -7.067 -1.715 1.00 . A A . 138 LEU CB 1 1
25 53353 1 1 138 LEU CD1 C -7.230 -4.663 -2.352 1.00 . A A . 138 LEU CD1 1 1
25 53354 1 1 138 LEU CD2 C -8.580 -6.525 -3.322 1.00 . A A . 138 LEU CD2 1 1
25 53355 1 1 138 LEU CG C -7.812 -6.040 -2.104 1.00 . A A . 138 LEU CG 1 1
25 53356 1 1 138 LEU H H -4.557 -5.644 -0.544 1.00 . A A . 138 LEU H 1 1
25 53357 1 1 138 LEU HA H -6.936 -7.061 0.431 1.00 . A A . 138 LEU HA 1 1
25 53358 1 1 138 LEU HB2 H -5.912 -6.950 -2.412 1.00 . A A . 138 LEU HB2 1 1
25 53359 1 1 138 LEU HB3 H -7.139 -8.057 -1.855 1.00 . A A . 138 LEU HB3 1 1
25 53360 1 1 138 LEU HD11 H -8.023 -3.976 -2.607 1.00 . A A . 138 LEU HD11 1 1
25 53361 1 1 138 LEU HD12 H -6.523 -4.716 -3.167 1.00 . A A . 138 LEU HD12 1 1
25 53362 1 1 138 LEU HD13 H -6.725 -4.320 -1.461 1.00 . A A . 138 LEU HD13 1 1
25 53363 1 1 138 LEU HD21 H -7.901 -6.646 -4.153 1.00 . A A . 138 LEU HD21 1 1
25 53364 1 1 138 LEU HD22 H -9.337 -5.799 -3.581 1.00 . A A . 138 LEU HD22 1 1
25 53365 1 1 138 LEU HD23 H -9.052 -7.471 -3.101 1.00 . A A . 138 LEU HD23 1 1
25 53366 1 1 138 LEU HG H -8.512 -5.955 -1.286 1.00 . A A . 138 LEU HG 1 1
25 53367 1 1 138 LEU N N -5.379 -5.807 -0.024 1.00 . A A . 138 LEU N 1 1
25 53368 1 1 138 LEU O O -4.005 -8.131 -0.131 1.00 . A A . 138 LEU O 1 1
25 53369 1 1 139 ALA C C -4.790 -10.983 -1.264 1.00 . A A . 139 ALA C 1 1
25 53370 1 1 139 ALA CA C -5.149 -10.599 0.163 1.00 . A A . 139 ALA CA 1 1
25 53371 1 1 139 ALA CB C -6.008 -11.674 0.804 1.00 . A A . 139 ALA CB 1 1
25 53372 1 1 139 ALA H H -6.838 -9.341 0.228 1.00 . A A . 139 ALA H 1 1
25 53373 1 1 139 ALA HA H -4.246 -10.460 0.740 1.00 . A A . 139 ALA HA 1 1
25 53374 1 1 139 ALA HB1 H -6.916 -11.796 0.232 1.00 . A A . 139 ALA HB1 1 1
25 53375 1 1 139 ALA HB2 H -6.256 -11.385 1.815 1.00 . A A . 139 ALA HB2 1 1
25 53376 1 1 139 ALA HB3 H -5.463 -12.606 0.817 1.00 . A A . 139 ALA HB3 1 1
25 53377 1 1 139 ALA N N -5.864 -9.350 0.113 1.00 . A A . 139 ALA N 1 1
25 53378 1 1 139 ALA O O -5.671 -11.063 -2.129 1.00 . A A . 139 ALA O 1 1
25 53379 1 1 140 GLY C C -3.394 -12.875 -3.285 1.00 . A A . 140 GLY C 1 1
25 53380 1 1 140 GLY CA C -3.068 -11.469 -2.844 1.00 . A A . 140 GLY CA 1 1
25 53381 1 1 140 GLY H H -2.884 -11.226 -0.767 1.00 . A A . 140 GLY H 1 1
25 53382 1 1 140 GLY HA2 H -3.537 -10.769 -3.519 1.00 . A A . 140 GLY HA2 1 1
25 53383 1 1 140 GLY HA3 H -1.998 -11.331 -2.881 1.00 . A A . 140 GLY HA3 1 1
25 53384 1 1 140 GLY N N -3.526 -11.199 -1.509 1.00 . A A . 140 GLY N 1 1
25 53385 1 1 140 GLY O O -3.378 -13.789 -2.464 1.00 . A A . 140 GLY O 1 1
25 53386 1 1 141 PRO C C -2.759 -15.209 -5.295 1.00 . A A . 141 PRO C 1 1
25 53387 1 1 141 PRO CA C -4.034 -14.388 -5.119 1.00 . A A . 141 PRO CA 1 1
25 53388 1 1 141 PRO CB C -4.655 -14.086 -6.481 1.00 . A A . 141 PRO CB 1 1
25 53389 1 1 141 PRO CD C -3.947 -11.996 -5.562 1.00 . A A . 141 PRO CD 1 1
25 53390 1 1 141 PRO CG C -4.135 -12.744 -6.851 1.00 . A A . 141 PRO CG 1 1
25 53391 1 1 141 PRO HA H -4.733 -14.941 -4.511 1.00 . A A . 141 PRO HA 1 1
25 53392 1 1 141 PRO HB2 H -4.347 -14.845 -7.186 1.00 . A A . 141 PRO HB2 1 1
25 53393 1 1 141 PRO HB3 H -5.729 -14.088 -6.386 1.00 . A A . 141 PRO HB3 1 1
25 53394 1 1 141 PRO HD2 H -3.071 -11.368 -5.621 1.00 . A A . 141 PRO HD2 1 1
25 53395 1 1 141 PRO HD3 H -4.822 -11.406 -5.337 1.00 . A A . 141 PRO HD3 1 1
25 53396 1 1 141 PRO HG2 H -3.190 -12.847 -7.364 1.00 . A A . 141 PRO HG2 1 1
25 53397 1 1 141 PRO HG3 H -4.849 -12.232 -7.480 1.00 . A A . 141 PRO HG3 1 1
25 53398 1 1 141 PRO N N -3.761 -13.067 -4.557 1.00 . A A . 141 PRO N 1 1
25 53399 1 1 141 PRO O O -1.648 -14.668 -5.304 1.00 . A A . 141 PRO O 1 1
25 53400 1 1 142 ALA C C -1.382 -17.447 -7.116 1.00 . A A . 142 ALA C 1 1
25 53401 1 1 142 ALA CA C -1.803 -17.424 -5.639 1.00 . A A . 142 ALA CA 1 1
25 53402 1 1 142 ALA CB C -2.225 -18.820 -5.189 1.00 . A A . 142 ALA CB 1 1
25 53403 1 1 142 ALA H H -3.837 -16.850 -5.476 1.00 . A A . 142 ALA H 1 1
25 53404 1 1 142 ALA HA H -0.974 -17.094 -5.031 1.00 . A A . 142 ALA HA 1 1
25 53405 1 1 142 ALA HB1 H -1.401 -19.504 -5.314 1.00 . A A . 142 ALA HB1 1 1
25 53406 1 1 142 ALA HB2 H -3.061 -19.153 -5.788 1.00 . A A . 142 ALA HB2 1 1
25 53407 1 1 142 ALA HB3 H -2.518 -18.796 -4.150 1.00 . A A . 142 ALA HB3 1 1
25 53408 1 1 142 ALA N N -2.920 -16.498 -5.454 1.00 . A A . 142 ALA N 1 1
25 53409 1 1 142 ALA O O -1.119 -18.502 -7.696 1.00 . A A . 142 ALA O 1 1
25 53410 1 1 143 GLU C C 0.141 -15.107 -9.164 1.00 . A A . 143 GLU C 1 1
25 53411 1 1 143 GLU CA C -0.966 -16.146 -9.085 1.00 . A A . 143 GLU CA 1 1
25 53412 1 1 143 GLU CB C -2.236 -15.714 -9.857 1.00 . A A . 143 GLU CB 1 1
25 53413 1 1 143 GLU CD C -1.298 -15.128 -12.174 1.00 . A A . 143 GLU CD 1 1
25 53414 1 1 143 GLU CG C -2.252 -15.977 -11.373 1.00 . A A . 143 GLU CG 1 1
25 53415 1 1 143 GLU H H -1.434 -15.470 -7.177 1.00 . A A . 143 GLU H 1 1
25 53416 1 1 143 GLU HA H -0.610 -17.095 -9.458 1.00 . A A . 143 GLU HA 1 1
25 53417 1 1 143 GLU HB2 H -3.077 -16.234 -9.427 1.00 . A A . 143 GLU HB2 1 1
25 53418 1 1 143 GLU HB3 H -2.378 -14.655 -9.698 1.00 . A A . 143 GLU HB3 1 1
25 53419 1 1 143 GLU HG2 H -1.992 -17.011 -11.541 1.00 . A A . 143 GLU HG2 1 1
25 53420 1 1 143 GLU HG3 H -3.257 -15.810 -11.734 1.00 . A A . 143 GLU HG3 1 1
25 53421 1 1 143 GLU N N -1.298 -16.287 -7.703 1.00 . A A . 143 GLU N 1 1
25 53422 1 1 143 GLU O O -0.150 -13.910 -9.146 1.00 . A A . 143 GLU O 1 1
25 53423 1 1 143 GLU OXT O 1.323 -15.492 -9.189 1.00 . A A . 143 GLU OXT 1 1
25 53424 1 1 143 GLU OE1 O -1.645 -13.977 -12.501 1.00 . A A . 143 GLU OE1 1 1
25 53425 1 1 143 GLU OE2 O -0.197 -15.605 -12.514 1.00 . A A . 143 GLU OE2 1 1
26 53426 1 1 1 MET C C 26.248 -9.081 16.883 1.00 . A A . 1 MET C 1 1
26 53427 1 1 1 MET CA C 25.448 -9.900 17.919 1.00 . A A . 1 MET CA 1 1
26 53428 1 1 1 MET CB C 26.097 -11.278 18.150 1.00 . A A . 1 MET CB 1 1
26 53429 1 1 1 MET CE C 29.765 -12.504 19.744 1.00 . A A . 1 MET CE 1 1
26 53430 1 1 1 MET CG C 27.498 -11.241 18.742 1.00 . A A . 1 MET CG 1 1
26 53431 1 1 1 MET H1 H 23.596 -9.139 17.380 1.00 . A A . 1 MET H1 1 1
26 53432 1 1 1 MET H2 H 23.525 -10.577 18.226 1.00 . A A . 1 MET H2 1 1
26 53433 1 1 1 MET H3 H 23.954 -10.600 16.614 1.00 . A A . 1 MET H3 1 1
26 53434 1 1 1 MET HA H 25.444 -9.353 18.849 1.00 . A A . 1 MET HA 1 1
26 53435 1 1 1 MET HB2 H 25.471 -11.846 18.822 1.00 . A A . 1 MET HB2 1 1
26 53436 1 1 1 MET HB3 H 26.143 -11.799 17.204 1.00 . A A . 1 MET HB3 1 1
26 53437 1 1 1 MET HE1 H 29.591 -11.996 20.680 1.00 . A A . 1 MET HE1 1 1
26 53438 1 1 1 MET HE2 H 30.335 -11.865 19.085 1.00 . A A . 1 MET HE2 1 1
26 53439 1 1 1 MET HE3 H 30.311 -13.417 19.928 1.00 . A A . 1 MET HE3 1 1
26 53440 1 1 1 MET HG2 H 28.143 -10.697 18.071 1.00 . A A . 1 MET HG2 1 1
26 53441 1 1 1 MET HG3 H 27.461 -10.737 19.696 1.00 . A A . 1 MET HG3 1 1
26 53442 1 1 1 MET N N 24.060 -10.064 17.497 1.00 . A A . 1 MET N 1 1
26 53443 1 1 1 MET O O 27.185 -8.365 17.241 1.00 . A A . 1 MET O 1 1
26 53444 1 1 1 MET SD S 28.184 -12.899 18.987 1.00 . A A . 1 MET SD 1 1
26 53445 1 1 2 SER C C 25.666 -7.397 13.981 1.00 . A A . 2 SER C 1 1
26 53446 1 1 2 SER CA C 26.585 -8.450 14.577 1.00 . A A . 2 SER CA 1 1
26 53447 1 1 2 SER CB C 27.096 -9.400 13.480 1.00 . A A . 2 SER CB 1 1
26 53448 1 1 2 SER H H 25.142 -9.746 15.327 1.00 . A A . 2 SER H 1 1
26 53449 1 1 2 SER HA H 27.430 -7.956 15.032 1.00 . A A . 2 SER HA 1 1
26 53450 1 1 2 SER HB2 H 27.734 -10.145 13.930 1.00 . A A . 2 SER HB2 1 1
26 53451 1 1 2 SER HB3 H 26.253 -9.887 13.012 1.00 . A A . 2 SER HB3 1 1
26 53452 1 1 2 SER HG H 27.275 -8.569 11.707 1.00 . A A . 2 SER HG 1 1
26 53453 1 1 2 SER N N 25.893 -9.182 15.611 1.00 . A A . 2 SER N 1 1
26 53454 1 1 2 SER O O 24.616 -7.716 13.404 1.00 . A A . 2 SER O 1 1
26 53455 1 1 2 SER OG O 27.847 -8.705 12.475 1.00 . A A . 2 SER OG 1 1
26 53456 1 1 3 ASP C C 26.326 -4.199 12.853 1.00 . A A . 3 ASP C 1 1
26 53457 1 1 3 ASP CA C 25.325 -5.043 13.586 1.00 . A A . 3 ASP CA 1 1
26 53458 1 1 3 ASP CB C 24.627 -4.198 14.680 1.00 . A A . 3 ASP CB 1 1
26 53459 1 1 3 ASP CG C 25.585 -3.468 15.623 1.00 . A A . 3 ASP CG 1 1
26 53460 1 1 3 ASP H H 26.866 -5.986 14.645 1.00 . A A . 3 ASP H 1 1
26 53461 1 1 3 ASP HA H 24.592 -5.420 12.888 1.00 . A A . 3 ASP HA 1 1
26 53462 1 1 3 ASP HB2 H 23.986 -3.466 14.213 1.00 . A A . 3 ASP HB2 1 1
26 53463 1 1 3 ASP HB3 H 24.013 -4.865 15.267 1.00 . A A . 3 ASP HB3 1 1
26 53464 1 1 3 ASP N N 26.043 -6.169 14.144 1.00 . A A . 3 ASP N 1 1
26 53465 1 1 3 ASP O O 27.480 -4.123 13.270 1.00 . A A . 3 ASP O 1 1
26 53466 1 1 3 ASP OD1 O 26.004 -2.322 15.319 1.00 . A A . 3 ASP OD1 1 1
26 53467 1 1 3 ASP OD2 O 25.929 -4.032 16.691 1.00 . A A . 3 ASP OD2 1 1
26 53468 1 1 4 ASN C C 26.183 -1.522 10.528 1.00 . A A . 4 ASN C 1 1
26 53469 1 1 4 ASN CA C 26.839 -2.793 10.985 1.00 . A A . 4 ASN CA 1 1
26 53470 1 1 4 ASN CB C 27.375 -3.564 9.768 1.00 . A A . 4 ASN CB 1 1
26 53471 1 1 4 ASN CG C 28.388 -4.643 10.104 1.00 . A A . 4 ASN CG 1 1
26 53472 1 1 4 ASN H H 24.990 -3.646 11.484 1.00 . A A . 4 ASN H 1 1
26 53473 1 1 4 ASN HA H 27.675 -2.538 11.620 1.00 . A A . 4 ASN HA 1 1
26 53474 1 1 4 ASN HB2 H 26.543 -4.038 9.271 1.00 . A A . 4 ASN HB2 1 1
26 53475 1 1 4 ASN HB3 H 27.832 -2.859 9.088 1.00 . A A . 4 ASN HB3 1 1
26 53476 1 1 4 ASN HD21 H 29.876 -3.377 9.794 1.00 . A A . 4 ASN HD21 1 1
26 53477 1 1 4 ASN HD22 H 30.327 -4.966 10.281 1.00 . A A . 4 ASN HD22 1 1
26 53478 1 1 4 ASN N N 25.926 -3.593 11.774 1.00 . A A . 4 ASN N 1 1
26 53479 1 1 4 ASN ND2 N 29.647 -4.296 10.050 1.00 . A A . 4 ASN ND2 1 1
26 53480 1 1 4 ASN O O 24.966 -1.460 10.357 1.00 . A A . 4 ASN O 1 1
26 53481 1 1 4 ASN OD1 O 28.035 -5.794 10.374 1.00 . A A . 4 ASN OD1 1 1
26 53482 1 1 5 ASN C C 26.720 0.955 8.378 1.00 . A A . 5 ASN C 1 1
26 53483 1 1 5 ASN CA C 26.519 0.802 9.872 1.00 . A A . 5 ASN CA 1 1
26 53484 1 1 5 ASN CB C 27.242 1.929 10.618 1.00 . A A . 5 ASN CB 1 1
26 53485 1 1 5 ASN CG C 26.686 2.227 12.012 1.00 . A A . 5 ASN CG 1 1
26 53486 1 1 5 ASN H H 27.952 -0.631 10.493 1.00 . A A . 5 ASN H 1 1
26 53487 1 1 5 ASN HA H 25.464 0.863 10.091 1.00 . A A . 5 ASN HA 1 1
26 53488 1 1 5 ASN HB2 H 28.282 1.659 10.729 1.00 . A A . 5 ASN HB2 1 1
26 53489 1 1 5 ASN HB3 H 27.176 2.829 10.024 1.00 . A A . 5 ASN HB3 1 1
26 53490 1 1 5 ASN HD21 H 25.981 0.378 12.247 1.00 . A A . 5 ASN HD21 1 1
26 53491 1 1 5 ASN HD22 H 25.703 1.473 13.538 1.00 . A A . 5 ASN HD22 1 1
26 53492 1 1 5 ASN N N 26.988 -0.509 10.328 1.00 . A A . 5 ASN N 1 1
26 53493 1 1 5 ASN ND2 N 26.075 1.267 12.654 1.00 . A A . 5 ASN ND2 1 1
26 53494 1 1 5 ASN O O 26.753 2.068 7.848 1.00 . A A . 5 ASN O 1 1
26 53495 1 1 5 ASN OD1 O 26.802 3.348 12.496 1.00 . A A . 5 ASN OD1 1 1
26 53496 1 1 6 GLY C C 25.685 0.132 5.556 1.00 . A A . 6 GLY C 1 1
26 53497 1 1 6 GLY CA C 26.992 -0.157 6.261 1.00 . A A . 6 GLY CA 1 1
26 53498 1 1 6 GLY H H 26.778 -1.024 8.168 1.00 . A A . 6 GLY H 1 1
26 53499 1 1 6 GLY HA2 H 27.715 0.601 5.997 1.00 . A A . 6 GLY HA2 1 1
26 53500 1 1 6 GLY HA3 H 27.361 -1.118 5.936 1.00 . A A . 6 GLY HA3 1 1
26 53501 1 1 6 GLY N N 26.824 -0.168 7.693 1.00 . A A . 6 GLY N 1 1
26 53502 1 1 6 GLY O O 25.675 0.558 4.393 1.00 . A A . 6 GLY O 1 1
26 53503 1 1 7 THR C C 22.961 1.666 5.783 1.00 . A A . 7 THR C 1 1
26 53504 1 1 7 THR CA C 23.271 0.168 5.757 1.00 . A A . 7 THR CA 1 1
26 53505 1 1 7 THR CB C 22.244 -0.599 6.616 1.00 . A A . 7 THR CB 1 1
26 53506 1 1 7 THR CG2 C 22.264 -2.078 6.294 1.00 . A A . 7 THR CG2 1 1
26 53507 1 1 7 THR H H 24.666 -0.383 7.194 1.00 . A A . 7 THR H 1 1
26 53508 1 1 7 THR HA H 23.226 -0.202 4.745 1.00 . A A . 7 THR HA 1 1
26 53509 1 1 7 THR HB H 21.260 -0.199 6.417 1.00 . A A . 7 THR HB 1 1
26 53510 1 1 7 THR HG1 H 22.458 0.532 8.207 1.00 . A A . 7 THR HG1 1 1
26 53511 1 1 7 THR HG21 H 22.046 -2.218 5.246 1.00 . A A . 7 THR HG21 1 1
26 53512 1 1 7 THR HG22 H 21.524 -2.590 6.891 1.00 . A A . 7 THR HG22 1 1
26 53513 1 1 7 THR HG23 H 23.244 -2.477 6.513 1.00 . A A . 7 THR HG23 1 1
26 53514 1 1 7 THR N N 24.594 -0.064 6.271 1.00 . A A . 7 THR N 1 1
26 53515 1 1 7 THR O O 22.983 2.293 6.857 1.00 . A A . 7 THR O 1 1
26 53516 1 1 7 THR OG1 O 22.554 -0.408 8.014 1.00 . A A . 7 THR OG1 1 1
26 53517 1 1 8 PRO C C 21.105 4.083 5.096 1.00 . A A . 8 PRO C 1 1
26 53518 1 1 8 PRO CA C 22.446 3.689 4.506 1.00 . A A . 8 PRO CA 1 1
26 53519 1 1 8 PRO CB C 22.471 3.955 3.000 1.00 . A A . 8 PRO CB 1 1
26 53520 1 1 8 PRO CD C 22.589 1.591 3.296 1.00 . A A . 8 PRO CD 1 1
26 53521 1 1 8 PRO CG C 22.058 2.663 2.391 1.00 . A A . 8 PRO CG 1 1
26 53522 1 1 8 PRO HA H 23.221 4.264 4.989 1.00 . A A . 8 PRO HA 1 1
26 53523 1 1 8 PRO HB2 H 21.781 4.751 2.760 1.00 . A A . 8 PRO HB2 1 1
26 53524 1 1 8 PRO HB3 H 23.469 4.233 2.696 1.00 . A A . 8 PRO HB3 1 1
26 53525 1 1 8 PRO HD2 H 21.907 0.756 3.341 1.00 . A A . 8 PRO HD2 1 1
26 53526 1 1 8 PRO HD3 H 23.563 1.270 2.956 1.00 . A A . 8 PRO HD3 1 1
26 53527 1 1 8 PRO HG2 H 20.980 2.610 2.342 1.00 . A A . 8 PRO HG2 1 1
26 53528 1 1 8 PRO HG3 H 22.488 2.569 1.406 1.00 . A A . 8 PRO HG3 1 1
26 53529 1 1 8 PRO N N 22.695 2.265 4.611 1.00 . A A . 8 PRO N 1 1
26 53530 1 1 8 PRO O O 20.065 3.455 4.822 1.00 . A A . 8 PRO O 1 1
26 53531 1 1 9 GLU C C 19.280 6.524 5.502 1.00 . A A . 9 GLU C 1 1
26 53532 1 1 9 GLU CA C 19.960 5.615 6.511 1.00 . A A . 9 GLU CA 1 1
26 53533 1 1 9 GLU CB C 20.324 6.392 7.783 1.00 . A A . 9 GLU CB 1 1
26 53534 1 1 9 GLU CD C 21.479 6.367 10.028 1.00 . A A . 9 GLU CD 1 1
26 53535 1 1 9 GLU CG C 21.163 5.591 8.774 1.00 . A A . 9 GLU CG 1 1
26 53536 1 1 9 GLU H H 21.971 5.584 6.056 1.00 . A A . 9 GLU H 1 1
26 53537 1 1 9 GLU HA H 19.328 4.777 6.763 1.00 . A A . 9 GLU HA 1 1
26 53538 1 1 9 GLU HB2 H 20.878 7.275 7.504 1.00 . A A . 9 GLU HB2 1 1
26 53539 1 1 9 GLU HB3 H 19.412 6.695 8.278 1.00 . A A . 9 GLU HB3 1 1
26 53540 1 1 9 GLU HG2 H 20.618 4.701 9.049 1.00 . A A . 9 GLU HG2 1 1
26 53541 1 1 9 GLU HG3 H 22.089 5.308 8.296 1.00 . A A . 9 GLU HG3 1 1
26 53542 1 1 9 GLU N N 21.131 5.109 5.894 1.00 . A A . 9 GLU N 1 1
26 53543 1 1 9 GLU O O 19.968 7.166 4.696 1.00 . A A . 9 GLU O 1 1
26 53544 1 1 9 GLU OE1 O 22.105 7.443 9.938 1.00 . A A . 9 GLU OE1 1 1
26 53545 1 1 9 GLU OE2 O 21.128 5.908 11.133 1.00 . A A . 9 GLU OE2 1 1
26 53546 1 1 10 PRO C C 17.478 8.897 4.651 1.00 . A A . 10 PRO C 1 1
26 53547 1 1 10 PRO CA C 17.182 7.384 4.546 1.00 . A A . 10 PRO CA 1 1
26 53548 1 1 10 PRO CB C 15.726 7.118 4.938 1.00 . A A . 10 PRO CB 1 1
26 53549 1 1 10 PRO CD C 17.081 5.751 6.352 1.00 . A A . 10 PRO CD 1 1
26 53550 1 1 10 PRO CG C 15.748 5.830 5.679 1.00 . A A . 10 PRO CG 1 1
26 53551 1 1 10 PRO HA H 17.336 7.066 3.525 1.00 . A A . 10 PRO HA 1 1
26 53552 1 1 10 PRO HB2 H 15.370 7.926 5.560 1.00 . A A . 10 PRO HB2 1 1
26 53553 1 1 10 PRO HB3 H 15.123 7.053 4.045 1.00 . A A . 10 PRO HB3 1 1
26 53554 1 1 10 PRO HD2 H 17.066 6.161 7.351 1.00 . A A . 10 PRO HD2 1 1
26 53555 1 1 10 PRO HD3 H 17.410 4.723 6.369 1.00 . A A . 10 PRO HD3 1 1
26 53556 1 1 10 PRO HG2 H 14.954 5.813 6.411 1.00 . A A . 10 PRO HG2 1 1
26 53557 1 1 10 PRO HG3 H 15.630 5.010 4.985 1.00 . A A . 10 PRO HG3 1 1
26 53558 1 1 10 PRO N N 17.953 6.554 5.484 1.00 . A A . 10 PRO N 1 1
26 53559 1 1 10 PRO O O 18.266 9.356 5.507 1.00 . A A . 10 PRO O 1 1
26 53560 1 1 11 GLN C C 16.015 11.692 4.786 1.00 . A A . 11 GLN C 1 1
26 53561 1 1 11 GLN CA C 16.976 11.090 3.801 1.00 . A A . 11 GLN CA 1 1
26 53562 1 1 11 GLN CB C 16.645 11.646 2.410 1.00 . A A . 11 GLN CB 1 1
26 53563 1 1 11 GLN CD C 17.031 11.653 -0.073 1.00 . A A . 11 GLN CD 1 1
26 53564 1 1 11 GLN CG C 17.439 11.050 1.262 1.00 . A A . 11 GLN CG 1 1
26 53565 1 1 11 GLN H H 16.134 9.258 3.229 1.00 . A A . 11 GLN H 1 1
26 53566 1 1 11 GLN HA H 17.997 11.328 4.057 1.00 . A A . 11 GLN HA 1 1
26 53567 1 1 11 GLN HB2 H 15.599 11.464 2.212 1.00 . A A . 11 GLN HB2 1 1
26 53568 1 1 11 GLN HB3 H 16.808 12.714 2.415 1.00 . A A . 11 GLN HB3 1 1
26 53569 1 1 11 GLN HE21 H 18.424 13.038 0.095 1.00 . A A . 11 GLN HE21 1 1
26 53570 1 1 11 GLN HE22 H 17.449 13.119 -1.326 1.00 . A A . 11 GLN HE22 1 1
26 53571 1 1 11 GLN HG2 H 18.489 11.243 1.428 1.00 . A A . 11 GLN HG2 1 1
26 53572 1 1 11 GLN HG3 H 17.263 9.986 1.231 1.00 . A A . 11 GLN HG3 1 1
26 53573 1 1 11 GLN N N 16.791 9.665 3.837 1.00 . A A . 11 GLN N 1 1
26 53574 1 1 11 GLN NE2 N 17.701 12.700 -0.474 1.00 . A A . 11 GLN NE2 1 1
26 53575 1 1 11 GLN O O 14.873 11.242 4.897 1.00 . A A . 11 GLN O 1 1
26 53576 1 1 11 GLN OE1 O 16.112 11.165 -0.743 1.00 . A A . 11 GLN OE1 1 1
26 53577 1 1 12 VAL C C 15.347 14.704 6.072 1.00 . A A . 12 VAL C 1 1
26 53578 1 1 12 VAL CA C 15.649 13.288 6.506 1.00 . A A . 12 VAL CA 1 1
26 53579 1 1 12 VAL CB C 16.327 13.281 7.908 1.00 . A A . 12 VAL CB 1 1
26 53580 1 1 12 VAL CG1 C 15.451 13.964 8.952 1.00 . A A . 12 VAL CG1 1 1
26 53581 1 1 12 VAL CG2 C 16.642 11.856 8.341 1.00 . A A . 12 VAL CG2 1 1
26 53582 1 1 12 VAL H H 17.388 12.977 5.386 1.00 . A A . 12 VAL H 1 1
26 53583 1 1 12 VAL HA H 14.726 12.730 6.567 1.00 . A A . 12 VAL HA 1 1
26 53584 1 1 12 VAL HB H 17.257 13.824 7.830 1.00 . A A . 12 VAL HB 1 1
26 53585 1 1 12 VAL HG11 H 15.953 13.954 9.908 1.00 . A A . 12 VAL HG11 1 1
26 53586 1 1 12 VAL HG12 H 14.512 13.438 9.034 1.00 . A A . 12 VAL HG12 1 1
26 53587 1 1 12 VAL HG13 H 15.265 14.985 8.651 1.00 . A A . 12 VAL HG13 1 1
26 53588 1 1 12 VAL HG21 H 15.726 11.284 8.384 1.00 . A A . 12 VAL HG21 1 1
26 53589 1 1 12 VAL HG22 H 17.104 11.870 9.317 1.00 . A A . 12 VAL HG22 1 1
26 53590 1 1 12 VAL HG23 H 17.315 11.402 7.629 1.00 . A A . 12 VAL HG23 1 1
26 53591 1 1 12 VAL N N 16.469 12.659 5.522 1.00 . A A . 12 VAL N 1 1
26 53592 1 1 12 VAL O O 16.249 15.494 5.832 1.00 . A A . 12 VAL O 1 1
26 53593 1 1 13 GLU C C 12.822 16.865 6.715 1.00 . A A . 13 GLU C 1 1
26 53594 1 1 13 GLU CA C 13.595 16.296 5.574 1.00 . A A . 13 GLU CA 1 1
26 53595 1 1 13 GLU CB C 12.721 16.225 4.325 1.00 . A A . 13 GLU CB 1 1
26 53596 1 1 13 GLU CD C 14.390 17.237 2.782 1.00 . A A . 13 GLU CD 1 1
26 53597 1 1 13 GLU CG C 13.503 16.047 3.048 1.00 . A A . 13 GLU CG 1 1
26 53598 1 1 13 GLU H H 13.432 14.292 6.134 1.00 . A A . 13 GLU H 1 1
26 53599 1 1 13 GLU HA H 14.447 16.929 5.376 1.00 . A A . 13 GLU HA 1 1
26 53600 1 1 13 GLU HB2 H 12.040 15.394 4.424 1.00 . A A . 13 GLU HB2 1 1
26 53601 1 1 13 GLU HB3 H 12.148 17.137 4.252 1.00 . A A . 13 GLU HB3 1 1
26 53602 1 1 13 GLU HG2 H 14.120 15.164 3.133 1.00 . A A . 13 GLU HG2 1 1
26 53603 1 1 13 GLU HG3 H 12.817 15.935 2.223 1.00 . A A . 13 GLU HG3 1 1
26 53604 1 1 13 GLU N N 14.086 14.991 5.944 1.00 . A A . 13 GLU N 1 1
26 53605 1 1 13 GLU O O 12.441 16.120 7.632 1.00 . A A . 13 GLU O 1 1
26 53606 1 1 13 GLU OE1 O 13.897 18.255 2.267 1.00 . A A . 13 GLU OE1 1 1
26 53607 1 1 13 GLU OE2 O 15.589 17.179 3.074 1.00 . A A . 13 GLU OE2 1 1
26 53608 1 1 14 THR C C 10.454 18.351 7.883 1.00 . A A . 14 THR C 1 1
26 53609 1 1 14 THR CA C 11.886 18.835 7.688 1.00 . A A . 14 THR CA 1 1
26 53610 1 1 14 THR CB C 11.896 20.326 7.352 1.00 . A A . 14 THR CB 1 1
26 53611 1 1 14 THR CG2 C 11.337 21.172 8.495 1.00 . A A . 14 THR CG2 1 1
26 53612 1 1 14 THR H H 12.708 18.635 5.810 1.00 . A A . 14 THR H 1 1
26 53613 1 1 14 THR HA H 12.464 18.686 8.586 1.00 . A A . 14 THR HA 1 1
26 53614 1 1 14 THR HB H 11.292 20.469 6.468 1.00 . A A . 14 THR HB 1 1
26 53615 1 1 14 THR HG1 H 13.381 21.553 7.551 1.00 . A A . 14 THR HG1 1 1
26 53616 1 1 14 THR HG21 H 11.337 22.214 8.211 1.00 . A A . 14 THR HG21 1 1
26 53617 1 1 14 THR HG22 H 11.948 21.038 9.373 1.00 . A A . 14 THR HG22 1 1
26 53618 1 1 14 THR HG23 H 10.327 20.856 8.712 1.00 . A A . 14 THR HG23 1 1
26 53619 1 1 14 THR N N 12.516 18.123 6.626 1.00 . A A . 14 THR N 1 1
26 53620 1 1 14 THR O O 9.662 18.255 6.926 1.00 . A A . 14 THR O 1 1
26 53621 1 1 14 THR OG1 O 13.247 20.724 7.076 1.00 . A A . 14 THR OG1 1 1
26 53622 1 1 15 . C C 8.063 18.574 10.156 1.00 . A A . 15 TPO C 1 1
26 53623 1 1 15 . CA C 8.842 17.509 9.412 1.00 . A A . 15 TPO CA 1 1
26 53624 1 1 15 . CB C 8.920 16.256 10.302 1.00 . A A . 15 TPO CB 1 1
26 53625 1 1 15 . CG2 C 7.640 15.440 10.192 1.00 . A A . 15 TPO CG2 1 1
26 53626 1 1 15 . H H 10.820 18.090 9.812 1.00 . A A . 15 TPO H 1 1
26 53627 1 1 15 . HA H 8.336 17.253 8.494 1.00 . A A . 15 TPO HA 1 1
26 53628 1 1 15 . HB H 9.067 16.547 11.331 1.00 . A A . 15 TPO HB 1 1
26 53629 1 1 15 . HG21 H 6.794 16.039 10.498 1.00 . A A . 15 TPO HG21 1 1
26 53630 1 1 15 . HG22 H 7.716 14.566 10.823 1.00 . A A . 15 TPO HG22 1 1
26 53631 1 1 15 . HG23 H 7.510 15.127 9.167 1.00 . A A . 15 TPO HG23 1 1
26 53632 1 1 15 . N N 10.141 18.005 9.106 1.00 . A A . 15 TPO N 1 1
26 53633 1 1 15 . O O 8.446 19.000 11.251 1.00 . A A . 15 TPO O 1 1
26 53634 1 1 15 . O1P O 11.881 16.152 11.405 1.00 . A A . 15 TPO O1P 1 1
26 53635 1 1 15 . O2P O 12.312 14.283 9.875 1.00 . A A . 15 TPO O2P 1 1
26 53636 1 1 15 . O3P O 10.781 13.955 11.800 1.00 . A A . 15 TPO O3P 1 1
26 53637 1 1 15 . OG1 O 9.978 15.394 9.836 1.00 . A A . 15 TPO OG1 1 1
26 53638 1 1 15 . P P 11.248 14.952 10.739 1.00 . A A . 15 TPO P 1 1
26 53639 1 1 16 SER C C 4.843 19.152 10.527 1.00 . A A . 16 SER C 1 1
26 53640 1 1 16 SER CA C 6.077 19.931 10.084 1.00 . A A . 16 SER CA 1 1
26 53641 1 1 16 SER CB C 5.699 20.942 9.006 1.00 . A A . 16 SER CB 1 1
26 53642 1 1 16 SER H H 6.822 18.682 8.637 1.00 . A A . 16 SER H 1 1
26 53643 1 1 16 SER HA H 6.523 20.442 10.924 1.00 . A A . 16 SER HA 1 1
26 53644 1 1 16 SER HB2 H 5.228 20.424 8.184 1.00 . A A . 16 SER HB2 1 1
26 53645 1 1 16 SER HB3 H 5.006 21.654 9.426 1.00 . A A . 16 SER HB3 1 1
26 53646 1 1 16 SER HG H 6.662 22.574 8.656 1.00 . A A . 16 SER HG 1 1
26 53647 1 1 16 SER N N 7.011 18.998 9.542 1.00 . A A . 16 SER N 1 1
26 53648 1 1 16 SER O O 4.605 18.048 10.030 1.00 . A A . 16 SER O 1 1
26 53649 1 1 16 SER OG O 6.843 21.636 8.519 1.00 . A A . 16 SER OG 1 1
26 53650 1 1 17 VAL C C 1.788 19.346 10.935 1.00 . A A . 17 VAL C 1 1
26 53651 1 1 17 VAL CA C 2.905 18.981 11.902 1.00 . A A . 17 VAL CA 1 1
26 53652 1 1 17 VAL CB C 2.496 19.380 13.346 1.00 . A A . 17 VAL CB 1 1
26 53653 1 1 17 VAL CG1 C 1.257 18.615 13.791 1.00 . A A . 17 VAL CG1 1 1
26 53654 1 1 17 VAL CG2 C 3.642 19.141 14.318 1.00 . A A . 17 VAL CG2 1 1
26 53655 1 1 17 VAL H H 4.334 20.526 11.882 1.00 . A A . 17 VAL H 1 1
26 53656 1 1 17 VAL HA H 3.084 17.917 11.853 1.00 . A A . 17 VAL HA 1 1
26 53657 1 1 17 VAL HB H 2.260 20.435 13.348 1.00 . A A . 17 VAL HB 1 1
26 53658 1 1 17 VAL HG11 H 0.441 18.831 13.117 1.00 . A A . 17 VAL HG11 1 1
26 53659 1 1 17 VAL HG12 H 0.987 18.919 14.791 1.00 . A A . 17 VAL HG12 1 1
26 53660 1 1 17 VAL HG13 H 1.466 17.555 13.779 1.00 . A A . 17 VAL HG13 1 1
26 53661 1 1 17 VAL HG21 H 3.904 18.094 14.312 1.00 . A A . 17 VAL HG21 1 1
26 53662 1 1 17 VAL HG22 H 3.336 19.430 15.313 1.00 . A A . 17 VAL HG22 1 1
26 53663 1 1 17 VAL HG23 H 4.499 19.728 14.016 1.00 . A A . 17 VAL HG23 1 1
26 53664 1 1 17 VAL N N 4.102 19.664 11.474 1.00 . A A . 17 VAL N 1 1
26 53665 1 1 17 VAL O O 1.408 20.520 10.822 1.00 . A A . 17 VAL O 1 1
26 53666 1 1 18 PHE C C -1.054 18.217 9.828 1.00 . A A . 18 PHE C 1 1
26 53667 1 1 18 PHE CA C 0.286 18.590 9.227 1.00 . A A . 18 PHE CA 1 1
26 53668 1 1 18 PHE CB C 0.576 17.733 7.997 1.00 . A A . 18 PHE CB 1 1
26 53669 1 1 18 PHE CD1 C -1.380 17.867 6.396 1.00 . A A . 18 PHE CD1 1 1
26 53670 1 1 18 PHE CD2 C 0.648 18.981 5.822 1.00 . A A . 18 PHE CD2 1 1
26 53671 1 1 18 PHE CE1 C -1.950 18.296 5.213 1.00 . A A . 18 PHE CE1 1 1
26 53672 1 1 18 PHE CE2 C 0.084 19.414 4.639 1.00 . A A . 18 PHE CE2 1 1
26 53673 1 1 18 PHE CG C -0.074 18.206 6.717 1.00 . A A . 18 PHE CG 1 1
26 53674 1 1 18 PHE CZ C -1.218 19.070 4.334 1.00 . A A . 18 PHE CZ 1 1
26 53675 1 1 18 PHE H H 1.627 17.453 10.361 1.00 . A A . 18 PHE H 1 1
26 53676 1 1 18 PHE HA H 0.286 19.634 8.951 1.00 . A A . 18 PHE HA 1 1
26 53677 1 1 18 PHE HB2 H 1.643 17.704 7.830 1.00 . A A . 18 PHE HB2 1 1
26 53678 1 1 18 PHE HB3 H 0.231 16.728 8.190 1.00 . A A . 18 PHE HB3 1 1
26 53679 1 1 18 PHE HD1 H -1.954 17.265 7.086 1.00 . A A . 18 PHE HD1 1 1
26 53680 1 1 18 PHE HD2 H 1.666 19.252 6.059 1.00 . A A . 18 PHE HD2 1 1
26 53681 1 1 18 PHE HE1 H -2.968 18.026 4.970 1.00 . A A . 18 PHE HE1 1 1
26 53682 1 1 18 PHE HE2 H 0.665 20.017 3.957 1.00 . A A . 18 PHE HE2 1 1
26 53683 1 1 18 PHE HZ H -1.659 19.407 3.407 1.00 . A A . 18 PHE HZ 1 1
26 53684 1 1 18 PHE N N 1.301 18.367 10.218 1.00 . A A . 18 PHE N 1 1
26 53685 1 1 18 PHE O O -1.193 17.156 10.445 1.00 . A A . 18 PHE O 1 1
26 53686 1 1 19 ARG C C -4.384 19.062 9.166 1.00 . A A . 19 ARG C 1 1
26 53687 1 1 19 ARG CA C -3.318 18.865 10.228 1.00 . A A . 19 ARG CA 1 1
26 53688 1 1 19 ARG CB C -3.517 19.798 11.423 1.00 . A A . 19 ARG CB 1 1
26 53689 1 1 19 ARG CD C -4.939 20.680 13.293 1.00 . A A . 19 ARG CD 1 1
26 53690 1 1 19 ARG CG C -4.913 19.826 12.028 1.00 . A A . 19 ARG CG 1 1
26 53691 1 1 19 ARG CZ C -4.763 23.186 13.270 1.00 . A A . 19 ARG CZ 1 1
26 53692 1 1 19 ARG H H -1.846 19.897 9.161 1.00 . A A . 19 ARG H 1 1
26 53693 1 1 19 ARG HA H -3.361 17.844 10.577 1.00 . A A . 19 ARG HA 1 1
26 53694 1 1 19 ARG HB2 H -2.822 19.506 12.195 1.00 . A A . 19 ARG HB2 1 1
26 53695 1 1 19 ARG HB3 H -3.264 20.799 11.109 1.00 . A A . 19 ARG HB3 1 1
26 53696 1 1 19 ARG HD2 H -5.965 20.880 13.558 1.00 . A A . 19 ARG HD2 1 1
26 53697 1 1 19 ARG HD3 H -4.465 20.135 14.096 1.00 . A A . 19 ARG HD3 1 1
26 53698 1 1 19 ARG HE H -3.281 21.858 12.888 1.00 . A A . 19 ARG HE 1 1
26 53699 1 1 19 ARG HG2 H -5.599 20.246 11.305 1.00 . A A . 19 ARG HG2 1 1
26 53700 1 1 19 ARG HG3 H -5.215 18.818 12.271 1.00 . A A . 19 ARG HG3 1 1
26 53701 1 1 19 ARG HH11 H -6.679 22.551 13.633 1.00 . A A . 19 ARG HH11 1 1
26 53702 1 1 19 ARG HH12 H -6.494 24.224 13.672 1.00 . A A . 19 ARG HH12 1 1
26 53703 1 1 19 ARG HH21 H -3.005 24.190 12.951 1.00 . A A . 19 ARG HH21 1 1
26 53704 1 1 19 ARG HH22 H -4.349 25.186 13.292 1.00 . A A . 19 ARG HH22 1 1
26 53705 1 1 19 ARG N N -2.014 19.077 9.675 1.00 . A A . 19 ARG N 1 1
26 53706 1 1 19 ARG NE N -4.236 21.965 13.108 1.00 . A A . 19 ARG NE 1 1
26 53707 1 1 19 ARG NH1 N -6.056 23.330 13.538 1.00 . A A . 19 ARG NH1 1 1
26 53708 1 1 19 ARG NH2 N -3.984 24.261 13.157 1.00 . A A . 19 ARG NH2 1 1
26 53709 1 1 19 ARG O O -4.664 20.196 8.737 1.00 . A A . 19 ARG O 1 1
26 53710 1 1 20 ALA C C -7.244 17.443 8.363 1.00 . A A . 20 ALA C 1 1
26 53711 1 1 20 ALA CA C -5.979 17.978 7.731 1.00 . A A . 20 ALA CA 1 1
26 53712 1 1 20 ALA CB C -5.578 17.135 6.530 1.00 . A A . 20 ALA CB 1 1
26 53713 1 1 20 ALA H H -4.636 17.101 9.061 1.00 . A A . 20 ALA H 1 1
26 53714 1 1 20 ALA HA H -6.136 18.997 7.410 1.00 . A A . 20 ALA HA 1 1
26 53715 1 1 20 ALA HB1 H -5.433 16.111 6.841 1.00 . A A . 20 ALA HB1 1 1
26 53716 1 1 20 ALA HB2 H -4.657 17.517 6.118 1.00 . A A . 20 ALA HB2 1 1
26 53717 1 1 20 ALA HB3 H -6.353 17.180 5.779 1.00 . A A . 20 ALA HB3 1 1
26 53718 1 1 20 ALA N N -4.933 17.970 8.714 1.00 . A A . 20 ALA N 1 1
26 53719 1 1 20 ALA O O -7.196 16.489 9.135 1.00 . A A . 20 ALA O 1 1
26 53720 1 1 21 ASP C C -10.252 16.434 7.954 1.00 . A A . 21 ASP C 1 1
26 53721 1 1 21 ASP CA C -9.652 17.650 8.637 1.00 . A A . 21 ASP CA 1 1
26 53722 1 1 21 ASP CB C -10.683 18.804 8.614 1.00 . A A . 21 ASP CB 1 1
26 53723 1 1 21 ASP CG C -11.247 19.095 7.234 1.00 . A A . 21 ASP CG 1 1
26 53724 1 1 21 ASP H H -8.337 18.754 7.362 1.00 . A A . 21 ASP H 1 1
26 53725 1 1 21 ASP HA H -9.452 17.391 9.667 1.00 . A A . 21 ASP HA 1 1
26 53726 1 1 21 ASP HB2 H -11.509 18.549 9.261 1.00 . A A . 21 ASP HB2 1 1
26 53727 1 1 21 ASP HB3 H -10.209 19.701 8.985 1.00 . A A . 21 ASP HB3 1 1
26 53728 1 1 21 ASP N N -8.369 18.034 8.032 1.00 . A A . 21 ASP N 1 1
26 53729 1 1 21 ASP O O -11.312 15.985 8.328 1.00 . A A . 21 ASP O 1 1
26 53730 1 1 21 ASP OD1 O -10.546 19.744 6.421 1.00 . A A . 21 ASP OD1 1 1
26 53731 1 1 21 ASP OD2 O -12.399 18.701 6.942 1.00 . A A . 21 ASP OD2 1 1
26 53732 1 1 22 LEU C C -10.193 13.437 7.103 1.00 . A A . 22 LEU C 1 1
26 53733 1 1 22 LEU CA C -10.035 14.708 6.236 1.00 . A A . 22 LEU CA 1 1
26 53734 1 1 22 LEU CB C -9.218 14.467 4.939 1.00 . A A . 22 LEU CB 1 1
26 53735 1 1 22 LEU CD1 C -7.199 13.180 5.803 1.00 . A A . 22 LEU CD1 1 1
26 53736 1 1 22 LEU CD2 C -7.055 14.455 3.664 1.00 . A A . 22 LEU CD2 1 1
26 53737 1 1 22 LEU CG C -7.678 14.405 5.045 1.00 . A A . 22 LEU CG 1 1
26 53738 1 1 22 LEU H H -8.696 16.299 6.742 1.00 . A A . 22 LEU H 1 1
26 53739 1 1 22 LEU HA H -11.041 14.979 5.947 1.00 . A A . 22 LEU HA 1 1
26 53740 1 1 22 LEU HB2 H -9.549 13.530 4.517 1.00 . A A . 22 LEU HB2 1 1
26 53741 1 1 22 LEU HB3 H -9.474 15.254 4.246 1.00 . A A . 22 LEU HB3 1 1
26 53742 1 1 22 LEU HD11 H -6.121 13.185 5.855 1.00 . A A . 22 LEU HD11 1 1
26 53743 1 1 22 LEU HD12 H -7.532 12.288 5.294 1.00 . A A . 22 LEU HD12 1 1
26 53744 1 1 22 LEU HD13 H -7.607 13.194 6.803 1.00 . A A . 22 LEU HD13 1 1
26 53745 1 1 22 LEU HD21 H -7.395 13.608 3.087 1.00 . A A . 22 LEU HD21 1 1
26 53746 1 1 22 LEU HD22 H -5.979 14.420 3.752 1.00 . A A . 22 LEU HD22 1 1
26 53747 1 1 22 LEU HD23 H -7.347 15.369 3.169 1.00 . A A . 22 LEU HD23 1 1
26 53748 1 1 22 LEU HG H -7.339 15.273 5.590 1.00 . A A . 22 LEU HG 1 1
26 53749 1 1 22 LEU N N -9.550 15.883 6.979 1.00 . A A . 22 LEU N 1 1
26 53750 1 1 22 LEU O O -10.795 12.462 6.680 1.00 . A A . 22 LEU O 1 1
26 53751 1 1 23 LEU C C -11.291 12.272 9.778 1.00 . A A . 23 LEU C 1 1
26 53752 1 1 23 LEU CA C -9.824 12.397 9.297 1.00 . A A . 23 LEU CA 1 1
26 53753 1 1 23 LEU CB C -8.827 12.606 10.460 1.00 . A A . 23 LEU CB 1 1
26 53754 1 1 23 LEU CD1 C -9.994 14.356 11.937 1.00 . A A . 23 LEU CD1 1 1
26 53755 1 1 23 LEU CD2 C -7.506 14.127 11.972 1.00 . A A . 23 LEU CD2 1 1
26 53756 1 1 23 LEU CG C -8.753 14.010 11.120 1.00 . A A . 23 LEU CG 1 1
26 53757 1 1 23 LEU H H -9.175 14.277 8.605 1.00 . A A . 23 LEU H 1 1
26 53758 1 1 23 LEU HA H -9.571 11.485 8.776 1.00 . A A . 23 LEU HA 1 1
26 53759 1 1 23 LEU HB2 H -9.080 11.899 11.233 1.00 . A A . 23 LEU HB2 1 1
26 53760 1 1 23 LEU HB3 H -7.843 12.359 10.090 1.00 . A A . 23 LEU HB3 1 1
26 53761 1 1 23 LEU HD11 H -10.860 14.346 11.292 1.00 . A A . 23 LEU HD11 1 1
26 53762 1 1 23 LEU HD12 H -9.879 15.340 12.369 1.00 . A A . 23 LEU HD12 1 1
26 53763 1 1 23 LEU HD13 H -10.124 13.629 12.725 1.00 . A A . 23 LEU HD13 1 1
26 53764 1 1 23 LEU HD21 H -7.530 13.381 12.751 1.00 . A A . 23 LEU HD21 1 1
26 53765 1 1 23 LEU HD22 H -7.472 15.110 12.417 1.00 . A A . 23 LEU HD22 1 1
26 53766 1 1 23 LEU HD23 H -6.632 13.981 11.353 1.00 . A A . 23 LEU HD23 1 1
26 53767 1 1 23 LEU HG H -8.680 14.749 10.335 1.00 . A A . 23 LEU HG 1 1
26 53768 1 1 23 LEU N N -9.681 13.484 8.332 1.00 . A A . 23 LEU N 1 1
26 53769 1 1 23 LEU O O -11.700 11.280 10.388 1.00 . A A . 23 LEU O 1 1
26 53770 1 1 24 LYS C C -14.255 12.366 8.929 1.00 . A A . 24 LYS C 1 1
26 53771 1 1 24 LYS CA C -13.481 13.423 9.723 1.00 . A A . 24 LYS CA 1 1
26 53772 1 1 24 LYS CB C -13.864 14.816 9.248 1.00 . A A . 24 LYS CB 1 1
26 53773 1 1 24 LYS CD C -15.466 16.613 8.659 1.00 . A A . 24 LYS CD 1 1
26 53774 1 1 24 LYS CE C -14.652 17.712 9.350 1.00 . A A . 24 LYS CE 1 1
26 53775 1 1 24 LYS CG C -15.310 15.255 9.355 1.00 . A A . 24 LYS CG 1 1
26 53776 1 1 24 LYS H H -11.619 14.048 8.992 1.00 . A A . 24 LYS H 1 1
26 53777 1 1 24 LYS HA H -13.676 13.344 10.781 1.00 . A A . 24 LYS HA 1 1
26 53778 1 1 24 LYS HB2 H -13.278 15.508 9.832 1.00 . A A . 24 LYS HB2 1 1
26 53779 1 1 24 LYS HB3 H -13.553 14.905 8.217 1.00 . A A . 24 LYS HB3 1 1
26 53780 1 1 24 LYS HD2 H -15.124 16.522 7.639 1.00 . A A . 24 LYS HD2 1 1
26 53781 1 1 24 LYS HD3 H -16.509 16.891 8.658 1.00 . A A . 24 LYS HD3 1 1
26 53782 1 1 24 LYS HE2 H -15.108 17.939 10.302 1.00 . A A . 24 LYS HE2 1 1
26 53783 1 1 24 LYS HE3 H -13.645 17.365 9.522 1.00 . A A . 24 LYS HE3 1 1
26 53784 1 1 24 LYS HG2 H -15.942 14.520 8.876 1.00 . A A . 24 LYS HG2 1 1
26 53785 1 1 24 LYS HG3 H -15.582 15.358 10.396 1.00 . A A . 24 LYS HG3 1 1
26 53786 1 1 24 LYS HZ1 H -14.222 19.719 9.148 1.00 . A A . 24 LYS HZ1 1 1
26 53787 1 1 24 LYS HZ2 H -15.534 19.245 8.228 1.00 . A A . 24 LYS HZ2 1 1
26 53788 1 1 24 LYS HZ3 H -13.941 18.862 7.736 1.00 . A A . 24 LYS HZ3 1 1
26 53789 1 1 24 LYS N N -12.054 13.297 9.453 1.00 . A A . 24 LYS N 1 1
26 53790 1 1 24 LYS NZ N -14.591 18.952 8.550 1.00 . A A . 24 LYS NZ 1 1
26 53791 1 1 24 LYS O O -15.366 11.978 9.297 1.00 . A A . 24 LYS O 1 1
26 53792 1 1 25 GLU C C -14.651 9.608 7.684 1.00 . A A . 25 GLU C 1 1
26 53793 1 1 25 GLU CA C -14.208 10.895 6.961 1.00 . A A . 25 GLU CA 1 1
26 53794 1 1 25 GLU CB C -13.229 10.585 5.822 1.00 . A A . 25 GLU CB 1 1
26 53795 1 1 25 GLU CD C -15.019 10.476 4.073 1.00 . A A . 25 GLU CD 1 1
26 53796 1 1 25 GLU CG C -13.824 9.785 4.678 1.00 . A A . 25 GLU CG 1 1
26 53797 1 1 25 GLU H H -12.693 12.149 7.702 1.00 . A A . 25 GLU H 1 1
26 53798 1 1 25 GLU HA H -15.086 11.359 6.539 1.00 . A A . 25 GLU HA 1 1
26 53799 1 1 25 GLU HB2 H -12.863 11.519 5.422 1.00 . A A . 25 GLU HB2 1 1
26 53800 1 1 25 GLU HB3 H -12.395 10.031 6.229 1.00 . A A . 25 GLU HB3 1 1
26 53801 1 1 25 GLU HG2 H -13.076 9.646 3.912 1.00 . A A . 25 GLU HG2 1 1
26 53802 1 1 25 GLU HG3 H -14.138 8.823 5.056 1.00 . A A . 25 GLU HG3 1 1
26 53803 1 1 25 GLU N N -13.614 11.855 7.875 1.00 . A A . 25 GLU N 1 1
26 53804 1 1 25 GLU O O -15.486 8.844 7.171 1.00 . A A . 25 GLU O 1 1
26 53805 1 1 25 GLU OE1 O -14.838 11.479 3.366 1.00 . A A . 25 GLU OE1 1 1
26 53806 1 1 25 GLU OE2 O -16.172 10.052 4.333 1.00 . A A . 25 GLU OE2 1 1
26 53807 1 1 26 MET C C -16.025 8.232 9.939 1.00 . A A . 26 MET C 1 1
26 53808 1 1 26 MET CA C -14.511 8.223 9.675 1.00 . A A . 26 MET CA 1 1
26 53809 1 1 26 MET CB C -13.731 8.124 11.010 1.00 . A A . 26 MET CB 1 1
26 53810 1 1 26 MET CE C -13.671 10.477 14.465 1.00 . A A . 26 MET CE 1 1
26 53811 1 1 26 MET CG C -13.976 9.265 11.993 1.00 . A A . 26 MET CG 1 1
26 53812 1 1 26 MET H H -13.447 10.007 9.221 1.00 . A A . 26 MET H 1 1
26 53813 1 1 26 MET HA H -14.288 7.351 9.076 1.00 . A A . 26 MET HA 1 1
26 53814 1 1 26 MET HB2 H -14.009 7.204 11.502 1.00 . A A . 26 MET HB2 1 1
26 53815 1 1 26 MET HB3 H -12.675 8.089 10.788 1.00 . A A . 26 MET HB3 1 1
26 53816 1 1 26 MET HE1 H -14.749 10.499 14.531 1.00 . A A . 26 MET HE1 1 1
26 53817 1 1 26 MET HE2 H -13.324 11.355 13.941 1.00 . A A . 26 MET HE2 1 1
26 53818 1 1 26 MET HE3 H -13.251 10.463 15.461 1.00 . A A . 26 MET HE3 1 1
26 53819 1 1 26 MET HG2 H -13.605 10.182 11.557 1.00 . A A . 26 MET HG2 1 1
26 53820 1 1 26 MET HG3 H -15.039 9.355 12.159 1.00 . A A . 26 MET HG3 1 1
26 53821 1 1 26 MET N N -14.120 9.376 8.882 1.00 . A A . 26 MET N 1 1
26 53822 1 1 26 MET O O -16.684 7.209 9.770 1.00 . A A . 26 MET O 1 1
26 53823 1 1 26 MET SD S -13.156 9.003 13.577 1.00 . A A . 26 MET SD 1 1
26 53824 1 1 27 GLU C C -18.859 9.757 9.379 1.00 . A A . 27 GLU C 1 1
26 53825 1 1 27 GLU CA C -17.975 9.516 10.598 1.00 . A A . 27 GLU CA 1 1
26 53826 1 1 27 GLU CB C -18.198 10.581 11.683 1.00 . A A . 27 GLU CB 1 1
26 53827 1 1 27 GLU CD C -17.993 12.977 12.415 1.00 . A A . 27 GLU CD 1 1
26 53828 1 1 27 GLU CG C -17.810 11.996 11.287 1.00 . A A . 27 GLU CG 1 1
26 53829 1 1 27 GLU H H -16.047 10.238 10.202 1.00 . A A . 27 GLU H 1 1
26 53830 1 1 27 GLU HA H -18.253 8.556 11.006 1.00 . A A . 27 GLU HA 1 1
26 53831 1 1 27 GLU HB2 H -19.246 10.586 11.940 1.00 . A A . 27 GLU HB2 1 1
26 53832 1 1 27 GLU HB3 H -17.632 10.306 12.561 1.00 . A A . 27 GLU HB3 1 1
26 53833 1 1 27 GLU HG2 H -16.771 12.000 10.992 1.00 . A A . 27 GLU HG2 1 1
26 53834 1 1 27 GLU HG3 H -18.426 12.303 10.454 1.00 . A A . 27 GLU HG3 1 1
26 53835 1 1 27 GLU N N -16.577 9.410 10.241 1.00 . A A . 27 GLU N 1 1
26 53836 1 1 27 GLU O O -20.054 9.470 9.407 1.00 . A A . 27 GLU O 1 1
26 53837 1 1 27 GLU OE1 O -19.142 13.362 12.710 1.00 . A A . 27 GLU OE1 1 1
26 53838 1 1 27 GLU OE2 O -17.000 13.365 13.041 1.00 . A A . 27 GLU OE2 1 1
26 53839 1 1 28 SER C C -19.193 9.160 6.312 1.00 . A A . 28 SER C 1 1
26 53840 1 1 28 SER CA C -19.062 10.465 7.116 1.00 . A A . 28 SER CA 1 1
26 53841 1 1 28 SER CB C -18.505 11.633 6.302 1.00 . A A . 28 SER CB 1 1
26 53842 1 1 28 SER H H -17.356 10.561 8.311 1.00 . A A . 28 SER H 1 1
26 53843 1 1 28 SER HA H -20.057 10.724 7.449 1.00 . A A . 28 SER HA 1 1
26 53844 1 1 28 SER HB2 H -18.911 11.598 5.301 1.00 . A A . 28 SER HB2 1 1
26 53845 1 1 28 SER HB3 H -18.786 12.566 6.771 1.00 . A A . 28 SER HB3 1 1
26 53846 1 1 28 SER HG H -16.854 10.988 5.481 1.00 . A A . 28 SER HG 1 1
26 53847 1 1 28 SER N N -18.293 10.271 8.309 1.00 . A A . 28 SER N 1 1
26 53848 1 1 28 SER O O -20.248 8.883 5.737 1.00 . A A . 28 SER O 1 1
26 53849 1 1 28 SER OG O -17.095 11.570 6.225 1.00 . A A . 28 SER OG 1 1
26 53850 1 1 29 SER C C -18.974 6.032 6.472 1.00 . A A . 29 SER C 1 1
26 53851 1 1 29 SER CA C -18.239 7.064 5.610 1.00 . A A . 29 SER CA 1 1
26 53852 1 1 29 SER CB C -16.856 6.532 5.245 1.00 . A A . 29 SER CB 1 1
26 53853 1 1 29 SER H H -17.306 8.606 6.738 1.00 . A A . 29 SER H 1 1
26 53854 1 1 29 SER HA H -18.803 7.223 4.702 1.00 . A A . 29 SER HA 1 1
26 53855 1 1 29 SER HB2 H -16.277 6.400 6.147 1.00 . A A . 29 SER HB2 1 1
26 53856 1 1 29 SER HB3 H -16.963 5.579 4.747 1.00 . A A . 29 SER HB3 1 1
26 53857 1 1 29 SER HG H -16.402 8.348 4.541 1.00 . A A . 29 SER HG 1 1
26 53858 1 1 29 SER N N -18.145 8.339 6.301 1.00 . A A . 29 SER N 1 1
26 53859 1 1 29 SER O O -19.921 5.418 6.005 1.00 . A A . 29 SER O 1 1
26 53860 1 1 29 SER OG O -16.155 7.419 4.388 1.00 . A A . 29 SER OG 1 1
26 53861 1 1 30 THR C C -19.252 3.495 8.272 1.00 . A A . 30 THR C 1 1
26 53862 1 1 30 THR CA C -19.103 4.979 8.742 1.00 . A A . 30 THR CA 1 1
26 53863 1 1 30 THR CB C -20.397 5.509 9.407 1.00 . A A . 30 THR CB 1 1
26 53864 1 1 30 THR CG2 C -20.918 4.528 10.446 1.00 . A A . 30 THR CG2 1 1
26 53865 1 1 30 THR H H -17.868 6.530 8.078 1.00 . A A . 30 THR H 1 1
26 53866 1 1 30 THR HA H -18.343 4.954 9.510 1.00 . A A . 30 THR HA 1 1
26 53867 1 1 30 THR HB H -21.147 5.668 8.645 1.00 . A A . 30 THR HB 1 1
26 53868 1 1 30 THR HG1 H -20.569 7.465 9.612 1.00 . A A . 30 THR HG1 1 1
26 53869 1 1 30 THR HG21 H -21.823 4.914 10.892 1.00 . A A . 30 THR HG21 1 1
26 53870 1 1 30 THR HG22 H -20.166 4.393 11.208 1.00 . A A . 30 THR HG22 1 1
26 53871 1 1 30 THR HG23 H -21.121 3.579 9.973 1.00 . A A . 30 THR HG23 1 1
26 53872 1 1 30 THR N N -18.563 5.925 7.746 1.00 . A A . 30 THR N 1 1
26 53873 1 1 30 THR O O -18.413 2.652 8.611 1.00 . A A . 30 THR O 1 1
26 53874 1 1 30 THR OG1 O -20.099 6.751 10.062 1.00 . A A . 30 THR OG1 1 1
26 53875 1 1 31 GLY C C -19.710 1.253 6.039 1.00 . A A . 31 GLY C 1 1
26 53876 1 1 31 GLY CA C -20.614 1.850 7.099 1.00 . A A . 31 GLY CA 1 1
26 53877 1 1 31 GLY H H -20.818 3.939 7.118 1.00 . A A . 31 GLY H 1 1
26 53878 1 1 31 GLY HA2 H -20.563 1.227 7.979 1.00 . A A . 31 GLY HA2 1 1
26 53879 1 1 31 GLY HA3 H -21.631 1.841 6.735 1.00 . A A . 31 GLY HA3 1 1
26 53880 1 1 31 GLY N N -20.278 3.205 7.483 1.00 . A A . 31 GLY N 1 1
26 53881 1 1 31 GLY O O -20.129 1.031 4.902 1.00 . A A . 31 GLY O 1 1
26 53882 1 1 32 THR C C -17.130 -0.895 6.310 1.00 . A A . 32 THR C 1 1
26 53883 1 1 32 THR CA C -17.543 0.366 5.565 1.00 . A A . 32 THR CA 1 1
26 53884 1 1 32 THR CB C -16.303 1.229 5.305 1.00 . A A . 32 THR CB 1 1
26 53885 1 1 32 THR CG2 C -15.400 0.555 4.274 1.00 . A A . 32 THR CG2 1 1
26 53886 1 1 32 THR H H -18.187 1.398 7.263 1.00 . A A . 32 THR H 1 1
26 53887 1 1 32 THR HA H -18.014 0.108 4.629 1.00 . A A . 32 THR HA 1 1
26 53888 1 1 32 THR HB H -15.758 1.355 6.228 1.00 . A A . 32 THR HB 1 1
26 53889 1 1 32 THR HG1 H -17.623 2.407 4.475 1.00 . A A . 32 THR HG1 1 1
26 53890 1 1 32 THR HG21 H -14.507 1.143 4.128 1.00 . A A . 32 THR HG21 1 1
26 53891 1 1 32 THR HG22 H -15.930 0.458 3.337 1.00 . A A . 32 THR HG22 1 1
26 53892 1 1 32 THR HG23 H -15.129 -0.428 4.630 1.00 . A A . 32 THR HG23 1 1
26 53893 1 1 32 THR N N -18.481 1.059 6.387 1.00 . A A . 32 THR N 1 1
26 53894 1 1 32 THR O O -16.693 -0.814 7.456 1.00 . A A . 32 THR O 1 1
26 53895 1 1 32 THR OG1 O -16.722 2.516 4.806 1.00 . A A . 32 THR OG1 1 1
26 53896 1 1 33 ALA C C -15.773 -3.909 5.645 1.00 . A A . 33 ALA C 1 1
26 53897 1 1 33 ALA CA C -16.933 -3.256 6.357 1.00 . A A . 33 ALA CA 1 1
26 53898 1 1 33 ALA CB C -18.111 -4.198 6.405 1.00 . A A . 33 ALA CB 1 1
26 53899 1 1 33 ALA H H -17.684 -2.080 4.809 1.00 . A A . 33 ALA H 1 1
26 53900 1 1 33 ALA HA H -16.647 -3.023 7.372 1.00 . A A . 33 ALA HA 1 1
26 53901 1 1 33 ALA HB1 H -18.397 -4.469 5.399 1.00 . A A . 33 ALA HB1 1 1
26 53902 1 1 33 ALA HB2 H -18.939 -3.710 6.898 1.00 . A A . 33 ALA HB2 1 1
26 53903 1 1 33 ALA HB3 H -17.838 -5.088 6.952 1.00 . A A . 33 ALA HB3 1 1
26 53904 1 1 33 ALA N N -17.299 -2.032 5.710 1.00 . A A . 33 ALA N 1 1
26 53905 1 1 33 ALA O O -15.923 -4.349 4.499 1.00 . A A . 33 ALA O 1 1
26 53906 1 1 34 PRO C C -13.730 -6.117 5.571 1.00 . A A . 34 PRO C 1 1
26 53907 1 1 34 PRO CA C -13.418 -4.627 5.731 1.00 . A A . 34 PRO CA 1 1
26 53908 1 1 34 PRO CB C -12.347 -4.417 6.809 1.00 . A A . 34 PRO CB 1 1
26 53909 1 1 34 PRO CD C -14.258 -3.208 7.518 1.00 . A A . 34 PRO CD 1 1
26 53910 1 1 34 PRO CG C -12.763 -3.168 7.498 1.00 . A A . 34 PRO CG 1 1
26 53911 1 1 34 PRO HA H -13.095 -4.216 4.786 1.00 . A A . 34 PRO HA 1 1
26 53912 1 1 34 PRO HB2 H -12.343 -5.263 7.481 1.00 . A A . 34 PRO HB2 1 1
26 53913 1 1 34 PRO HB3 H -11.377 -4.309 6.348 1.00 . A A . 34 PRO HB3 1 1
26 53914 1 1 34 PRO HD2 H -14.615 -3.756 8.377 1.00 . A A . 34 PRO HD2 1 1
26 53915 1 1 34 PRO HD3 H -14.664 -2.207 7.506 1.00 . A A . 34 PRO HD3 1 1
26 53916 1 1 34 PRO HG2 H -12.372 -3.147 8.503 1.00 . A A . 34 PRO HG2 1 1
26 53917 1 1 34 PRO HG3 H -12.423 -2.307 6.942 1.00 . A A . 34 PRO HG3 1 1
26 53918 1 1 34 PRO N N -14.582 -3.919 6.266 1.00 . A A . 34 PRO N 1 1
26 53919 1 1 34 PRO O O -14.445 -6.709 6.400 1.00 . A A . 34 PRO O 1 1
26 53920 1 1 35 ALA C C -12.592 -9.025 4.982 1.00 . A A . 35 ALA C 1 1
26 53921 1 1 35 ALA CA C -13.496 -8.091 4.206 1.00 . A A . 35 ALA CA 1 1
26 53922 1 1 35 ALA CB C -13.337 -8.330 2.713 1.00 . A A . 35 ALA CB 1 1
26 53923 1 1 35 ALA H H -12.614 -6.196 3.943 1.00 . A A . 35 ALA H 1 1
26 53924 1 1 35 ALA HA H -14.523 -8.294 4.470 1.00 . A A . 35 ALA HA 1 1
26 53925 1 1 35 ALA HB1 H -13.613 -9.347 2.478 1.00 . A A . 35 ALA HB1 1 1
26 53926 1 1 35 ALA HB2 H -12.308 -8.164 2.430 1.00 . A A . 35 ALA HB2 1 1
26 53927 1 1 35 ALA HB3 H -13.973 -7.648 2.169 1.00 . A A . 35 ALA HB3 1 1
26 53928 1 1 35 ALA N N -13.215 -6.707 4.522 1.00 . A A . 35 ALA N 1 1
26 53929 1 1 35 ALA O O -11.366 -8.902 4.932 1.00 . A A . 35 ALA O 1 1
26 53930 1 1 36 SER C C -12.314 -12.214 5.602 1.00 . A A . 36 SER C 1 1
26 53931 1 1 36 SER CA C -12.469 -10.925 6.423 1.00 . A A . 36 SER CA 1 1
26 53932 1 1 36 SER CB C -13.166 -11.159 7.768 1.00 . A A . 36 SER CB 1 1
26 53933 1 1 36 SER H H -14.166 -10.027 5.678 1.00 . A A . 36 SER H 1 1
26 53934 1 1 36 SER HA H -11.487 -10.517 6.606 1.00 . A A . 36 SER HA 1 1
26 53935 1 1 36 SER HB2 H -12.749 -12.039 8.238 1.00 . A A . 36 SER HB2 1 1
26 53936 1 1 36 SER HB3 H -13.011 -10.303 8.408 1.00 . A A . 36 SER HB3 1 1
26 53937 1 1 36 SER HG H -14.666 -12.194 7.120 1.00 . A A . 36 SER HG 1 1
26 53938 1 1 36 SER N N -13.188 -9.953 5.672 1.00 . A A . 36 SER N 1 1
26 53939 1 1 36 SER O O -13.105 -13.156 5.724 1.00 . A A . 36 SER O 1 1
26 53940 1 1 36 SER OG O -14.572 -11.351 7.584 1.00 . A A . 36 SER OG 1 1
26 53941 1 1 37 THR C C -10.122 -14.305 4.499 1.00 . A A . 37 THR C 1 1
26 53942 1 1 37 THR CA C -11.108 -13.337 3.845 1.00 . A A . 37 THR CA 1 1
26 53943 1 1 37 THR CB C -10.621 -12.897 2.416 1.00 . A A . 37 THR CB 1 1
26 53944 1 1 37 THR CG2 C -9.345 -12.062 2.487 1.00 . A A . 37 THR CG2 1 1
26 53945 1 1 37 THR H H -10.791 -11.406 4.632 1.00 . A A . 37 THR H 1 1
26 53946 1 1 37 THR HA H -12.051 -13.853 3.742 1.00 . A A . 37 THR HA 1 1
26 53947 1 1 37 THR HB H -11.405 -12.301 1.973 1.00 . A A . 37 THR HB 1 1
26 53948 1 1 37 THR HG1 H -11.006 -13.961 0.822 1.00 . A A . 37 THR HG1 1 1
26 53949 1 1 37 THR HG21 H -9.534 -11.160 3.051 1.00 . A A . 37 THR HG21 1 1
26 53950 1 1 37 THR HG22 H -9.036 -11.799 1.486 1.00 . A A . 37 THR HG22 1 1
26 53951 1 1 37 THR HG23 H -8.565 -12.633 2.967 1.00 . A A . 37 THR HG23 1 1
26 53952 1 1 37 THR N N -11.352 -12.207 4.707 1.00 . A A . 37 THR N 1 1
26 53953 1 1 37 THR O O -10.172 -15.522 4.257 1.00 . A A . 37 THR O 1 1
26 53954 1 1 37 THR OG1 O -10.399 -14.041 1.569 1.00 . A A . 37 THR OG1 1 1
26 53955 1 1 38 GLY C C -7.017 -13.883 6.306 1.00 . A A . 38 GLY C 1 1
26 53956 1 1 38 GLY CA C -8.302 -14.604 6.027 1.00 . A A . 38 GLY CA 1 1
26 53957 1 1 38 GLY H H -9.287 -12.811 5.522 1.00 . A A . 38 GLY H 1 1
26 53958 1 1 38 GLY HA2 H -8.719 -14.924 6.970 1.00 . A A . 38 GLY HA2 1 1
26 53959 1 1 38 GLY HA3 H -8.093 -15.470 5.416 1.00 . A A . 38 GLY HA3 1 1
26 53960 1 1 38 GLY N N -9.262 -13.777 5.354 1.00 . A A . 38 GLY N 1 1
26 53961 1 1 38 GLY O O -5.946 -14.350 5.936 1.00 . A A . 38 GLY O 1 1
26 53962 1 1 39 ALA C C -5.104 -12.683 8.339 1.00 . A A . 39 ALA C 1 1
26 53963 1 1 39 ALA CA C -5.947 -11.955 7.318 1.00 . A A . 39 ALA CA 1 1
26 53964 1 1 39 ALA CB C -6.371 -10.606 7.873 1.00 . A A . 39 ALA CB 1 1
26 53965 1 1 39 ALA H H -7.999 -12.465 7.289 1.00 . A A . 39 ALA H 1 1
26 53966 1 1 39 ALA HA H -5.368 -11.796 6.421 1.00 . A A . 39 ALA HA 1 1
26 53967 1 1 39 ALA HB1 H -5.493 -10.025 8.111 1.00 . A A . 39 ALA HB1 1 1
26 53968 1 1 39 ALA HB2 H -6.964 -10.749 8.765 1.00 . A A . 39 ALA HB2 1 1
26 53969 1 1 39 ALA HB3 H -6.956 -10.080 7.131 1.00 . A A . 39 ALA HB3 1 1
26 53970 1 1 39 ALA N N -7.114 -12.758 6.980 1.00 . A A . 39 ALA N 1 1
26 53971 1 1 39 ALA O O -3.886 -12.736 8.234 1.00 . A A . 39 ALA O 1 1
26 53972 1 1 40 GLU C C -4.497 -15.340 9.874 1.00 . A A . 40 GLU C 1 1
26 53973 1 1 40 GLU CA C -5.132 -14.039 10.369 1.00 . A A . 40 GLU CA 1 1
26 53974 1 1 40 GLU CB C -6.142 -14.363 11.471 1.00 . A A . 40 GLU CB 1 1
26 53975 1 1 40 GLU CD C -8.206 -15.663 12.101 1.00 . A A . 40 GLU CD 1 1
26 53976 1 1 40 GLU CG C -7.303 -15.224 10.992 1.00 . A A . 40 GLU CG 1 1
26 53977 1 1 40 GLU H H -6.764 -13.288 9.245 1.00 . A A . 40 GLU H 1 1
26 53978 1 1 40 GLU HA H -4.362 -13.406 10.785 1.00 . A A . 40 GLU HA 1 1
26 53979 1 1 40 GLU HB2 H -5.635 -14.883 12.268 1.00 . A A . 40 GLU HB2 1 1
26 53980 1 1 40 GLU HB3 H -6.546 -13.439 11.860 1.00 . A A . 40 GLU HB3 1 1
26 53981 1 1 40 GLU HG2 H -7.887 -14.659 10.282 1.00 . A A . 40 GLU HG2 1 1
26 53982 1 1 40 GLU HG3 H -6.900 -16.099 10.502 1.00 . A A . 40 GLU HG3 1 1
26 53983 1 1 40 GLU N N -5.782 -13.313 9.281 1.00 . A A . 40 GLU N 1 1
26 53984 1 1 40 GLU O O -3.716 -15.959 10.575 1.00 . A A . 40 GLU O 1 1
26 53985 1 1 40 GLU OE1 O -9.133 -14.932 12.448 1.00 . A A . 40 GLU OE1 1 1
26 53986 1 1 40 GLU OE2 O -8.014 -16.782 12.637 1.00 . A A . 40 GLU OE2 1 1
26 53987 1 1 41 ASN C C -3.172 -16.733 7.255 1.00 . A A . 41 ASN C 1 1
26 53988 1 1 41 ASN CA C -4.368 -16.981 8.100 1.00 . A A . 41 ASN CA 1 1
26 53989 1 1 41 ASN CB C -5.463 -17.625 7.238 1.00 . A A . 41 ASN CB 1 1
26 53990 1 1 41 ASN CG C -6.711 -17.962 8.015 1.00 . A A . 41 ASN CG 1 1
26 53991 1 1 41 ASN H H -5.364 -15.135 8.100 1.00 . A A . 41 ASN H 1 1
26 53992 1 1 41 ASN HA H -4.119 -17.653 8.906 1.00 . A A . 41 ASN HA 1 1
26 53993 1 1 41 ASN HB2 H -5.735 -16.941 6.449 1.00 . A A . 41 ASN HB2 1 1
26 53994 1 1 41 ASN HB3 H -5.074 -18.531 6.798 1.00 . A A . 41 ASN HB3 1 1
26 53995 1 1 41 ASN HD21 H -6.046 -19.781 8.350 1.00 . A A . 41 ASN HD21 1 1
26 53996 1 1 41 ASN HD22 H -7.584 -19.401 9.029 1.00 . A A . 41 ASN HD22 1 1
26 53997 1 1 41 ASN N N -4.825 -15.727 8.661 1.00 . A A . 41 ASN N 1 1
26 53998 1 1 41 ASN ND2 N -6.789 -19.160 8.510 1.00 . A A . 41 ASN ND2 1 1
26 53999 1 1 41 ASN O O -2.464 -17.671 6.886 1.00 . A A . 41 ASN O 1 1
26 54000 1 1 41 ASN OD1 O -7.617 -17.142 8.144 1.00 . A A . 41 ASN OD1 1 1
26 54001 1 1 42 LEU C C -2.058 -15.601 4.724 1.00 . A A . 42 LEU C 1 1
26 54002 1 1 42 LEU CA C -1.866 -14.986 6.126 1.00 . A A . 42 LEU CA 1 1
26 54003 1 1 42 LEU CB C -0.513 -15.349 6.732 1.00 . A A . 42 LEU CB 1 1
26 54004 1 1 42 LEU CD1 C 1.102 -15.302 8.671 1.00 . A A . 42 LEU CD1 1 1
26 54005 1 1 42 LEU CD2 C -0.485 -13.386 8.339 1.00 . A A . 42 LEU CD2 1 1
26 54006 1 1 42 LEU CG C -0.277 -14.890 8.186 1.00 . A A . 42 LEU CG 1 1
26 54007 1 1 42 LEU H H -3.513 -14.766 7.389 1.00 . A A . 42 LEU H 1 1
26 54008 1 1 42 LEU HA H -1.959 -13.912 6.064 1.00 . A A . 42 LEU HA 1 1
26 54009 1 1 42 LEU HB2 H -0.516 -16.427 6.743 1.00 . A A . 42 LEU HB2 1 1
26 54010 1 1 42 LEU HB3 H 0.278 -14.976 6.101 1.00 . A A . 42 LEU HB3 1 1
26 54011 1 1 42 LEU HD11 H 1.853 -14.850 8.041 1.00 . A A . 42 LEU HD11 1 1
26 54012 1 1 42 LEU HD12 H 1.194 -16.377 8.630 1.00 . A A . 42 LEU HD12 1 1
26 54013 1 1 42 LEU HD13 H 1.241 -14.969 9.689 1.00 . A A . 42 LEU HD13 1 1
26 54014 1 1 42 LEU HD21 H -0.300 -13.101 9.363 1.00 . A A . 42 LEU HD21 1 1
26 54015 1 1 42 LEU HD22 H -1.501 -13.134 8.072 1.00 . A A . 42 LEU HD22 1 1
26 54016 1 1 42 LEU HD23 H 0.198 -12.862 7.688 1.00 . A A . 42 LEU HD23 1 1
26 54017 1 1 42 LEU HG H -0.995 -15.396 8.816 1.00 . A A . 42 LEU HG 1 1
26 54018 1 1 42 LEU N N -2.935 -15.443 6.979 1.00 . A A . 42 LEU N 1 1
26 54019 1 1 42 LEU O O -1.444 -16.627 4.400 1.00 . A A . 42 LEU O 1 1
26 54020 1 1 43 PRO C C -2.547 -16.387 1.821 1.00 . A A . 43 PRO C 1 1
26 54021 1 1 43 PRO CA C -3.474 -15.480 2.608 1.00 . A A . 43 PRO CA 1 1
26 54022 1 1 43 PRO CB C -3.825 -14.219 1.799 1.00 . A A . 43 PRO CB 1 1
26 54023 1 1 43 PRO CD C -3.415 -13.578 4.071 1.00 . A A . 43 PRO CD 1 1
26 54024 1 1 43 PRO CG C -3.449 -13.059 2.670 1.00 . A A . 43 PRO CG 1 1
26 54025 1 1 43 PRO HA H -4.386 -16.025 2.799 1.00 . A A . 43 PRO HA 1 1
26 54026 1 1 43 PRO HB2 H -3.261 -14.219 0.877 1.00 . A A . 43 PRO HB2 1 1
26 54027 1 1 43 PRO HB3 H -4.882 -14.219 1.575 1.00 . A A . 43 PRO HB3 1 1
26 54028 1 1 43 PRO HD2 H -2.747 -12.971 4.661 1.00 . A A . 43 PRO HD2 1 1
26 54029 1 1 43 PRO HD3 H -4.408 -13.579 4.490 1.00 . A A . 43 PRO HD3 1 1
26 54030 1 1 43 PRO HG2 H -2.474 -12.685 2.392 1.00 . A A . 43 PRO HG2 1 1
26 54031 1 1 43 PRO HG3 H -4.190 -12.280 2.576 1.00 . A A . 43 PRO HG3 1 1
26 54032 1 1 43 PRO N N -2.925 -14.942 3.880 1.00 . A A . 43 PRO N 1 1
26 54033 1 1 43 PRO O O -2.873 -17.549 1.570 1.00 . A A . 43 PRO O 1 1
26 54034 1 1 44 ALA C C 0.945 -16.405 1.294 1.00 . A A . 44 ALA C 1 1
26 54035 1 1 44 ALA CA C -0.429 -16.631 0.706 1.00 . A A . 44 ALA CA 1 1
26 54036 1 1 44 ALA CB C -0.447 -16.206 -0.752 1.00 . A A . 44 ALA CB 1 1
26 54037 1 1 44 ALA H H -1.255 -14.921 1.677 1.00 . A A . 44 ALA H 1 1
26 54038 1 1 44 ALA HA H -0.694 -17.675 0.767 1.00 . A A . 44 ALA HA 1 1
26 54039 1 1 44 ALA HB1 H -0.210 -15.154 -0.821 1.00 . A A . 44 ALA HB1 1 1
26 54040 1 1 44 ALA HB2 H -1.427 -16.380 -1.172 1.00 . A A . 44 ALA HB2 1 1
26 54041 1 1 44 ALA HB3 H 0.287 -16.771 -1.305 1.00 . A A . 44 ALA HB3 1 1
26 54042 1 1 44 ALA N N -1.410 -15.862 1.447 1.00 . A A . 44 ALA N 1 1
26 54043 1 1 44 ALA O O 1.965 -16.804 0.730 1.00 . A A . 44 ALA O 1 1
26 54044 1 1 45 GLY C C 2.726 -14.049 2.474 1.00 . A A . 45 GLY C 1 1
26 54045 1 1 45 GLY CA C 2.228 -15.363 3.063 1.00 . A A . 45 GLY CA 1 1
26 54046 1 1 45 GLY H H 0.125 -15.629 2.924 1.00 . A A . 45 GLY H 1 1
26 54047 1 1 45 GLY HA2 H 2.086 -15.246 4.128 1.00 . A A . 45 GLY HA2 1 1
26 54048 1 1 45 GLY HA3 H 2.971 -16.124 2.880 1.00 . A A . 45 GLY HA3 1 1
26 54049 1 1 45 GLY N N 0.970 -15.770 2.449 1.00 . A A . 45 GLY N 1 1
26 54050 1 1 45 GLY O O 3.631 -13.415 3.004 1.00 . A A . 45 GLY O 1 1
26 54051 1 1 46 SER C C 1.035 -11.876 0.281 1.00 . A A . 46 SER C 1 1
26 54052 1 1 46 SER CA C 2.388 -12.441 0.699 1.00 . A A . 46 SER CA 1 1
26 54053 1 1 46 SER CB C 3.258 -12.714 -0.539 1.00 . A A . 46 SER CB 1 1
26 54054 1 1 46 SER H H 1.415 -14.222 0.996 1.00 . A A . 46 SER H 1 1
26 54055 1 1 46 SER HA H 2.889 -11.758 1.368 1.00 . A A . 46 SER HA 1 1
26 54056 1 1 46 SER HB2 H 2.668 -13.241 -1.273 1.00 . A A . 46 SER HB2 1 1
26 54057 1 1 46 SER HB3 H 3.567 -11.764 -0.953 1.00 . A A . 46 SER HB3 1 1
26 54058 1 1 46 SER HG H 4.967 -13.596 -0.992 1.00 . A A . 46 SER HG 1 1
26 54059 1 1 46 SER N N 2.112 -13.658 1.383 1.00 . A A . 46 SER N 1 1
26 54060 1 1 46 SER O O 0.064 -12.643 0.111 1.00 . A A . 46 SER O 1 1
26 54061 1 1 46 SER OG O 4.426 -13.473 -0.202 1.00 . A A . 46 SER OG 1 1
26 54062 1 1 47 ALA C C 0.047 -8.607 -0.857 1.00 . A A . 47 ALA C 1 1
26 54063 1 1 47 ALA CA C -0.287 -9.909 -0.176 1.00 . A A . 47 ALA CA 1 1
26 54064 1 1 47 ALA CB C -1.155 -9.699 1.047 1.00 . A A . 47 ALA CB 1 1
26 54065 1 1 47 ALA H H 1.751 -10.034 0.301 1.00 . A A . 47 ALA H 1 1
26 54066 1 1 47 ALA HA H -0.811 -10.537 -0.883 1.00 . A A . 47 ALA HA 1 1
26 54067 1 1 47 ALA HB1 H -2.078 -9.219 0.758 1.00 . A A . 47 ALA HB1 1 1
26 54068 1 1 47 ALA HB2 H -0.627 -9.071 1.749 1.00 . A A . 47 ALA HB2 1 1
26 54069 1 1 47 ALA HB3 H -1.368 -10.653 1.505 1.00 . A A . 47 ALA HB3 1 1
26 54070 1 1 47 ALA N N 0.948 -10.586 0.169 1.00 . A A . 47 ALA N 1 1
26 54071 1 1 47 ALA O O 1.169 -8.121 -0.718 1.00 . A A . 47 ALA O 1 1
26 54072 1 1 48 LEU C C -1.485 -5.716 -2.000 1.00 . A A . 48 LEU C 1 1
26 54073 1 1 48 LEU CA C -0.569 -6.869 -2.370 1.00 . A A . 48 LEU CA 1 1
26 54074 1 1 48 LEU CB C -0.557 -7.176 -3.901 1.00 . A A . 48 LEU CB 1 1
26 54075 1 1 48 LEU CD1 C -2.900 -6.691 -4.779 1.00 . A A . 48 LEU CD1 1 1
26 54076 1 1 48 LEU CD2 C -1.488 -8.443 -5.868 1.00 . A A . 48 LEU CD2 1 1
26 54077 1 1 48 LEU CG C -1.834 -7.754 -4.559 1.00 . A A . 48 LEU CG 1 1
26 54078 1 1 48 LEU H H -1.788 -8.406 -1.622 1.00 . A A . 48 LEU H 1 1
26 54079 1 1 48 LEU HA H 0.430 -6.578 -2.079 1.00 . A A . 48 LEU HA 1 1
26 54080 1 1 48 LEU HB2 H -0.316 -6.260 -4.419 1.00 . A A . 48 LEU HB2 1 1
26 54081 1 1 48 LEU HB3 H 0.249 -7.872 -4.084 1.00 . A A . 48 LEU HB3 1 1
26 54082 1 1 48 LEU HD11 H -3.775 -7.145 -5.218 1.00 . A A . 48 LEU HD11 1 1
26 54083 1 1 48 LEU HD12 H -2.516 -5.937 -5.450 1.00 . A A . 48 LEU HD12 1 1
26 54084 1 1 48 LEU HD13 H -3.157 -6.234 -3.835 1.00 . A A . 48 LEU HD13 1 1
26 54085 1 1 48 LEU HD21 H -0.794 -9.249 -5.682 1.00 . A A . 48 LEU HD21 1 1
26 54086 1 1 48 LEU HD22 H -1.035 -7.728 -6.539 1.00 . A A . 48 LEU HD22 1 1
26 54087 1 1 48 LEU HD23 H -2.387 -8.843 -6.312 1.00 . A A . 48 LEU HD23 1 1
26 54088 1 1 48 LEU HG H -2.253 -8.497 -3.896 1.00 . A A . 48 LEU HG 1 1
26 54089 1 1 48 LEU N N -0.868 -8.061 -1.612 1.00 . A A . 48 LEU N 1 1
26 54090 1 1 48 LEU O O -2.616 -5.923 -1.599 1.00 . A A . 48 LEU O 1 1
26 54091 1 1 49 LEU C C -1.968 -2.566 -3.093 1.00 . A A . 49 LEU C 1 1
26 54092 1 1 49 LEU CA C -1.792 -3.354 -1.824 1.00 . A A . 49 LEU CA 1 1
26 54093 1 1 49 LEU CB C -1.223 -2.464 -0.672 1.00 . A A . 49 LEU CB 1 1
26 54094 1 1 49 LEU CD1 C 0.347 -0.774 0.300 1.00 . A A . 49 LEU CD1 1 1
26 54095 1 1 49 LEU CD2 C 1.273 -2.555 -1.130 1.00 . A A . 49 LEU CD2 1 1
26 54096 1 1 49 LEU CG C 0.077 -1.655 -0.902 1.00 . A A . 49 LEU CG 1 1
26 54097 1 1 49 LEU H H -0.069 -4.411 -2.431 1.00 . A A . 49 LEU H 1 1
26 54098 1 1 49 LEU HA H -2.768 -3.723 -1.541 1.00 . A A . 49 LEU HA 1 1
26 54099 1 1 49 LEU HB2 H -1.990 -1.755 -0.396 1.00 . A A . 49 LEU HB2 1 1
26 54100 1 1 49 LEU HB3 H -1.057 -3.104 0.180 1.00 . A A . 49 LEU HB3 1 1
26 54101 1 1 49 LEU HD11 H -0.484 -0.100 0.450 1.00 . A A . 49 LEU HD11 1 1
26 54102 1 1 49 LEU HD12 H 1.247 -0.203 0.128 1.00 . A A . 49 LEU HD12 1 1
26 54103 1 1 49 LEU HD13 H 0.478 -1.389 1.177 1.00 . A A . 49 LEU HD13 1 1
26 54104 1 1 49 LEU HD21 H 1.381 -3.240 -0.301 1.00 . A A . 49 LEU HD21 1 1
26 54105 1 1 49 LEU HD22 H 2.162 -1.948 -1.215 1.00 . A A . 49 LEU HD22 1 1
26 54106 1 1 49 LEU HD23 H 1.140 -3.108 -2.048 1.00 . A A . 49 LEU HD23 1 1
26 54107 1 1 49 LEU HG H -0.051 -1.016 -1.763 1.00 . A A . 49 LEU HG 1 1
26 54108 1 1 49 LEU N N -0.991 -4.521 -2.109 1.00 . A A . 49 LEU N 1 1
26 54109 1 1 49 LEU O O -1.035 -2.461 -3.904 1.00 . A A . 49 LEU O 1 1
26 54110 1 1 50 VAL C C -3.750 0.130 -4.165 1.00 . A A . 50 VAL C 1 1
26 54111 1 1 50 VAL CA C -3.444 -1.323 -4.497 1.00 . A A . 50 VAL CA 1 1
26 54112 1 1 50 VAL CB C -4.622 -1.989 -5.302 1.00 . A A . 50 VAL CB 1 1
26 54113 1 1 50 VAL CG1 C -5.902 -2.080 -4.475 1.00 . A A . 50 VAL CG1 1 1
26 54114 1 1 50 VAL CG2 C -4.880 -1.269 -6.625 1.00 . A A . 50 VAL CG2 1 1
26 54115 1 1 50 VAL H H -3.835 -2.162 -2.607 1.00 . A A . 50 VAL H 1 1
26 54116 1 1 50 VAL HA H -2.557 -1.343 -5.112 1.00 . A A . 50 VAL HA 1 1
26 54117 1 1 50 VAL HB H -4.319 -3.002 -5.522 1.00 . A A . 50 VAL HB 1 1
26 54118 1 1 50 VAL HG11 H -6.679 -2.545 -5.063 1.00 . A A . 50 VAL HG11 1 1
26 54119 1 1 50 VAL HG12 H -6.211 -1.085 -4.189 1.00 . A A . 50 VAL HG12 1 1
26 54120 1 1 50 VAL HG13 H -5.719 -2.667 -3.588 1.00 . A A . 50 VAL HG13 1 1
26 54121 1 1 50 VAL HG21 H -5.687 -1.759 -7.149 1.00 . A A . 50 VAL HG21 1 1
26 54122 1 1 50 VAL HG22 H -3.987 -1.296 -7.233 1.00 . A A . 50 VAL HG22 1 1
26 54123 1 1 50 VAL HG23 H -5.147 -0.242 -6.428 1.00 . A A . 50 VAL HG23 1 1
26 54124 1 1 50 VAL N N -3.142 -2.058 -3.298 1.00 . A A . 50 VAL N 1 1
26 54125 1 1 50 VAL O O -4.444 0.422 -3.171 1.00 . A A . 50 VAL O 1 1
26 54126 1 1 51 VAL C C -4.774 2.718 -5.472 1.00 . A A . 51 VAL C 1 1
26 54127 1 1 51 VAL CA C -3.467 2.424 -4.767 1.00 . A A . 51 VAL CA 1 1
26 54128 1 1 51 VAL CB C -2.331 3.321 -5.337 1.00 . A A . 51 VAL CB 1 1
26 54129 1 1 51 VAL CG1 C -2.585 4.790 -5.016 1.00 . A A . 51 VAL CG1 1 1
26 54130 1 1 51 VAL CG2 C -0.971 2.888 -4.791 1.00 . A A . 51 VAL CG2 1 1
26 54131 1 1 51 VAL H H -2.611 0.751 -5.685 1.00 . A A . 51 VAL H 1 1
26 54132 1 1 51 VAL HA H -3.594 2.618 -3.712 1.00 . A A . 51 VAL HA 1 1
26 54133 1 1 51 VAL HB H -2.320 3.206 -6.411 1.00 . A A . 51 VAL HB 1 1
26 54134 1 1 51 VAL HG11 H -1.800 5.396 -5.443 1.00 . A A . 51 VAL HG11 1 1
26 54135 1 1 51 VAL HG12 H -2.600 4.927 -3.944 1.00 . A A . 51 VAL HG12 1 1
26 54136 1 1 51 VAL HG13 H -3.537 5.094 -5.426 1.00 . A A . 51 VAL HG13 1 1
26 54137 1 1 51 VAL HG21 H -0.198 3.517 -5.209 1.00 . A A . 51 VAL HG21 1 1
26 54138 1 1 51 VAL HG22 H -0.785 1.860 -5.065 1.00 . A A . 51 VAL HG22 1 1
26 54139 1 1 51 VAL HG23 H -0.968 2.983 -3.716 1.00 . A A . 51 VAL HG23 1 1
26 54140 1 1 51 VAL N N -3.199 1.032 -4.946 1.00 . A A . 51 VAL N 1 1
26 54141 1 1 51 VAL O O -4.904 2.539 -6.686 1.00 . A A . 51 VAL O 1 1
26 54142 1 1 52 LYS C C -7.252 4.840 -5.529 1.00 . A A . 52 LYS C 1 1
26 54143 1 1 52 LYS CA C -7.060 3.373 -5.175 1.00 . A A . 52 LYS CA 1 1
26 54144 1 1 52 LYS CB C -8.039 2.951 -4.077 1.00 . A A . 52 LYS CB 1 1
26 54145 1 1 52 LYS CD C -9.802 1.977 -5.573 1.00 . A A . 52 LYS CD 1 1
26 54146 1 1 52 LYS CE C -11.282 1.929 -5.884 1.00 . A A . 52 LYS CE 1 1
26 54147 1 1 52 LYS CG C -9.502 2.979 -4.470 1.00 . A A . 52 LYS CG 1 1
26 54148 1 1 52 LYS H H -5.500 3.301 -3.764 1.00 . A A . 52 LYS H 1 1
26 54149 1 1 52 LYS HA H -7.233 2.758 -6.045 1.00 . A A . 52 LYS HA 1 1
26 54150 1 1 52 LYS HB2 H -7.796 1.946 -3.768 1.00 . A A . 52 LYS HB2 1 1
26 54151 1 1 52 LYS HB3 H -7.904 3.608 -3.230 1.00 . A A . 52 LYS HB3 1 1
26 54152 1 1 52 LYS HD2 H -9.270 2.267 -6.467 1.00 . A A . 52 LYS HD2 1 1
26 54153 1 1 52 LYS HD3 H -9.473 0.999 -5.259 1.00 . A A . 52 LYS HD3 1 1
26 54154 1 1 52 LYS HE2 H -11.603 2.902 -6.222 1.00 . A A . 52 LYS HE2 1 1
26 54155 1 1 52 LYS HE3 H -11.447 1.203 -6.667 1.00 . A A . 52 LYS HE3 1 1
26 54156 1 1 52 LYS HG2 H -10.096 2.733 -3.604 1.00 . A A . 52 LYS HG2 1 1
26 54157 1 1 52 LYS HG3 H -9.757 3.971 -4.813 1.00 . A A . 52 LYS HG3 1 1
26 54158 1 1 52 LYS HZ1 H -12.003 2.250 -3.940 1.00 . A A . 52 LYS HZ1 1 1
26 54159 1 1 52 LYS HZ2 H -11.764 0.632 -4.316 1.00 . A A . 52 LYS HZ2 1 1
26 54160 1 1 52 LYS HZ3 H -13.082 1.458 -4.937 1.00 . A A . 52 LYS HZ3 1 1
26 54161 1 1 52 LYS N N -5.724 3.142 -4.708 1.00 . A A . 52 LYS N 1 1
26 54162 1 1 52 LYS NZ N -12.074 1.545 -4.701 1.00 . A A . 52 LYS NZ 1 1
26 54163 1 1 52 LYS O O -8.022 5.182 -6.422 1.00 . A A . 52 LYS O 1 1
26 54164 1 1 53 ARG C C -5.316 7.766 -4.874 1.00 . A A . 53 ARG C 1 1
26 54165 1 1 53 ARG CA C -6.676 7.123 -5.038 1.00 . A A . 53 ARG CA 1 1
26 54166 1 1 53 ARG CB C -7.685 7.723 -4.045 1.00 . A A . 53 ARG CB 1 1
26 54167 1 1 53 ARG CD C -8.514 9.599 -5.509 1.00 . A A . 53 ARG CD 1 1
26 54168 1 1 53 ARG CG C -7.912 9.222 -4.173 1.00 . A A . 53 ARG CG 1 1
26 54169 1 1 53 ARG CZ C -9.126 11.675 -6.729 1.00 . A A . 53 ARG CZ 1 1
26 54170 1 1 53 ARG H H -5.905 5.365 -4.174 1.00 . A A . 53 ARG H 1 1
26 54171 1 1 53 ARG HA H -7.029 7.281 -6.046 1.00 . A A . 53 ARG HA 1 1
26 54172 1 1 53 ARG HB2 H -8.638 7.230 -4.173 1.00 . A A . 53 ARG HB2 1 1
26 54173 1 1 53 ARG HB3 H -7.330 7.529 -3.045 1.00 . A A . 53 ARG HB3 1 1
26 54174 1 1 53 ARG HD2 H -7.863 9.247 -6.295 1.00 . A A . 53 ARG HD2 1 1
26 54175 1 1 53 ARG HD3 H -9.481 9.128 -5.603 1.00 . A A . 53 ARG HD3 1 1
26 54176 1 1 53 ARG HE H -8.431 11.563 -4.835 1.00 . A A . 53 ARG HE 1 1
26 54177 1 1 53 ARG HG2 H -8.589 9.535 -3.395 1.00 . A A . 53 ARG HG2 1 1
26 54178 1 1 53 ARG HG3 H -6.963 9.722 -4.054 1.00 . A A . 53 ARG HG3 1 1
26 54179 1 1 53 ARG HH11 H -9.311 9.979 -7.856 1.00 . A A . 53 ARG HH11 1 1
26 54180 1 1 53 ARG HH12 H -9.762 11.413 -8.661 1.00 . A A . 53 ARG HH12 1 1
26 54181 1 1 53 ARG HH21 H -9.024 13.551 -5.917 1.00 . A A . 53 ARG HH21 1 1
26 54182 1 1 53 ARG HH22 H -9.572 13.527 -7.523 1.00 . A A . 53 ARG HH22 1 1
26 54183 1 1 53 ARG N N -6.555 5.697 -4.829 1.00 . A A . 53 ARG N 1 1
26 54184 1 1 53 ARG NE N -8.678 11.047 -5.637 1.00 . A A . 53 ARG NE 1 1
26 54185 1 1 53 ARG NH1 N -9.422 10.975 -7.826 1.00 . A A . 53 ARG NH1 1 1
26 54186 1 1 53 ARG NH2 N -9.255 13.002 -6.728 1.00 . A A . 53 ARG NH2 1 1
26 54187 1 1 53 ARG O O -4.558 7.398 -3.966 1.00 . A A . 53 ARG O 1 1
26 54188 1 1 54 GLY C C -3.148 9.373 -7.114 1.00 . A A . 54 GLY C 1 1
26 54189 1 1 54 GLY CA C -3.754 9.374 -5.731 1.00 . A A . 54 GLY CA 1 1
26 54190 1 1 54 GLY H H -5.641 8.918 -6.470 1.00 . A A . 54 GLY H 1 1
26 54191 1 1 54 GLY HA2 H -3.914 10.389 -5.399 1.00 . A A . 54 GLY HA2 1 1
26 54192 1 1 54 GLY HA3 H -3.079 8.873 -5.053 1.00 . A A . 54 GLY HA3 1 1
26 54193 1 1 54 GLY N N -5.012 8.686 -5.751 1.00 . A A . 54 GLY N 1 1
26 54194 1 1 54 GLY O O -3.717 8.755 -8.018 1.00 . A A . 54 GLY O 1 1
26 54195 1 1 55 PRO C C -0.999 8.695 -9.166 1.00 . A A . 55 PRO C 1 1
26 54196 1 1 55 PRO CA C -1.328 10.091 -8.632 1.00 . A A . 55 PRO CA 1 1
26 54197 1 1 55 PRO CB C -0.035 10.853 -8.337 1.00 . A A . 55 PRO CB 1 1
26 54198 1 1 55 PRO CD C -1.333 10.925 -6.342 1.00 . A A . 55 PRO CD 1 1
26 54199 1 1 55 PRO CG C -0.367 11.714 -7.173 1.00 . A A . 55 PRO CG 1 1
26 54200 1 1 55 PRO HA H -1.907 10.626 -9.368 1.00 . A A . 55 PRO HA 1 1
26 54201 1 1 55 PRO HB2 H 0.751 10.149 -8.100 1.00 . A A . 55 PRO HB2 1 1
26 54202 1 1 55 PRO HB3 H 0.247 11.438 -9.198 1.00 . A A . 55 PRO HB3 1 1
26 54203 1 1 55 PRO HD2 H -0.803 10.338 -5.608 1.00 . A A . 55 PRO HD2 1 1
26 54204 1 1 55 PRO HD3 H -2.039 11.581 -5.855 1.00 . A A . 55 PRO HD3 1 1
26 54205 1 1 55 PRO HG2 H 0.528 11.938 -6.611 1.00 . A A . 55 PRO HG2 1 1
26 54206 1 1 55 PRO HG3 H -0.830 12.627 -7.514 1.00 . A A . 55 PRO HG3 1 1
26 54207 1 1 55 PRO N N -2.009 10.057 -7.326 1.00 . A A . 55 PRO N 1 1
26 54208 1 1 55 PRO O O -1.121 8.435 -10.354 1.00 . A A . 55 PRO O 1 1
26 54209 1 1 56 ASN C C -1.397 5.455 -8.546 1.00 . A A . 56 ASN C 1 1
26 54210 1 1 56 ASN CA C -0.248 6.446 -8.693 1.00 . A A . 56 ASN CA 1 1
26 54211 1 1 56 ASN CB C 1.023 5.963 -7.970 1.00 . A A . 56 ASN CB 1 1
26 54212 1 1 56 ASN CG C 2.265 6.732 -8.418 1.00 . A A . 56 ASN CG 1 1
26 54213 1 1 56 ASN H H -0.570 8.035 -7.331 1.00 . A A . 56 ASN H 1 1
26 54214 1 1 56 ASN HA H -0.027 6.511 -9.749 1.00 . A A . 56 ASN HA 1 1
26 54215 1 1 56 ASN HB2 H 0.899 6.103 -6.907 1.00 . A A . 56 ASN HB2 1 1
26 54216 1 1 56 ASN HB3 H 1.173 4.913 -8.179 1.00 . A A . 56 ASN HB3 1 1
26 54217 1 1 56 ASN HD21 H 3.218 6.411 -6.682 1.00 . A A . 56 ASN HD21 1 1
26 54218 1 1 56 ASN HD22 H 4.063 7.307 -7.874 1.00 . A A . 56 ASN HD22 1 1
26 54219 1 1 56 ASN N N -0.616 7.794 -8.280 1.00 . A A . 56 ASN N 1 1
26 54220 1 1 56 ASN ND2 N 3.262 6.825 -7.576 1.00 . A A . 56 ASN ND2 1 1
26 54221 1 1 56 ASN O O -1.174 4.248 -8.462 1.00 . A A . 56 ASN O 1 1
26 54222 1 1 56 ASN OD1 O 2.335 7.221 -9.540 1.00 . A A . 56 ASN OD1 1 1
26 54223 1 1 57 ALA C C -3.867 4.143 -9.624 1.00 . A A . 57 ALA C 1 1
26 54224 1 1 57 ALA CA C -3.815 5.108 -8.445 1.00 . A A . 57 ALA CA 1 1
26 54225 1 1 57 ALA CB C -5.088 5.938 -8.388 1.00 . A A . 57 ALA CB 1 1
26 54226 1 1 57 ALA H H -2.753 6.933 -8.617 1.00 . A A . 57 ALA H 1 1
26 54227 1 1 57 ALA HA H -3.736 4.525 -7.539 1.00 . A A . 57 ALA HA 1 1
26 54228 1 1 57 ALA HB1 H -5.195 6.501 -9.304 1.00 . A A . 57 ALA HB1 1 1
26 54229 1 1 57 ALA HB2 H -5.035 6.619 -7.553 1.00 . A A . 57 ALA HB2 1 1
26 54230 1 1 57 ALA HB3 H -5.940 5.285 -8.267 1.00 . A A . 57 ALA HB3 1 1
26 54231 1 1 57 ALA N N -2.631 5.963 -8.537 1.00 . A A . 57 ALA N 1 1
26 54232 1 1 57 ALA O O -3.573 4.517 -10.764 1.00 . A A . 57 ALA O 1 1
26 54233 1 1 58 GLY C C -3.071 0.966 -10.242 1.00 . A A . 58 GLY C 1 1
26 54234 1 1 58 GLY CA C -4.248 1.903 -10.359 1.00 . A A . 58 GLY CA 1 1
26 54235 1 1 58 GLY H H -4.434 2.685 -8.411 1.00 . A A . 58 GLY H 1 1
26 54236 1 1 58 GLY HA2 H -5.165 1.340 -10.259 1.00 . A A . 58 GLY HA2 1 1
26 54237 1 1 58 GLY HA3 H -4.224 2.375 -11.331 1.00 . A A . 58 GLY HA3 1 1
26 54238 1 1 58 GLY N N -4.204 2.916 -9.340 1.00 . A A . 58 GLY N 1 1
26 54239 1 1 58 GLY O O -3.089 -0.140 -10.778 1.00 . A A . 58 GLY O 1 1
26 54240 1 1 59 ALA C C -1.032 -0.258 -8.106 1.00 . A A . 59 ALA C 1 1
26 54241 1 1 59 ALA CA C -0.868 0.615 -9.326 1.00 . A A . 59 ALA CA 1 1
26 54242 1 1 59 ALA CB C 0.355 1.508 -9.172 1.00 . A A . 59 ALA CB 1 1
26 54243 1 1 59 ALA H H -2.104 2.296 -9.122 1.00 . A A . 59 ALA H 1 1
26 54244 1 1 59 ALA HA H -0.728 -0.012 -10.193 1.00 . A A . 59 ALA HA 1 1
26 54245 1 1 59 ALA HB1 H 1.237 0.895 -9.059 1.00 . A A . 59 ALA HB1 1 1
26 54246 1 1 59 ALA HB2 H 0.236 2.131 -8.298 1.00 . A A . 59 ALA HB2 1 1
26 54247 1 1 59 ALA HB3 H 0.459 2.132 -10.047 1.00 . A A . 59 ALA HB3 1 1
26 54248 1 1 59 ALA N N -2.053 1.406 -9.532 1.00 . A A . 59 ALA N 1 1
26 54249 1 1 59 ALA O O -1.598 0.172 -7.090 1.00 . A A . 59 ALA O 1 1
26 54250 1 1 60 ARG C C 0.747 -2.969 -6.873 1.00 . A A . 60 ARG C 1 1
26 54251 1 1 60 ARG CA C -0.633 -2.393 -7.102 1.00 . A A . 60 ARG CA 1 1
26 54252 1 1 60 ARG CB C -1.673 -3.503 -7.362 1.00 . A A . 60 ARG CB 1 1
26 54253 1 1 60 ARG CD C -2.471 -5.407 -8.789 1.00 . A A . 60 ARG CD 1 1
26 54254 1 1 60 ARG CG C -1.362 -4.403 -8.548 1.00 . A A . 60 ARG CG 1 1
26 54255 1 1 60 ARG CZ C -2.953 -6.952 -10.686 1.00 . A A . 60 ARG CZ 1 1
26 54256 1 1 60 ARG H H -0.149 -1.759 -9.042 1.00 . A A . 60 ARG H 1 1
26 54257 1 1 60 ARG HA H -0.916 -1.833 -6.224 1.00 . A A . 60 ARG HA 1 1
26 54258 1 1 60 ARG HB2 H -1.736 -4.123 -6.480 1.00 . A A . 60 ARG HB2 1 1
26 54259 1 1 60 ARG HB3 H -2.635 -3.044 -7.528 1.00 . A A . 60 ARG HB3 1 1
26 54260 1 1 60 ARG HD2 H -2.665 -5.941 -7.870 1.00 . A A . 60 ARG HD2 1 1
26 54261 1 1 60 ARG HD3 H -3.360 -4.877 -9.095 1.00 . A A . 60 ARG HD3 1 1
26 54262 1 1 60 ARG HE H -1.153 -6.609 -9.820 1.00 . A A . 60 ARG HE 1 1
26 54263 1 1 60 ARG HG2 H -1.249 -3.790 -9.431 1.00 . A A . 60 ARG HG2 1 1
26 54264 1 1 60 ARG HG3 H -0.439 -4.929 -8.357 1.00 . A A . 60 ARG HG3 1 1
26 54265 1 1 60 ARG HH11 H -4.590 -5.865 -10.127 1.00 . A A . 60 ARG HH11 1 1
26 54266 1 1 60 ARG HH12 H -4.898 -6.998 -11.350 1.00 . A A . 60 ARG HH12 1 1
26 54267 1 1 60 ARG HH21 H -1.551 -8.200 -11.501 1.00 . A A . 60 ARG HH21 1 1
26 54268 1 1 60 ARG HH22 H -3.098 -8.371 -12.170 1.00 . A A . 60 ARG HH22 1 1
26 54269 1 1 60 ARG N N -0.571 -1.470 -8.202 1.00 . A A . 60 ARG N 1 1
26 54270 1 1 60 ARG NE N -2.109 -6.369 -9.827 1.00 . A A . 60 ARG NE 1 1
26 54271 1 1 60 ARG NH1 N -4.233 -6.579 -10.727 1.00 . A A . 60 ARG NH1 1 1
26 54272 1 1 60 ARG NH2 N -2.509 -7.901 -11.508 1.00 . A A . 60 ARG NH2 1 1
26 54273 1 1 60 ARG O O 1.458 -3.268 -7.826 1.00 . A A . 60 ARG O 1 1
26 54274 1 1 61 PHE C C 2.305 -4.761 -4.369 1.00 . A A . 61 PHE C 1 1
26 54275 1 1 61 PHE CA C 2.454 -3.597 -5.315 1.00 . A A . 61 PHE CA 1 1
26 54276 1 1 61 PHE CB C 3.329 -2.506 -4.680 1.00 . A A . 61 PHE CB 1 1
26 54277 1 1 61 PHE CD1 C 4.554 -1.277 -6.505 1.00 . A A . 61 PHE CD1 1 1
26 54278 1 1 61 PHE CD2 C 2.749 -0.165 -5.413 1.00 . A A . 61 PHE CD2 1 1
26 54279 1 1 61 PHE CE1 C 4.758 -0.167 -7.303 1.00 . A A . 61 PHE CE1 1 1
26 54280 1 1 61 PHE CE2 C 2.947 0.946 -6.208 1.00 . A A . 61 PHE CE2 1 1
26 54281 1 1 61 PHE CG C 3.550 -1.291 -5.551 1.00 . A A . 61 PHE CG 1 1
26 54282 1 1 61 PHE CZ C 3.953 0.945 -7.154 1.00 . A A . 61 PHE CZ 1 1
26 54283 1 1 61 PHE H H 0.529 -2.839 -4.911 1.00 . A A . 61 PHE H 1 1
26 54284 1 1 61 PHE HA H 2.917 -3.940 -6.228 1.00 . A A . 61 PHE HA 1 1
26 54285 1 1 61 PHE HB2 H 2.861 -2.175 -3.765 1.00 . A A . 61 PHE HB2 1 1
26 54286 1 1 61 PHE HB3 H 4.296 -2.926 -4.442 1.00 . A A . 61 PHE HB3 1 1
26 54287 1 1 61 PHE HD1 H 5.185 -2.146 -6.624 1.00 . A A . 61 PHE HD1 1 1
26 54288 1 1 61 PHE HD2 H 1.963 -0.163 -4.673 1.00 . A A . 61 PHE HD2 1 1
26 54289 1 1 61 PHE HE1 H 5.546 -0.170 -8.041 1.00 . A A . 61 PHE HE1 1 1
26 54290 1 1 61 PHE HE2 H 2.316 1.814 -6.089 1.00 . A A . 61 PHE HE2 1 1
26 54291 1 1 61 PHE HZ H 4.111 1.812 -7.778 1.00 . A A . 61 PHE HZ 1 1
26 54292 1 1 61 PHE N N 1.140 -3.085 -5.643 1.00 . A A . 61 PHE N 1 1
26 54293 1 1 61 PHE O O 1.473 -4.720 -3.464 1.00 . A A . 61 PHE O 1 1
26 54294 1 1 62 LEU C C 4.062 -6.928 -2.681 1.00 . A A . 62 LEU C 1 1
26 54295 1 1 62 LEU CA C 2.989 -6.973 -3.771 1.00 . A A . 62 LEU CA 1 1
26 54296 1 1 62 LEU CB C 3.081 -8.229 -4.690 1.00 . A A . 62 LEU CB 1 1
26 54297 1 1 62 LEU CD1 C 2.489 -10.618 -5.170 1.00 . A A . 62 LEU CD1 1 1
26 54298 1 1 62 LEU CD2 C 4.032 -10.136 -3.310 1.00 . A A . 62 LEU CD2 1 1
26 54299 1 1 62 LEU CG C 2.817 -9.625 -4.069 1.00 . A A . 62 LEU CG 1 1
26 54300 1 1 62 LEU H H 3.732 -5.753 -5.305 1.00 . A A . 62 LEU H 1 1
26 54301 1 1 62 LEU HA H 2.022 -6.962 -3.290 1.00 . A A . 62 LEU HA 1 1
26 54302 1 1 62 LEU HB2 H 2.375 -8.094 -5.495 1.00 . A A . 62 LEU HB2 1 1
26 54303 1 1 62 LEU HB3 H 4.069 -8.240 -5.126 1.00 . A A . 62 LEU HB3 1 1
26 54304 1 1 62 LEU HD11 H 2.295 -11.587 -4.735 1.00 . A A . 62 LEU HD11 1 1
26 54305 1 1 62 LEU HD12 H 3.327 -10.690 -5.848 1.00 . A A . 62 LEU HD12 1 1
26 54306 1 1 62 LEU HD13 H 1.615 -10.285 -5.712 1.00 . A A . 62 LEU HD13 1 1
26 54307 1 1 62 LEU HD21 H 4.259 -9.466 -2.494 1.00 . A A . 62 LEU HD21 1 1
26 54308 1 1 62 LEU HD22 H 4.879 -10.191 -3.978 1.00 . A A . 62 LEU HD22 1 1
26 54309 1 1 62 LEU HD23 H 3.819 -11.121 -2.924 1.00 . A A . 62 LEU HD23 1 1
26 54310 1 1 62 LEU HG H 1.978 -9.572 -3.392 1.00 . A A . 62 LEU HG 1 1
26 54311 1 1 62 LEU N N 3.071 -5.789 -4.581 1.00 . A A . 62 LEU N 1 1
26 54312 1 1 62 LEU O O 5.223 -6.591 -2.941 1.00 . A A . 62 LEU O 1 1
26 54313 1 1 63 LEU C C 5.099 -8.598 -0.071 1.00 . A A . 63 LEU C 1 1
26 54314 1 1 63 LEU CA C 4.574 -7.210 -0.358 1.00 . A A . 63 LEU CA 1 1
26 54315 1 1 63 LEU CB C 3.869 -6.649 0.884 1.00 . A A . 63 LEU CB 1 1
26 54316 1 1 63 LEU CD1 C 2.614 -4.818 2.039 1.00 . A A . 63 LEU CD1 1 1
26 54317 1 1 63 LEU CD2 C 4.238 -4.250 0.250 1.00 . A A . 63 LEU CD2 1 1
26 54318 1 1 63 LEU CG C 3.228 -5.267 0.732 1.00 . A A . 63 LEU CG 1 1
26 54319 1 1 63 LEU H H 2.747 -7.523 -1.314 1.00 . A A . 63 LEU H 1 1
26 54320 1 1 63 LEU HA H 5.403 -6.565 -0.605 1.00 . A A . 63 LEU HA 1 1
26 54321 1 1 63 LEU HB2 H 3.095 -7.345 1.168 1.00 . A A . 63 LEU HB2 1 1
26 54322 1 1 63 LEU HB3 H 4.591 -6.599 1.685 1.00 . A A . 63 LEU HB3 1 1
26 54323 1 1 63 LEU HD11 H 1.870 -5.533 2.356 1.00 . A A . 63 LEU HD11 1 1
26 54324 1 1 63 LEU HD12 H 2.152 -3.853 1.905 1.00 . A A . 63 LEU HD12 1 1
26 54325 1 1 63 LEU HD13 H 3.385 -4.744 2.793 1.00 . A A . 63 LEU HD13 1 1
26 54326 1 1 63 LEU HD21 H 4.606 -4.535 -0.724 1.00 . A A . 63 LEU HD21 1 1
26 54327 1 1 63 LEU HD22 H 5.060 -4.209 0.949 1.00 . A A . 63 LEU HD22 1 1
26 54328 1 1 63 LEU HD23 H 3.768 -3.279 0.188 1.00 . A A . 63 LEU HD23 1 1
26 54329 1 1 63 LEU HG H 2.434 -5.330 0.002 1.00 . A A . 63 LEU HG 1 1
26 54330 1 1 63 LEU N N 3.675 -7.241 -1.478 1.00 . A A . 63 LEU N 1 1
26 54331 1 1 63 LEU O O 4.356 -9.463 0.409 1.00 . A A . 63 LEU O 1 1
26 54332 1 1 64 ASP C C 8.363 -9.848 0.493 1.00 . A A . 64 ASP C 1 1
26 54333 1 1 64 ASP CA C 7.005 -10.109 -0.144 1.00 . A A . 64 ASP CA 1 1
26 54334 1 1 64 ASP CB C 7.162 -10.990 -1.413 1.00 . A A . 64 ASP CB 1 1
26 54335 1 1 64 ASP CG C 8.146 -10.455 -2.452 1.00 . A A . 64 ASP CG 1 1
26 54336 1 1 64 ASP H H 6.839 -8.150 -0.942 1.00 . A A . 64 ASP H 1 1
26 54337 1 1 64 ASP HA H 6.390 -10.625 0.579 1.00 . A A . 64 ASP HA 1 1
26 54338 1 1 64 ASP HB2 H 7.512 -11.965 -1.110 1.00 . A A . 64 ASP HB2 1 1
26 54339 1 1 64 ASP HB3 H 6.194 -11.100 -1.878 1.00 . A A . 64 ASP HB3 1 1
26 54340 1 1 64 ASP N N 6.344 -8.831 -0.434 1.00 . A A . 64 ASP N 1 1
26 54341 1 1 64 ASP O O 9.132 -10.771 0.789 1.00 . A A . 64 ASP O 1 1
26 54342 1 1 64 ASP OD1 O 9.345 -10.793 -2.385 1.00 . A A . 64 ASP OD1 1 1
26 54343 1 1 64 ASP OD2 O 7.729 -9.725 -3.387 1.00 . A A . 64 ASP OD2 1 1
26 54344 1 1 65 GLN C C 9.724 -7.741 2.763 1.00 . A A . 65 GLN C 1 1
26 54345 1 1 65 GLN CA C 9.885 -8.152 1.309 1.00 . A A . 65 GLN CA 1 1
26 54346 1 1 65 GLN CB C 10.529 -7.000 0.483 1.00 . A A . 65 GLN CB 1 1
26 54347 1 1 65 GLN CD C 8.504 -5.993 -0.759 1.00 . A A . 65 GLN CD 1 1
26 54348 1 1 65 GLN CG C 9.653 -5.760 0.219 1.00 . A A . 65 GLN CG 1 1
26 54349 1 1 65 GLN H H 7.917 -7.927 0.612 1.00 . A A . 65 GLN H 1 1
26 54350 1 1 65 GLN HA H 10.538 -9.011 1.265 1.00 . A A . 65 GLN HA 1 1
26 54351 1 1 65 GLN HB2 H 11.394 -6.660 1.034 1.00 . A A . 65 GLN HB2 1 1
26 54352 1 1 65 GLN HB3 H 10.877 -7.390 -0.458 1.00 . A A . 65 GLN HB3 1 1
26 54353 1 1 65 GLN HE21 H 7.410 -4.678 0.196 1.00 . A A . 65 GLN HE21 1 1
26 54354 1 1 65 GLN HE22 H 6.691 -5.388 -1.217 1.00 . A A . 65 GLN HE22 1 1
26 54355 1 1 65 GLN HG2 H 9.233 -5.433 1.156 1.00 . A A . 65 GLN HG2 1 1
26 54356 1 1 65 GLN HG3 H 10.282 -4.973 -0.171 1.00 . A A . 65 GLN HG3 1 1
26 54357 1 1 65 GLN N N 8.621 -8.589 0.758 1.00 . A A . 65 GLN N 1 1
26 54358 1 1 65 GLN NE2 N 7.425 -5.300 -0.572 1.00 . A A . 65 GLN NE2 1 1
26 54359 1 1 65 GLN O O 8.715 -7.135 3.119 1.00 . A A . 65 GLN O 1 1
26 54360 1 1 65 GLN OE1 O 8.587 -6.817 -1.650 1.00 . A A . 65 GLN OE1 1 1
26 54361 1 1 66 PRO C C 10.510 -6.270 5.375 1.00 . A A . 66 PRO C 1 1
26 54362 1 1 66 PRO CA C 10.686 -7.757 5.068 1.00 . A A . 66 PRO CA 1 1
26 54363 1 1 66 PRO CB C 12.045 -8.239 5.578 1.00 . A A . 66 PRO CB 1 1
26 54364 1 1 66 PRO CD C 11.966 -8.791 3.268 1.00 . A A . 66 PRO CD 1 1
26 54365 1 1 66 PRO CG C 12.472 -9.265 4.595 1.00 . A A . 66 PRO CG 1 1
26 54366 1 1 66 PRO HA H 9.902 -8.312 5.562 1.00 . A A . 66 PRO HA 1 1
26 54367 1 1 66 PRO HB2 H 12.729 -7.404 5.601 1.00 . A A . 66 PRO HB2 1 1
26 54368 1 1 66 PRO HB3 H 11.939 -8.658 6.567 1.00 . A A . 66 PRO HB3 1 1
26 54369 1 1 66 PRO HD2 H 12.686 -8.133 2.802 1.00 . A A . 66 PRO HD2 1 1
26 54370 1 1 66 PRO HD3 H 11.754 -9.643 2.641 1.00 . A A . 66 PRO HD3 1 1
26 54371 1 1 66 PRO HG2 H 13.549 -9.349 4.585 1.00 . A A . 66 PRO HG2 1 1
26 54372 1 1 66 PRO HG3 H 12.025 -10.215 4.845 1.00 . A A . 66 PRO HG3 1 1
26 54373 1 1 66 PRO N N 10.724 -8.066 3.623 1.00 . A A . 66 PRO N 1 1
26 54374 1 1 66 PRO O O 9.964 -5.902 6.414 1.00 . A A . 66 PRO O 1 1
26 54375 1 1 67 THR C C 10.387 -3.356 3.372 1.00 . A A . 67 THR C 1 1
26 54376 1 1 67 THR CA C 10.832 -4.009 4.679 1.00 . A A . 67 THR CA 1 1
26 54377 1 1 67 THR CB C 12.171 -3.385 5.178 1.00 . A A . 67 THR CB 1 1
26 54378 1 1 67 THR CG2 C 12.032 -1.885 5.398 1.00 . A A . 67 THR CG2 1 1
26 54379 1 1 67 THR H H 11.351 -5.758 3.649 1.00 . A A . 67 THR H 1 1
26 54380 1 1 67 THR HA H 10.068 -3.850 5.430 1.00 . A A . 67 THR HA 1 1
26 54381 1 1 67 THR HB H 12.925 -3.569 4.428 1.00 . A A . 67 THR HB 1 1
26 54382 1 1 67 THR HG1 H 13.242 -4.671 6.205 1.00 . A A . 67 THR HG1 1 1
26 54383 1 1 67 THR HG21 H 11.746 -1.412 4.471 1.00 . A A . 67 THR HG21 1 1
26 54384 1 1 67 THR HG22 H 12.975 -1.481 5.735 1.00 . A A . 67 THR HG22 1 1
26 54385 1 1 67 THR HG23 H 11.274 -1.698 6.145 1.00 . A A . 67 THR HG23 1 1
26 54386 1 1 67 THR N N 10.953 -5.428 4.484 1.00 . A A . 67 THR N 1 1
26 54387 1 1 67 THR O O 10.992 -3.561 2.326 1.00 . A A . 67 THR O 1 1
26 54388 1 1 67 THR OG1 O 12.577 -4.007 6.419 1.00 . A A . 67 THR OG1 1 1
26 54389 1 1 68 THR C C 8.634 -0.469 2.677 1.00 . A A . 68 THR C 1 1
26 54390 1 1 68 THR CA C 8.772 -1.949 2.305 1.00 . A A . 68 THR CA 1 1
26 54391 1 1 68 THR CB C 7.400 -2.527 1.950 1.00 . A A . 68 THR CB 1 1
26 54392 1 1 68 THR CG2 C 6.872 -1.934 0.662 1.00 . A A . 68 THR CG2 1 1
26 54393 1 1 68 THR H H 8.799 -2.583 4.275 1.00 . A A . 68 THR H 1 1
26 54394 1 1 68 THR HA H 9.440 -2.064 1.464 1.00 . A A . 68 THR HA 1 1
26 54395 1 1 68 THR HB H 6.716 -2.314 2.751 1.00 . A A . 68 THR HB 1 1
26 54396 1 1 68 THR HG1 H 7.995 -4.253 2.596 1.00 . A A . 68 THR HG1 1 1
26 54397 1 1 68 THR HG21 H 6.834 -0.859 0.754 1.00 . A A . 68 THR HG21 1 1
26 54398 1 1 68 THR HG22 H 5.884 -2.318 0.457 1.00 . A A . 68 THR HG22 1 1
26 54399 1 1 68 THR HG23 H 7.535 -2.206 -0.147 1.00 . A A . 68 THR HG23 1 1
26 54400 1 1 68 THR N N 9.299 -2.651 3.431 1.00 . A A . 68 THR N 1 1
26 54401 1 1 68 THR O O 7.936 -0.127 3.629 1.00 . A A . 68 THR O 1 1
26 54402 1 1 68 THR OG1 O 7.505 -3.953 1.822 1.00 . A A . 68 THR OG1 1 1
26 54403 1 1 69 THR C C 8.248 2.545 1.444 1.00 . A A . 69 THR C 1 1
26 54404 1 1 69 THR CA C 9.313 1.781 2.237 1.00 . A A . 69 THR CA 1 1
26 54405 1 1 69 THR CB C 10.721 2.324 1.950 1.00 . A A . 69 THR CB 1 1
26 54406 1 1 69 THR CG2 C 10.804 3.840 2.111 1.00 . A A . 69 THR CG2 1 1
26 54407 1 1 69 THR H H 9.794 0.036 1.167 1.00 . A A . 69 THR H 1 1
26 54408 1 1 69 THR HA H 9.119 1.907 3.291 1.00 . A A . 69 THR HA 1 1
26 54409 1 1 69 THR HB H 10.963 2.049 0.936 1.00 . A A . 69 THR HB 1 1
26 54410 1 1 69 THR HG1 H 11.136 1.494 3.658 1.00 . A A . 69 THR HG1 1 1
26 54411 1 1 69 THR HG21 H 10.458 4.104 3.099 1.00 . A A . 69 THR HG21 1 1
26 54412 1 1 69 THR HG22 H 10.168 4.312 1.378 1.00 . A A . 69 THR HG22 1 1
26 54413 1 1 69 THR HG23 H 11.822 4.173 1.978 1.00 . A A . 69 THR HG23 1 1
26 54414 1 1 69 THR N N 9.293 0.373 1.950 1.00 . A A . 69 THR N 1 1
26 54415 1 1 69 THR O O 8.113 2.363 0.229 1.00 . A A . 69 THR O 1 1
26 54416 1 1 69 THR OG1 O 11.649 1.677 2.848 1.00 . A A . 69 THR OG1 1 1
26 54417 1 1 70 ALA C C 6.729 5.666 1.799 1.00 . A A . 70 ALA C 1 1
26 54418 1 1 70 ALA CA C 6.471 4.190 1.524 1.00 . A A . 70 ALA CA 1 1
26 54419 1 1 70 ALA CB C 5.094 3.798 2.020 1.00 . A A . 70 ALA CB 1 1
26 54420 1 1 70 ALA H H 7.615 3.445 3.112 1.00 . A A . 70 ALA H 1 1
26 54421 1 1 70 ALA HA H 6.513 4.025 0.457 1.00 . A A . 70 ALA HA 1 1
26 54422 1 1 70 ALA HB1 H 4.344 4.380 1.508 1.00 . A A . 70 ALA HB1 1 1
26 54423 1 1 70 ALA HB2 H 5.032 3.987 3.082 1.00 . A A . 70 ALA HB2 1 1
26 54424 1 1 70 ALA HB3 H 4.925 2.747 1.834 1.00 . A A . 70 ALA HB3 1 1
26 54425 1 1 70 ALA N N 7.490 3.374 2.140 1.00 . A A . 70 ALA N 1 1
26 54426 1 1 70 ALA O O 7.062 6.066 2.935 1.00 . A A . 70 ALA O 1 1
26 54427 1 1 71 GLY C C 7.551 8.366 -0.296 1.00 . A A . 71 GLY C 1 1
26 54428 1 1 71 GLY CA C 6.791 7.875 0.890 1.00 . A A . 71 GLY CA 1 1
26 54429 1 1 71 GLY H H 6.382 6.076 -0.103 1.00 . A A . 71 GLY H 1 1
26 54430 1 1 71 GLY HA2 H 5.832 8.369 0.942 1.00 . A A . 71 GLY HA2 1 1
26 54431 1 1 71 GLY HA3 H 7.360 8.085 1.783 1.00 . A A . 71 GLY HA3 1 1
26 54432 1 1 71 GLY N N 6.593 6.459 0.778 1.00 . A A . 71 GLY N 1 1
26 54433 1 1 71 GLY O O 7.595 7.672 -1.332 1.00 . A A . 71 GLY O 1 1
26 54434 1 1 72 ARG C C 10.394 9.760 -0.977 1.00 . A A . 72 ARG C 1 1
26 54435 1 1 72 ARG CA C 8.929 10.022 -1.276 1.00 . A A . 72 ARG CA 1 1
26 54436 1 1 72 ARG CB C 8.692 11.516 -1.380 1.00 . A A . 72 ARG CB 1 1
26 54437 1 1 72 ARG CD C 9.142 13.666 -2.543 1.00 . A A . 72 ARG CD 1 1
26 54438 1 1 72 ARG CG C 9.268 12.159 -2.614 1.00 . A A . 72 ARG CG 1 1
26 54439 1 1 72 ARG CZ C 6.980 14.810 -3.004 1.00 . A A . 72 ARG CZ 1 1
26 54440 1 1 72 ARG H H 8.125 10.030 0.650 1.00 . A A . 72 ARG H 1 1
26 54441 1 1 72 ARG HA H 8.634 9.540 -2.195 1.00 . A A . 72 ARG HA 1 1
26 54442 1 1 72 ARG HB2 H 7.627 11.692 -1.380 1.00 . A A . 72 ARG HB2 1 1
26 54443 1 1 72 ARG HB3 H 9.123 11.994 -0.512 1.00 . A A . 72 ARG HB3 1 1
26 54444 1 1 72 ARG HD2 H 9.819 14.030 -1.784 1.00 . A A . 72 ARG HD2 1 1
26 54445 1 1 72 ARG HD3 H 9.421 14.087 -3.497 1.00 . A A . 72 ARG HD3 1 1
26 54446 1 1 72 ARG HE H 7.470 13.915 -1.290 1.00 . A A . 72 ARG HE 1 1
26 54447 1 1 72 ARG HG2 H 10.313 11.892 -2.687 1.00 . A A . 72 ARG HG2 1 1
26 54448 1 1 72 ARG HG3 H 8.739 11.797 -3.482 1.00 . A A . 72 ARG HG3 1 1
26 54449 1 1 72 ARG HH11 H 8.098 14.561 -4.686 1.00 . A A . 72 ARG HH11 1 1
26 54450 1 1 72 ARG HH12 H 6.675 15.482 -4.898 1.00 . A A . 72 ARG HH12 1 1
26 54451 1 1 72 ARG HH21 H 5.625 15.190 -1.551 1.00 . A A . 72 ARG HH21 1 1
26 54452 1 1 72 ARG HH22 H 5.226 15.873 -3.063 1.00 . A A . 72 ARG HH22 1 1
26 54453 1 1 72 ARG N N 8.163 9.507 -0.184 1.00 . A A . 72 ARG N 1 1
26 54454 1 1 72 ARG NE N 7.776 14.106 -2.206 1.00 . A A . 72 ARG NE 1 1
26 54455 1 1 72 ARG NH1 N 7.275 14.966 -4.280 1.00 . A A . 72 ARG NH1 1 1
26 54456 1 1 72 ARG NH2 N 5.869 15.321 -2.524 1.00 . A A . 72 ARG NH2 1 1
26 54457 1 1 72 ARG O O 10.958 10.329 -0.036 1.00 . A A . 72 ARG O 1 1
26 54458 1 1 73 HIS C C 12.705 7.760 -2.891 1.00 . A A . 73 HIS C 1 1
26 54459 1 1 73 HIS CA C 12.367 8.556 -1.642 1.00 . A A . 73 HIS CA 1 1
26 54460 1 1 73 HIS CB C 12.442 7.626 -0.410 1.00 . A A . 73 HIS CB 1 1
26 54461 1 1 73 HIS CD2 C 14.280 8.692 0.945 1.00 . A A . 73 HIS CD2 1 1
26 54462 1 1 73 HIS CE1 C 15.598 7.004 1.222 1.00 . A A . 73 HIS CE1 1 1
26 54463 1 1 73 HIS CG C 13.727 7.667 0.304 1.00 . A A . 73 HIS CG 1 1
26 54464 1 1 73 HIS H H 10.565 8.628 -2.605 1.00 . A A . 73 HIS H 1 1
26 54465 1 1 73 HIS HA H 13.020 9.404 -1.514 1.00 . A A . 73 HIS HA 1 1
26 54466 1 1 73 HIS HB2 H 11.670 7.909 0.291 1.00 . A A . 73 HIS HB2 1 1
26 54467 1 1 73 HIS HB3 H 12.266 6.611 -0.733 1.00 . A A . 73 HIS HB3 1 1
26 54468 1 1 73 HIS HD1 H 14.464 5.685 0.130 1.00 . A A . 73 HIS HD1 1 1
26 54469 1 1 73 HIS HD2 H 13.834 9.677 0.949 1.00 . A A . 73 HIS HD2 1 1
26 54470 1 1 73 HIS HE1 H 16.424 6.380 1.527 1.00 . A A . 73 HIS HE1 1 1
26 54471 1 1 73 HIS N N 11.013 8.983 -1.814 1.00 . A A . 73 HIS N 1 1
26 54472 1 1 73 HIS ND1 N 14.570 6.593 0.479 1.00 . A A . 73 HIS ND1 1 1
26 54473 1 1 73 HIS NE2 N 15.468 8.281 1.538 1.00 . A A . 73 HIS NE2 1 1
26 54474 1 1 73 HIS O O 11.805 7.151 -3.467 1.00 . A A . 73 HIS O 1 1
26 54475 1 1 74 PRO C C 14.101 5.500 -4.357 1.00 . A A . 74 PRO C 1 1
26 54476 1 1 74 PRO CA C 14.354 6.993 -4.543 1.00 . A A . 74 PRO CA 1 1
26 54477 1 1 74 PRO CB C 15.855 7.251 -4.670 1.00 . A A . 74 PRO CB 1 1
26 54478 1 1 74 PRO CD C 15.089 8.538 -2.808 1.00 . A A . 74 PRO CD 1 1
26 54479 1 1 74 PRO CG C 16.098 8.505 -3.914 1.00 . A A . 74 PRO CG 1 1
26 54480 1 1 74 PRO HA H 13.840 7.333 -5.429 1.00 . A A . 74 PRO HA 1 1
26 54481 1 1 74 PRO HB2 H 16.397 6.421 -4.242 1.00 . A A . 74 PRO HB2 1 1
26 54482 1 1 74 PRO HB3 H 16.118 7.362 -5.712 1.00 . A A . 74 PRO HB3 1 1
26 54483 1 1 74 PRO HD2 H 15.481 8.074 -1.916 1.00 . A A . 74 PRO HD2 1 1
26 54484 1 1 74 PRO HD3 H 14.793 9.557 -2.605 1.00 . A A . 74 PRO HD3 1 1
26 54485 1 1 74 PRO HG2 H 17.098 8.499 -3.506 1.00 . A A . 74 PRO HG2 1 1
26 54486 1 1 74 PRO HG3 H 15.963 9.351 -4.571 1.00 . A A . 74 PRO HG3 1 1
26 54487 1 1 74 PRO N N 13.960 7.765 -3.357 1.00 . A A . 74 PRO N 1 1
26 54488 1 1 74 PRO O O 13.638 4.816 -5.256 1.00 . A A . 74 PRO O 1 1
26 54489 1 1 75 GLU C C 12.859 3.282 -2.257 1.00 . A A . 75 GLU C 1 1
26 54490 1 1 75 GLU CA C 14.218 3.611 -2.880 1.00 . A A . 75 GLU CA 1 1
26 54491 1 1 75 GLU CB C 15.376 3.094 -2.044 1.00 . A A . 75 GLU CB 1 1
26 54492 1 1 75 GLU CD C 17.855 2.693 -1.972 1.00 . A A . 75 GLU CD 1 1
26 54493 1 1 75 GLU CG C 16.683 3.063 -2.820 1.00 . A A . 75 GLU CG 1 1
26 54494 1 1 75 GLU H H 14.768 5.621 -2.509 1.00 . A A . 75 GLU H 1 1
26 54495 1 1 75 GLU HA H 14.247 3.102 -3.831 1.00 . A A . 75 GLU HA 1 1
26 54496 1 1 75 GLU HB2 H 15.500 3.730 -1.180 1.00 . A A . 75 GLU HB2 1 1
26 54497 1 1 75 GLU HB3 H 15.154 2.089 -1.716 1.00 . A A . 75 GLU HB3 1 1
26 54498 1 1 75 GLU HG2 H 16.594 2.334 -3.611 1.00 . A A . 75 GLU HG2 1 1
26 54499 1 1 75 GLU HG3 H 16.857 4.035 -3.257 1.00 . A A . 75 GLU HG3 1 1
26 54500 1 1 75 GLU N N 14.390 5.013 -3.180 1.00 . A A . 75 GLU N 1 1
26 54501 1 1 75 GLU O O 12.706 2.229 -1.635 1.00 . A A . 75 GLU O 1 1
26 54502 1 1 75 GLU OE1 O 18.107 1.494 -1.776 1.00 . A A . 75 GLU OE1 1 1
26 54503 1 1 75 GLU OE2 O 18.557 3.598 -1.481 1.00 . A A . 75 GLU OE2 1 1
26 54504 1 1 76 SER C C 9.957 2.724 -2.793 1.00 . A A . 76 SER C 1 1
26 54505 1 1 76 SER CA C 10.530 3.858 -1.965 1.00 . A A . 76 SER CA 1 1
26 54506 1 1 76 SER CB C 9.595 5.057 -2.079 1.00 . A A . 76 SER CB 1 1
26 54507 1 1 76 SER H H 12.038 5.026 -2.868 1.00 . A A . 76 SER H 1 1
26 54508 1 1 76 SER HA H 10.586 3.548 -0.932 1.00 . A A . 76 SER HA 1 1
26 54509 1 1 76 SER HB2 H 9.624 5.425 -3.094 1.00 . A A . 76 SER HB2 1 1
26 54510 1 1 76 SER HB3 H 8.588 4.741 -1.845 1.00 . A A . 76 SER HB3 1 1
26 54511 1 1 76 SER HG H 9.244 6.743 -1.251 1.00 . A A . 76 SER HG 1 1
26 54512 1 1 76 SER N N 11.875 4.167 -2.418 1.00 . A A . 76 SER N 1 1
26 54513 1 1 76 SER O O 9.917 2.799 -4.025 1.00 . A A . 76 SER O 1 1
26 54514 1 1 76 SER OG O 9.962 6.098 -1.215 1.00 . A A . 76 SER OG 1 1
26 54515 1 1 77 ASP C C 7.530 0.990 -3.141 1.00 . A A . 77 ASP C 1 1
26 54516 1 1 77 ASP CA C 8.922 0.555 -2.777 1.00 . A A . 77 ASP CA 1 1
26 54517 1 1 77 ASP CB C 8.850 -0.644 -1.843 1.00 . A A . 77 ASP CB 1 1
26 54518 1 1 77 ASP CG C 10.191 -1.071 -1.322 1.00 . A A . 77 ASP CG 1 1
26 54519 1 1 77 ASP H H 9.717 1.637 -1.160 1.00 . A A . 77 ASP H 1 1
26 54520 1 1 77 ASP HA H 9.473 0.297 -3.670 1.00 . A A . 77 ASP HA 1 1
26 54521 1 1 77 ASP HB2 H 8.237 -0.376 -0.994 1.00 . A A . 77 ASP HB2 1 1
26 54522 1 1 77 ASP HB3 H 8.393 -1.477 -2.355 1.00 . A A . 77 ASP HB3 1 1
26 54523 1 1 77 ASP N N 9.565 1.673 -2.128 1.00 . A A . 77 ASP N 1 1
26 54524 1 1 77 ASP O O 6.998 0.644 -4.196 1.00 . A A . 77 ASP O 1 1
26 54525 1 1 77 ASP OD1 O 10.895 -1.834 -2.011 1.00 . A A . 77 ASP OD1 1 1
26 54526 1 1 77 ASP OD2 O 10.561 -0.648 -0.202 1.00 . A A . 77 ASP OD2 1 1
26 54527 1 1 78 ILE C C 5.948 3.849 -2.647 1.00 . A A . 78 ILE C 1 1
26 54528 1 1 78 ILE CA C 5.668 2.365 -2.477 1.00 . A A . 78 ILE CA 1 1
26 54529 1 1 78 ILE CB C 4.687 2.167 -1.279 1.00 . A A . 78 ILE CB 1 1
26 54530 1 1 78 ILE CD1 C 4.126 -0.257 -1.940 1.00 . A A . 78 ILE CD1 1 1
26 54531 1 1 78 ILE CG1 C 4.597 0.687 -0.856 1.00 . A A . 78 ILE CG1 1 1
26 54532 1 1 78 ILE CG2 C 3.297 2.713 -1.617 1.00 . A A . 78 ILE CG2 1 1
26 54533 1 1 78 ILE H H 7.398 1.927 -1.391 1.00 . A A . 78 ILE H 1 1
26 54534 1 1 78 ILE HA H 5.242 1.964 -3.384 1.00 . A A . 78 ILE HA 1 1
26 54535 1 1 78 ILE HB H 5.068 2.745 -0.450 1.00 . A A . 78 ILE HB 1 1
26 54536 1 1 78 ILE HD11 H 4.790 -0.192 -2.789 1.00 . A A . 78 ILE HD11 1 1
26 54537 1 1 78 ILE HD12 H 3.126 0.013 -2.246 1.00 . A A . 78 ILE HD12 1 1
26 54538 1 1 78 ILE HD13 H 4.134 -1.269 -1.563 1.00 . A A . 78 ILE HD13 1 1
26 54539 1 1 78 ILE HG12 H 5.576 0.355 -0.545 1.00 . A A . 78 ILE HG12 1 1
26 54540 1 1 78 ILE HG13 H 3.918 0.605 -0.021 1.00 . A A . 78 ILE HG13 1 1
26 54541 1 1 78 ILE HG21 H 2.904 2.186 -2.472 1.00 . A A . 78 ILE HG21 1 1
26 54542 1 1 78 ILE HG22 H 3.369 3.766 -1.844 1.00 . A A . 78 ILE HG22 1 1
26 54543 1 1 78 ILE HG23 H 2.640 2.569 -0.772 1.00 . A A . 78 ILE HG23 1 1
26 54544 1 1 78 ILE N N 6.940 1.753 -2.244 1.00 . A A . 78 ILE N 1 1
26 54545 1 1 78 ILE O O 6.158 4.579 -1.662 1.00 . A A . 78 ILE O 1 1
26 54546 1 1 79 PHE C C 5.074 6.471 -4.256 1.00 . A A . 79 PHE C 1 1
26 54547 1 1 79 PHE CA C 6.342 5.644 -4.169 1.00 . A A . 79 PHE CA 1 1
26 54548 1 1 79 PHE CB C 7.153 5.718 -5.470 1.00 . A A . 79 PHE CB 1 1
26 54549 1 1 79 PHE CD1 C 8.805 7.571 -5.128 1.00 . A A . 79 PHE CD1 1 1
26 54550 1 1 79 PHE CD2 C 7.083 7.885 -6.746 1.00 . A A . 79 PHE CD2 1 1
26 54551 1 1 79 PHE CE1 C 9.307 8.820 -5.411 1.00 . A A . 79 PHE CE1 1 1
26 54552 1 1 79 PHE CE2 C 7.581 9.138 -7.034 1.00 . A A . 79 PHE CE2 1 1
26 54553 1 1 79 PHE CG C 7.690 7.087 -5.790 1.00 . A A . 79 PHE CG 1 1
26 54554 1 1 79 PHE CZ C 8.696 9.603 -6.364 1.00 . A A . 79 PHE CZ 1 1
26 54555 1 1 79 PHE H H 5.841 3.658 -4.607 1.00 . A A . 79 PHE H 1 1
26 54556 1 1 79 PHE HA H 6.948 6.021 -3.358 1.00 . A A . 79 PHE HA 1 1
26 54557 1 1 79 PHE HB2 H 7.995 5.047 -5.396 1.00 . A A . 79 PHE HB2 1 1
26 54558 1 1 79 PHE HB3 H 6.526 5.403 -6.292 1.00 . A A . 79 PHE HB3 1 1
26 54559 1 1 79 PHE HD1 H 9.286 6.960 -4.381 1.00 . A A . 79 PHE HD1 1 1
26 54560 1 1 79 PHE HD2 H 6.211 7.519 -7.268 1.00 . A A . 79 PHE HD2 1 1
26 54561 1 1 79 PHE HE1 H 10.178 9.185 -4.888 1.00 . A A . 79 PHE HE1 1 1
26 54562 1 1 79 PHE HE2 H 7.101 9.751 -7.782 1.00 . A A . 79 PHE HE2 1 1
26 54563 1 1 79 PHE HZ H 9.094 10.582 -6.586 1.00 . A A . 79 PHE HZ 1 1
26 54564 1 1 79 PHE N N 6.014 4.278 -3.870 1.00 . A A . 79 PHE N 1 1
26 54565 1 1 79 PHE O O 4.177 6.179 -5.054 1.00 . A A . 79 PHE O 1 1
26 54566 1 1 80 LEU C C 4.318 9.772 -3.459 1.00 . A A . 80 LEU C 1 1
26 54567 1 1 80 LEU CA C 3.834 8.333 -3.367 1.00 . A A . 80 LEU CA 1 1
26 54568 1 1 80 LEU CB C 3.086 8.131 -2.034 1.00 . A A . 80 LEU CB 1 1
26 54569 1 1 80 LEU CD1 C 1.959 6.658 -0.342 1.00 . A A . 80 LEU CD1 1 1
26 54570 1 1 80 LEU CD2 C 1.663 6.168 -2.770 1.00 . A A . 80 LEU CD2 1 1
26 54571 1 1 80 LEU CG C 2.619 6.699 -1.706 1.00 . A A . 80 LEU CG 1 1
26 54572 1 1 80 LEU H H 5.734 7.649 -2.811 1.00 . A A . 80 LEU H 1 1
26 54573 1 1 80 LEU HA H 3.163 8.119 -4.191 1.00 . A A . 80 LEU HA 1 1
26 54574 1 1 80 LEU HB2 H 3.738 8.454 -1.235 1.00 . A A . 80 LEU HB2 1 1
26 54575 1 1 80 LEU HB3 H 2.217 8.772 -2.041 1.00 . A A . 80 LEU HB3 1 1
26 54576 1 1 80 LEU HD11 H 2.664 6.984 0.409 1.00 . A A . 80 LEU HD11 1 1
26 54577 1 1 80 LEU HD12 H 1.644 5.649 -0.123 1.00 . A A . 80 LEU HD12 1 1
26 54578 1 1 80 LEU HD13 H 1.102 7.315 -0.336 1.00 . A A . 80 LEU HD13 1 1
26 54579 1 1 80 LEU HD21 H 0.799 6.816 -2.833 1.00 . A A . 80 LEU HD21 1 1
26 54580 1 1 80 LEU HD22 H 1.346 5.170 -2.505 1.00 . A A . 80 LEU HD22 1 1
26 54581 1 1 80 LEU HD23 H 2.164 6.143 -3.725 1.00 . A A . 80 LEU HD23 1 1
26 54582 1 1 80 LEU HG H 3.485 6.052 -1.670 1.00 . A A . 80 LEU HG 1 1
26 54583 1 1 80 LEU N N 4.983 7.462 -3.417 1.00 . A A . 80 LEU N 1 1
26 54584 1 1 80 LEU O O 5.333 10.113 -2.855 1.00 . A A . 80 LEU O 1 1
26 54585 1 1 81 ASP C C 2.997 12.755 -3.426 1.00 . A A . 81 ASP C 1 1
26 54586 1 1 81 ASP CA C 3.974 12.009 -4.314 1.00 . A A . 81 ASP CA 1 1
26 54587 1 1 81 ASP CB C 3.839 12.473 -5.773 1.00 . A A . 81 ASP CB 1 1
26 54588 1 1 81 ASP CG C 4.334 13.886 -6.020 1.00 . A A . 81 ASP CG 1 1
26 54589 1 1 81 ASP H H 2.850 10.266 -4.711 1.00 . A A . 81 ASP H 1 1
26 54590 1 1 81 ASP HA H 4.985 12.151 -3.961 1.00 . A A . 81 ASP HA 1 1
26 54591 1 1 81 ASP HB2 H 4.402 11.806 -6.408 1.00 . A A . 81 ASP HB2 1 1
26 54592 1 1 81 ASP HB3 H 2.797 12.423 -6.056 1.00 . A A . 81 ASP HB3 1 1
26 54593 1 1 81 ASP N N 3.627 10.591 -4.215 1.00 . A A . 81 ASP N 1 1
26 54594 1 1 81 ASP O O 1.782 12.742 -3.682 1.00 . A A . 81 ASP O 1 1
26 54595 1 1 81 ASP OD1 O 3.555 14.844 -5.894 1.00 . A A . 81 ASP OD1 1 1
26 54596 1 1 81 ASP OD2 O 5.514 14.052 -6.415 1.00 . A A . 81 ASP OD2 1 1
26 54597 1 1 82 ASP C C 2.549 15.505 -1.503 1.00 . A A . 82 ASP C 1 1
26 54598 1 1 82 ASP CA C 2.620 13.977 -1.392 1.00 . A A . 82 ASP CA 1 1
26 54599 1 1 82 ASP CB C 3.058 13.549 0.011 1.00 . A A . 82 ASP CB 1 1
26 54600 1 1 82 ASP CG C 4.286 14.264 0.492 1.00 . A A . 82 ASP CG 1 1
26 54601 1 1 82 ASP H H 4.465 13.489 -2.301 1.00 . A A . 82 ASP H 1 1
26 54602 1 1 82 ASP HA H 1.631 13.582 -1.572 1.00 . A A . 82 ASP HA 1 1
26 54603 1 1 82 ASP HB2 H 2.258 13.751 0.708 1.00 . A A . 82 ASP HB2 1 1
26 54604 1 1 82 ASP HB3 H 3.260 12.487 0.004 1.00 . A A . 82 ASP HB3 1 1
26 54605 1 1 82 ASP N N 3.494 13.392 -2.401 1.00 . A A . 82 ASP N 1 1
26 54606 1 1 82 ASP O O 3.082 16.097 -2.445 1.00 . A A . 82 ASP O 1 1
26 54607 1 1 82 ASP OD1 O 5.412 13.988 -0.017 1.00 . A A . 82 ASP OD1 1 1
26 54608 1 1 82 ASP OD2 O 4.139 15.127 1.359 1.00 . A A . 82 ASP OD2 1 1
26 54609 1 1 83 VAL C C 2.883 18.373 -0.190 1.00 . A A . 83 VAL C 1 1
26 54610 1 1 83 VAL CA C 1.623 17.572 -0.552 1.00 . A A . 83 VAL CA 1 1
26 54611 1 1 83 VAL CB C 0.472 17.932 0.439 1.00 . A A . 83 VAL CB 1 1
26 54612 1 1 83 VAL CG1 C 0.130 19.421 0.391 1.00 . A A . 83 VAL CG1 1 1
26 54613 1 1 83 VAL CG2 C -0.768 17.094 0.152 1.00 . A A . 83 VAL CG2 1 1
26 54614 1 1 83 VAL H H 1.596 15.602 0.232 1.00 . A A . 83 VAL H 1 1
26 54615 1 1 83 VAL HA H 1.313 17.843 -1.550 1.00 . A A . 83 VAL HA 1 1
26 54616 1 1 83 VAL HB H 0.811 17.702 1.438 1.00 . A A . 83 VAL HB 1 1
26 54617 1 1 83 VAL HG11 H 1.001 20.001 0.657 1.00 . A A . 83 VAL HG11 1 1
26 54618 1 1 83 VAL HG12 H -0.668 19.629 1.090 1.00 . A A . 83 VAL HG12 1 1
26 54619 1 1 83 VAL HG13 H -0.187 19.684 -0.607 1.00 . A A . 83 VAL HG13 1 1
26 54620 1 1 83 VAL HG21 H -1.100 17.276 -0.860 1.00 . A A . 83 VAL HG21 1 1
26 54621 1 1 83 VAL HG22 H -1.552 17.365 0.844 1.00 . A A . 83 VAL HG22 1 1
26 54622 1 1 83 VAL HG23 H -0.531 16.046 0.270 1.00 . A A . 83 VAL HG23 1 1
26 54623 1 1 83 VAL N N 1.886 16.131 -0.540 1.00 . A A . 83 VAL N 1 1
26 54624 1 1 83 VAL O O 3.113 19.472 -0.705 1.00 . A A . 83 VAL O 1 1
26 54625 1 1 84 THR C C 6.023 17.487 0.778 1.00 . A A . 84 THR C 1 1
26 54626 1 1 84 THR CA C 4.886 18.450 1.113 1.00 . A A . 84 THR CA 1 1
26 54627 1 1 84 THR CB C 4.742 18.751 2.651 1.00 . A A . 84 THR CB 1 1
26 54628 1 1 84 THR CG2 C 4.348 17.517 3.440 1.00 . A A . 84 THR CG2 1 1
26 54629 1 1 84 THR H H 3.557 16.888 0.948 1.00 . A A . 84 THR H 1 1
26 54630 1 1 84 THR HA H 5.022 19.368 0.559 1.00 . A A . 84 THR HA 1 1
26 54631 1 1 84 THR HB H 3.956 19.486 2.750 1.00 . A A . 84 THR HB 1 1
26 54632 1 1 84 THR HG1 H 6.036 20.196 2.774 1.00 . A A . 84 THR HG1 1 1
26 54633 1 1 84 THR HG21 H 4.239 17.777 4.482 1.00 . A A . 84 THR HG21 1 1
26 54634 1 1 84 THR HG22 H 5.112 16.763 3.329 1.00 . A A . 84 THR HG22 1 1
26 54635 1 1 84 THR HG23 H 3.408 17.138 3.063 1.00 . A A . 84 THR HG23 1 1
26 54636 1 1 84 THR N N 3.690 17.817 0.643 1.00 . A A . 84 THR N 1 1
26 54637 1 1 84 THR O O 5.925 16.797 -0.222 1.00 . A A . 84 THR O 1 1
26 54638 1 1 84 THR OG1 O 5.933 19.337 3.203 1.00 . A A . 84 THR OG1 1 1
26 54639 1 1 85 VAL C C 8.027 15.405 2.310 1.00 . A A . 85 VAL C 1 1
26 54640 1 1 85 VAL CA C 8.080 16.464 1.216 1.00 . A A . 85 VAL CA 1 1
26 54641 1 1 85 VAL CB C 9.521 17.036 1.095 1.00 . A A . 85 VAL CB 1 1
26 54642 1 1 85 VAL CG1 C 10.513 15.944 0.704 1.00 . A A . 85 VAL CG1 1 1
26 54643 1 1 85 VAL CG2 C 9.564 18.174 0.090 1.00 . A A . 85 VAL CG2 1 1
26 54644 1 1 85 VAL H H 7.213 18.135 2.215 1.00 . A A . 85 VAL H 1 1
26 54645 1 1 85 VAL HA H 7.806 16.000 0.280 1.00 . A A . 85 VAL HA 1 1
26 54646 1 1 85 VAL HB H 9.810 17.420 2.062 1.00 . A A . 85 VAL HB 1 1
26 54647 1 1 85 VAL HG11 H 10.527 15.180 1.468 1.00 . A A . 85 VAL HG11 1 1
26 54648 1 1 85 VAL HG12 H 11.498 16.372 0.596 1.00 . A A . 85 VAL HG12 1 1
26 54649 1 1 85 VAL HG13 H 10.209 15.507 -0.236 1.00 . A A . 85 VAL HG13 1 1
26 54650 1 1 85 VAL HG21 H 9.257 17.812 -0.879 1.00 . A A . 85 VAL HG21 1 1
26 54651 1 1 85 VAL HG22 H 10.572 18.555 0.027 1.00 . A A . 85 VAL HG22 1 1
26 54652 1 1 85 VAL HG23 H 8.897 18.963 0.405 1.00 . A A . 85 VAL HG23 1 1
26 54653 1 1 85 VAL N N 7.107 17.482 1.491 1.00 . A A . 85 VAL N 1 1
26 54654 1 1 85 VAL O O 8.674 15.548 3.364 1.00 . A A . 85 VAL O 1 1
26 54655 1 1 86 SER C C 8.331 12.275 2.660 1.00 . A A . 86 SER C 1 1
26 54656 1 1 86 SER CA C 7.263 13.277 3.031 1.00 . A A . 86 SER CA 1 1
26 54657 1 1 86 SER CB C 5.867 12.634 3.143 1.00 . A A . 86 SER CB 1 1
26 54658 1 1 86 SER H H 6.727 14.282 1.274 1.00 . A A . 86 SER H 1 1
26 54659 1 1 86 SER HA H 7.542 13.704 3.983 1.00 . A A . 86 SER HA 1 1
26 54660 1 1 86 SER HB2 H 5.125 13.405 3.287 1.00 . A A . 86 SER HB2 1 1
26 54661 1 1 86 SER HB3 H 5.649 12.092 2.233 1.00 . A A . 86 SER HB3 1 1
26 54662 1 1 86 SER HG H 4.928 11.327 4.272 1.00 . A A . 86 SER HG 1 1
26 54663 1 1 86 SER N N 7.299 14.340 2.078 1.00 . A A . 86 SER N 1 1
26 54664 1 1 86 SER O O 8.106 11.333 1.904 1.00 . A A . 86 SER O 1 1
26 54665 1 1 86 SER OG O 5.805 11.730 4.244 1.00 . A A . 86 SER OG 1 1
26 54666 1 1 87 ARG C C 10.586 10.301 3.311 1.00 . A A . 87 ARG C 1 1
26 54667 1 1 87 ARG CA C 10.739 11.772 2.884 1.00 . A A . 87 ARG CA 1 1
26 54668 1 1 87 ARG CB C 11.954 12.412 3.605 1.00 . A A . 87 ARG CB 1 1
26 54669 1 1 87 ARG CD C 10.894 13.005 5.940 1.00 . A A . 87 ARG CD 1 1
26 54670 1 1 87 ARG CG C 12.013 12.288 5.163 1.00 . A A . 87 ARG CG 1 1
26 54671 1 1 87 ARG CZ C 10.571 11.990 8.239 1.00 . A A . 87 ARG CZ 1 1
26 54672 1 1 87 ARG H H 9.576 13.391 3.662 1.00 . A A . 87 ARG H 1 1
26 54673 1 1 87 ARG HA H 10.926 11.801 1.820 1.00 . A A . 87 ARG HA 1 1
26 54674 1 1 87 ARG HB2 H 12.852 11.955 3.215 1.00 . A A . 87 ARG HB2 1 1
26 54675 1 1 87 ARG HB3 H 11.977 13.463 3.352 1.00 . A A . 87 ARG HB3 1 1
26 54676 1 1 87 ARG HD2 H 10.867 14.043 5.643 1.00 . A A . 87 ARG HD2 1 1
26 54677 1 1 87 ARG HD3 H 9.949 12.539 5.705 1.00 . A A . 87 ARG HD3 1 1
26 54678 1 1 87 ARG HE H 11.779 13.564 7.772 1.00 . A A . 87 ARG HE 1 1
26 54679 1 1 87 ARG HG2 H 11.961 11.241 5.419 1.00 . A A . 87 ARG HG2 1 1
26 54680 1 1 87 ARG HG3 H 12.968 12.666 5.490 1.00 . A A . 87 ARG HG3 1 1
26 54681 1 1 87 ARG HH11 H 9.131 11.267 6.940 1.00 . A A . 87 ARG HH11 1 1
26 54682 1 1 87 ARG HH12 H 9.202 10.534 8.451 1.00 . A A . 87 ARG HH12 1 1
26 54683 1 1 87 ARG HH21 H 11.739 12.414 9.879 1.00 . A A . 87 ARG HH21 1 1
26 54684 1 1 87 ARG HH22 H 10.609 11.187 10.133 1.00 . A A . 87 ARG HH22 1 1
26 54685 1 1 87 ARG N N 9.526 12.561 3.143 1.00 . A A . 87 ARG N 1 1
26 54686 1 1 87 ARG NE N 11.124 12.920 7.409 1.00 . A A . 87 ARG NE 1 1
26 54687 1 1 87 ARG NH1 N 9.575 11.245 7.838 1.00 . A A . 87 ARG NH1 1 1
26 54688 1 1 87 ARG NH2 N 10.997 11.858 9.490 1.00 . A A . 87 ARG NH2 1 1
26 54689 1 1 87 ARG O O 11.211 9.402 2.770 1.00 . A A . 87 ARG O 1 1
26 54690 1 1 88 ARG C C 8.109 8.965 5.434 1.00 . A A . 88 ARG C 1 1
26 54691 1 1 88 ARG CA C 9.482 8.831 4.885 1.00 . A A . 88 ARG CA 1 1
26 54692 1 1 88 ARG CB C 10.464 8.595 6.063 1.00 . A A . 88 ARG CB 1 1
26 54693 1 1 88 ARG CD C 12.156 6.968 5.234 1.00 . A A . 88 ARG CD 1 1
26 54694 1 1 88 ARG CG C 11.917 8.387 5.672 1.00 . A A . 88 ARG CG 1 1
26 54695 1 1 88 ARG CZ C 11.895 4.760 6.361 1.00 . A A . 88 ARG CZ 1 1
26 54696 1 1 88 ARG H H 9.219 10.862 4.584 1.00 . A A . 88 ARG H 1 1
26 54697 1 1 88 ARG HA H 9.555 8.030 4.165 1.00 . A A . 88 ARG HA 1 1
26 54698 1 1 88 ARG HB2 H 10.418 9.449 6.723 1.00 . A A . 88 ARG HB2 1 1
26 54699 1 1 88 ARG HB3 H 10.137 7.723 6.610 1.00 . A A . 88 ARG HB3 1 1
26 54700 1 1 88 ARG HD2 H 11.354 6.666 4.576 1.00 . A A . 88 ARG HD2 1 1
26 54701 1 1 88 ARG HD3 H 13.097 6.913 4.707 1.00 . A A . 88 ARG HD3 1 1
26 54702 1 1 88 ARG HE H 12.564 6.447 7.217 1.00 . A A . 88 ARG HE 1 1
26 54703 1 1 88 ARG HG2 H 12.157 9.051 4.855 1.00 . A A . 88 ARG HG2 1 1
26 54704 1 1 88 ARG HG3 H 12.550 8.611 6.518 1.00 . A A . 88 ARG HG3 1 1
26 54705 1 1 88 ARG HH11 H 11.023 4.800 4.533 1.00 . A A . 88 ARG HH11 1 1
26 54706 1 1 88 ARG HH12 H 11.024 3.260 5.284 1.00 . A A . 88 ARG HH12 1 1
26 54707 1 1 88 ARG HH21 H 12.590 4.386 8.227 1.00 . A A . 88 ARG HH21 1 1
26 54708 1 1 88 ARG HH22 H 11.992 3.009 7.373 1.00 . A A . 88 ARG HH22 1 1
26 54709 1 1 88 ARG N N 9.750 10.101 4.274 1.00 . A A . 88 ARG N 1 1
26 54710 1 1 88 ARG NE N 12.201 6.053 6.388 1.00 . A A . 88 ARG NE 1 1
26 54711 1 1 88 ARG NH1 N 11.274 4.242 5.319 1.00 . A A . 88 ARG NH1 1 1
26 54712 1 1 88 ARG NH2 N 12.164 4.005 7.402 1.00 . A A . 88 ARG NH2 1 1
26 54713 1 1 88 ARG O O 7.904 9.799 6.298 1.00 . A A . 88 ARG O 1 1
26 54714 1 1 89 HIS C C 5.542 7.234 6.360 1.00 . A A . 89 HIS C 1 1
26 54715 1 1 89 HIS CA C 5.836 8.412 5.460 1.00 . A A . 89 HIS CA 1 1
26 54716 1 1 89 HIS CB C 4.761 8.553 4.370 1.00 . A A . 89 HIS CB 1 1
26 54717 1 1 89 HIS CD2 C 2.550 8.173 5.640 1.00 . A A . 89 HIS CD2 1 1
26 54718 1 1 89 HIS CE1 C 1.753 10.136 5.440 1.00 . A A . 89 HIS CE1 1 1
26 54719 1 1 89 HIS CG C 3.415 8.919 4.926 1.00 . A A . 89 HIS CG 1 1
26 54720 1 1 89 HIS H H 7.308 7.681 4.131 1.00 . A A . 89 HIS H 1 1
26 54721 1 1 89 HIS HA H 5.838 9.306 6.067 1.00 . A A . 89 HIS HA 1 1
26 54722 1 1 89 HIS HB2 H 5.060 9.322 3.673 1.00 . A A . 89 HIS HB2 1 1
26 54723 1 1 89 HIS HB3 H 4.664 7.613 3.845 1.00 . A A . 89 HIS HB3 1 1
26 54724 1 1 89 HIS HD2 H 2.645 7.155 5.970 1.00 . A A . 89 HIS HD2 1 1
26 54725 1 1 89 HIS HE1 H 1.081 10.975 5.545 1.00 . A A . 89 HIS HE1 1 1
26 54726 1 1 89 HIS HE2 H 1.061 8.792 6.819 1.00 . A A . 89 HIS HE2 1 1
26 54727 1 1 89 HIS N N 7.152 8.280 4.895 1.00 . A A . 89 HIS N 1 1
26 54728 1 1 89 HIS ND1 N 2.902 10.176 4.795 1.00 . A A . 89 HIS ND1 1 1
26 54729 1 1 89 HIS NE2 N 1.511 8.953 5.956 1.00 . A A . 89 HIS NE2 1 1
26 54730 1 1 89 HIS O O 5.233 7.386 7.538 1.00 . A A . 89 HIS O 1 1
26 54731 1 1 90 ALA C C 6.350 3.808 6.138 1.00 . A A . 90 ALA C 1 1
26 54732 1 1 90 ALA CA C 5.413 4.882 6.555 1.00 . A A . 90 ALA CA 1 1
26 54733 1 1 90 ALA CB C 3.970 4.451 6.303 1.00 . A A . 90 ALA CB 1 1
26 54734 1 1 90 ALA H H 6.073 5.967 4.924 1.00 . A A . 90 ALA H 1 1
26 54735 1 1 90 ALA HA H 5.527 5.084 7.610 1.00 . A A . 90 ALA HA 1 1
26 54736 1 1 90 ALA HB1 H 3.766 3.545 6.854 1.00 . A A . 90 ALA HB1 1 1
26 54737 1 1 90 ALA HB2 H 3.827 4.271 5.249 1.00 . A A . 90 ALA HB2 1 1
26 54738 1 1 90 ALA HB3 H 3.300 5.230 6.632 1.00 . A A . 90 ALA HB3 1 1
26 54739 1 1 90 ALA N N 5.713 6.068 5.831 1.00 . A A . 90 ALA N 1 1
26 54740 1 1 90 ALA O O 6.872 3.824 5.012 1.00 . A A . 90 ALA O 1 1
26 54741 1 1 91 GLU C C 6.522 0.583 6.934 1.00 . A A . 91 GLU C 1 1
26 54742 1 1 91 GLU CA C 7.412 1.788 6.734 1.00 . A A . 91 GLU CA 1 1
26 54743 1 1 91 GLU CB C 8.593 1.713 7.714 1.00 . A A . 91 GLU CB 1 1
26 54744 1 1 91 GLU CD C 10.681 1.293 6.337 1.00 . A A . 91 GLU CD 1 1
26 54745 1 1 91 GLU CG C 9.683 0.717 7.323 1.00 . A A . 91 GLU CG 1 1
26 54746 1 1 91 GLU H H 6.189 3.027 7.912 1.00 . A A . 91 GLU H 1 1
26 54747 1 1 91 GLU HA H 7.769 1.840 5.718 1.00 . A A . 91 GLU HA 1 1
26 54748 1 1 91 GLU HB2 H 9.043 2.693 7.786 1.00 . A A . 91 GLU HB2 1 1
26 54749 1 1 91 GLU HB3 H 8.213 1.435 8.686 1.00 . A A . 91 GLU HB3 1 1
26 54750 1 1 91 GLU HG2 H 10.216 0.417 8.212 1.00 . A A . 91 GLU HG2 1 1
26 54751 1 1 91 GLU HG3 H 9.217 -0.150 6.878 1.00 . A A . 91 GLU HG3 1 1
26 54752 1 1 91 GLU N N 6.597 2.921 7.021 1.00 . A A . 91 GLU N 1 1
26 54753 1 1 91 GLU O O 5.847 0.464 7.964 1.00 . A A . 91 GLU O 1 1
26 54754 1 1 91 GLU OE1 O 10.317 1.660 5.208 1.00 . A A . 91 GLU OE1 1 1
26 54755 1 1 91 GLU OE2 O 11.858 1.455 6.712 1.00 . A A . 91 GLU OE2 1 1
26 54756 1 1 92 PHE C C 6.652 -2.608 6.298 1.00 . A A . 92 PHE C 1 1
26 54757 1 1 92 PHE CA C 5.701 -1.466 6.065 1.00 . A A . 92 PHE CA 1 1
26 54758 1 1 92 PHE CB C 4.911 -1.694 4.759 1.00 . A A . 92 PHE CB 1 1
26 54759 1 1 92 PHE CD1 C 4.111 0.625 4.143 1.00 . A A . 92 PHE CD1 1 1
26 54760 1 1 92 PHE CD2 C 2.497 -1.097 4.416 1.00 . A A . 92 PHE CD2 1 1
26 54761 1 1 92 PHE CE1 C 3.105 1.519 3.828 1.00 . A A . 92 PHE CE1 1 1
26 54762 1 1 92 PHE CE2 C 1.488 -0.208 4.104 1.00 . A A . 92 PHE CE2 1 1
26 54763 1 1 92 PHE CG C 3.817 -0.695 4.445 1.00 . A A . 92 PHE CG 1 1
26 54764 1 1 92 PHE CZ C 1.792 1.101 3.809 1.00 . A A . 92 PHE CZ 1 1
26 54765 1 1 92 PHE H H 7.043 -0.126 5.178 1.00 . A A . 92 PHE H 1 1
26 54766 1 1 92 PHE HA H 5.018 -1.376 6.896 1.00 . A A . 92 PHE HA 1 1
26 54767 1 1 92 PHE HB2 H 5.610 -1.598 3.948 1.00 . A A . 92 PHE HB2 1 1
26 54768 1 1 92 PHE HB3 H 4.482 -2.686 4.761 1.00 . A A . 92 PHE HB3 1 1
26 54769 1 1 92 PHE HD1 H 5.138 0.957 4.162 1.00 . A A . 92 PHE HD1 1 1
26 54770 1 1 92 PHE HD2 H 2.257 -2.123 4.647 1.00 . A A . 92 PHE HD2 1 1
26 54771 1 1 92 PHE HE1 H 3.347 2.545 3.595 1.00 . A A . 92 PHE HE1 1 1
26 54772 1 1 92 PHE HE2 H 0.462 -0.542 4.091 1.00 . A A . 92 PHE HE2 1 1
26 54773 1 1 92 PHE HZ H 1.005 1.799 3.562 1.00 . A A . 92 PHE HZ 1 1
26 54774 1 1 92 PHE N N 6.492 -0.273 5.982 1.00 . A A . 92 PHE N 1 1
26 54775 1 1 92 PHE O O 7.486 -2.907 5.446 1.00 . A A . 92 PHE O 1 1
26 54776 1 1 93 ARG C C 6.741 -5.596 7.727 1.00 . A A . 93 ARG C 1 1
26 54777 1 1 93 ARG CA C 7.482 -4.282 7.758 1.00 . A A . 93 ARG CA 1 1
26 54778 1 1 93 ARG CB C 8.173 -4.069 9.122 1.00 . A A . 93 ARG CB 1 1
26 54779 1 1 93 ARG CD C 9.872 -2.716 10.448 1.00 . A A . 93 ARG CD 1 1
26 54780 1 1 93 ARG CG C 8.942 -2.753 9.233 1.00 . A A . 93 ARG CG 1 1
26 54781 1 1 93 ARG CZ C 9.821 -3.094 12.920 1.00 . A A . 93 ARG CZ 1 1
26 54782 1 1 93 ARG H H 5.857 -2.972 8.068 1.00 . A A . 93 ARG H 1 1
26 54783 1 1 93 ARG HA H 8.236 -4.296 6.983 1.00 . A A . 93 ARG HA 1 1
26 54784 1 1 93 ARG HB2 H 7.417 -4.082 9.893 1.00 . A A . 93 ARG HB2 1 1
26 54785 1 1 93 ARG HB3 H 8.858 -4.884 9.297 1.00 . A A . 93 ARG HB3 1 1
26 54786 1 1 93 ARG HD2 H 10.634 -3.470 10.325 1.00 . A A . 93 ARG HD2 1 1
26 54787 1 1 93 ARG HD3 H 10.345 -1.745 10.482 1.00 . A A . 93 ARG HD3 1 1
26 54788 1 1 93 ARG HE H 8.206 -3.045 11.724 1.00 . A A . 93 ARG HE 1 1
26 54789 1 1 93 ARG HG2 H 9.536 -2.626 8.340 1.00 . A A . 93 ARG HG2 1 1
26 54790 1 1 93 ARG HG3 H 8.233 -1.940 9.307 1.00 . A A . 93 ARG HG3 1 1
26 54791 1 1 93 ARG HH11 H 11.701 -2.630 12.233 1.00 . A A . 93 ARG HH11 1 1
26 54792 1 1 93 ARG HH12 H 11.620 -2.972 13.892 1.00 . A A . 93 ARG HH12 1 1
26 54793 1 1 93 ARG HH21 H 8.130 -3.544 13.927 1.00 . A A . 93 ARG HH21 1 1
26 54794 1 1 93 ARG HH22 H 9.550 -3.547 14.898 1.00 . A A . 93 ARG HH22 1 1
26 54795 1 1 93 ARG N N 6.577 -3.212 7.439 1.00 . A A . 93 ARG N 1 1
26 54796 1 1 93 ARG NE N 9.189 -2.953 11.737 1.00 . A A . 93 ARG NE 1 1
26 54797 1 1 93 ARG NH1 N 11.133 -2.890 13.018 1.00 . A A . 93 ARG NH1 1 1
26 54798 1 1 93 ARG NH2 N 9.126 -3.411 13.998 1.00 . A A . 93 ARG NH2 1 1
26 54799 1 1 93 ARG O O 5.635 -5.709 8.266 1.00 . A A . 93 ARG O 1 1
26 54800 1 1 94 ILE C C 7.734 -8.825 7.565 1.00 . A A . 94 ILE C 1 1
26 54801 1 1 94 ILE CA C 6.745 -7.862 6.940 1.00 . A A . 94 ILE CA 1 1
26 54802 1 1 94 ILE CB C 6.499 -8.288 5.435 1.00 . A A . 94 ILE CB 1 1
26 54803 1 1 94 ILE CD1 C 5.983 -5.976 4.337 1.00 . A A . 94 ILE CD1 1 1
26 54804 1 1 94 ILE CG1 C 5.489 -7.368 4.697 1.00 . A A . 94 ILE CG1 1 1
26 54805 1 1 94 ILE CG2 C 6.023 -9.741 5.349 1.00 . A A . 94 ILE CG2 1 1
26 54806 1 1 94 ILE H H 8.195 -6.386 6.660 1.00 . A A . 94 ILE H 1 1
26 54807 1 1 94 ILE HA H 5.806 -7.872 7.479 1.00 . A A . 94 ILE HA 1 1
26 54808 1 1 94 ILE HB H 7.454 -8.236 4.934 1.00 . A A . 94 ILE HB 1 1
26 54809 1 1 94 ILE HD11 H 6.248 -5.445 5.239 1.00 . A A . 94 ILE HD11 1 1
26 54810 1 1 94 ILE HD12 H 5.203 -5.439 3.819 1.00 . A A . 94 ILE HD12 1 1
26 54811 1 1 94 ILE HD13 H 6.851 -6.056 3.699 1.00 . A A . 94 ILE HD13 1 1
26 54812 1 1 94 ILE HG12 H 5.187 -7.847 3.778 1.00 . A A . 94 ILE HG12 1 1
26 54813 1 1 94 ILE HG13 H 4.619 -7.259 5.328 1.00 . A A . 94 ILE HG13 1 1
26 54814 1 1 94 ILE HG21 H 6.769 -10.390 5.786 1.00 . A A . 94 ILE HG21 1 1
26 54815 1 1 94 ILE HG22 H 5.875 -10.009 4.314 1.00 . A A . 94 ILE HG22 1 1
26 54816 1 1 94 ILE HG23 H 5.093 -9.845 5.889 1.00 . A A . 94 ILE HG23 1 1
26 54817 1 1 94 ILE N N 7.314 -6.549 7.063 1.00 . A A . 94 ILE N 1 1
26 54818 1 1 94 ILE O O 8.841 -8.992 7.063 1.00 . A A . 94 ILE O 1 1
26 54819 1 1 95 ASN C C 7.541 -11.577 9.712 1.00 . A A . 95 ASN C 1 1
26 54820 1 1 95 ASN CA C 8.277 -10.322 9.330 1.00 . A A . 95 ASN CA 1 1
26 54821 1 1 95 ASN CB C 8.878 -9.621 10.569 1.00 . A A . 95 ASN CB 1 1
26 54822 1 1 95 ASN CG C 10.022 -10.377 11.266 1.00 . A A . 95 ASN CG 1 1
26 54823 1 1 95 ASN H H 6.457 -9.272 8.991 1.00 . A A . 95 ASN H 1 1
26 54824 1 1 95 ASN HA H 9.073 -10.571 8.646 1.00 . A A . 95 ASN HA 1 1
26 54825 1 1 95 ASN HB2 H 9.271 -8.666 10.256 1.00 . A A . 95 ASN HB2 1 1
26 54826 1 1 95 ASN HB3 H 8.087 -9.458 11.284 1.00 . A A . 95 ASN HB3 1 1
26 54827 1 1 95 ASN HD21 H 10.823 -8.661 11.812 1.00 . A A . 95 ASN HD21 1 1
26 54828 1 1 95 ASN HD22 H 11.683 -10.061 12.322 1.00 . A A . 95 ASN HD22 1 1
26 54829 1 1 95 ASN N N 7.367 -9.428 8.646 1.00 . A A . 95 ASN N 1 1
26 54830 1 1 95 ASN ND2 N 10.930 -9.636 11.855 1.00 . A A . 95 ASN ND2 1 1
26 54831 1 1 95 ASN O O 6.527 -11.517 10.411 1.00 . A A . 95 ASN O 1 1
26 54832 1 1 95 ASN OD1 O 10.089 -11.612 11.274 1.00 . A A . 95 ASN OD1 1 1
26 54833 1 1 96 GLU C C 6.008 -14.105 8.992 1.00 . A A . 96 GLU C 1 1
26 54834 1 1 96 GLU CA C 7.495 -14.046 9.446 1.00 . A A . 96 GLU CA 1 1
26 54835 1 1 96 GLU CB C 7.649 -14.420 10.937 1.00 . A A . 96 GLU CB 1 1
26 54836 1 1 96 GLU CD C 7.467 -16.195 12.708 1.00 . A A . 96 GLU CD 1 1
26 54837 1 1 96 GLU CG C 7.459 -15.898 11.238 1.00 . A A . 96 GLU CG 1 1
26 54838 1 1 96 GLU H H 8.837 -12.620 8.647 1.00 . A A . 96 GLU H 1 1
26 54839 1 1 96 GLU HA H 8.067 -14.734 8.841 1.00 . A A . 96 GLU HA 1 1
26 54840 1 1 96 GLU HB2 H 8.637 -14.134 11.267 1.00 . A A . 96 GLU HB2 1 1
26 54841 1 1 96 GLU HB3 H 6.920 -13.861 11.506 1.00 . A A . 96 GLU HB3 1 1
26 54842 1 1 96 GLU HG2 H 6.516 -16.221 10.825 1.00 . A A . 96 GLU HG2 1 1
26 54843 1 1 96 GLU HG3 H 8.258 -16.453 10.770 1.00 . A A . 96 GLU HG3 1 1
26 54844 1 1 96 GLU N N 8.044 -12.701 9.217 1.00 . A A . 96 GLU N 1 1
26 54845 1 1 96 GLU O O 5.160 -14.802 9.577 1.00 . A A . 96 GLU O 1 1
26 54846 1 1 96 GLU OE1 O 6.385 -16.177 13.332 1.00 . A A . 96 GLU OE1 1 1
26 54847 1 1 96 GLU OE2 O 8.542 -16.477 13.272 1.00 . A A . 96 GLU OE2 1 1
26 54848 1 1 97 GLY C C 3.469 -12.382 7.969 1.00 . A A . 97 GLY C 1 1
26 54849 1 1 97 GLY CA C 4.397 -13.404 7.335 1.00 . A A . 97 GLY CA 1 1
26 54850 1 1 97 GLY H H 6.451 -12.928 7.451 1.00 . A A . 97 GLY H 1 1
26 54851 1 1 97 GLY HA2 H 4.474 -13.186 6.279 1.00 . A A . 97 GLY HA2 1 1
26 54852 1 1 97 GLY HA3 H 3.964 -14.386 7.453 1.00 . A A . 97 GLY HA3 1 1
26 54853 1 1 97 GLY N N 5.728 -13.416 7.901 1.00 . A A . 97 GLY N 1 1
26 54854 1 1 97 GLY O O 2.333 -12.249 7.557 1.00 . A A . 97 GLY O 1 1
26 54855 1 1 98 GLU C C 3.421 -9.283 9.069 1.00 . A A . 98 GLU C 1 1
26 54856 1 1 98 GLU CA C 3.121 -10.667 9.615 1.00 . A A . 98 GLU CA 1 1
26 54857 1 1 98 GLU CB C 3.382 -10.711 11.118 1.00 . A A . 98 GLU CB 1 1
26 54858 1 1 98 GLU CD C 3.403 -12.103 13.217 1.00 . A A . 98 GLU CD 1 1
26 54859 1 1 98 GLU CG C 3.188 -12.091 11.725 1.00 . A A . 98 GLU CG 1 1
26 54860 1 1 98 GLU H H 4.879 -11.743 9.238 1.00 . A A . 98 GLU H 1 1
26 54861 1 1 98 GLU HA H 2.087 -10.913 9.423 1.00 . A A . 98 GLU HA 1 1
26 54862 1 1 98 GLU HB2 H 4.399 -10.398 11.303 1.00 . A A . 98 GLU HB2 1 1
26 54863 1 1 98 GLU HB3 H 2.709 -10.025 11.611 1.00 . A A . 98 GLU HB3 1 1
26 54864 1 1 98 GLU HG2 H 2.192 -12.434 11.493 1.00 . A A . 98 GLU HG2 1 1
26 54865 1 1 98 GLU HG3 H 3.900 -12.760 11.267 1.00 . A A . 98 GLU HG3 1 1
26 54866 1 1 98 GLU N N 3.953 -11.637 8.937 1.00 . A A . 98 GLU N 1 1
26 54867 1 1 98 GLU O O 4.584 -8.900 8.944 1.00 . A A . 98 GLU O 1 1
26 54868 1 1 98 GLU OE1 O 2.456 -11.803 13.974 1.00 . A A . 98 GLU OE1 1 1
26 54869 1 1 98 GLU OE2 O 4.521 -12.408 13.663 1.00 . A A . 98 GLU OE2 1 1
26 54870 1 1 99 PHE C C 2.137 -6.141 9.102 1.00 . A A . 99 PHE C 1 1
26 54871 1 1 99 PHE CA C 2.472 -7.259 8.097 1.00 . A A . 99 PHE CA 1 1
26 54872 1 1 99 PHE CB C 1.449 -7.170 6.937 1.00 . A A . 99 PHE CB 1 1
26 54873 1 1 99 PHE CD1 C 0.873 -9.485 6.089 1.00 . A A . 99 PHE CD1 1 1
26 54874 1 1 99 PHE CD2 C 2.195 -8.068 4.701 1.00 . A A . 99 PHE CD2 1 1
26 54875 1 1 99 PHE CE1 C 0.916 -10.476 5.125 1.00 . A A . 99 PHE CE1 1 1
26 54876 1 1 99 PHE CE2 C 2.243 -9.059 3.734 1.00 . A A . 99 PHE CE2 1 1
26 54877 1 1 99 PHE CG C 1.517 -8.267 5.889 1.00 . A A . 99 PHE CG 1 1
26 54878 1 1 99 PHE CZ C 1.603 -10.264 3.947 1.00 . A A . 99 PHE CZ 1 1
26 54879 1 1 99 PHE H H 1.476 -8.902 8.940 1.00 . A A . 99 PHE H 1 1
26 54880 1 1 99 PHE HA H 3.468 -7.146 7.696 1.00 . A A . 99 PHE HA 1 1
26 54881 1 1 99 PHE HB2 H 0.453 -7.193 7.352 1.00 . A A . 99 PHE HB2 1 1
26 54882 1 1 99 PHE HB3 H 1.588 -6.224 6.436 1.00 . A A . 99 PHE HB3 1 1
26 54883 1 1 99 PHE HD1 H 0.339 -9.656 7.011 1.00 . A A . 99 PHE HD1 1 1
26 54884 1 1 99 PHE HD2 H 2.694 -7.126 4.529 1.00 . A A . 99 PHE HD2 1 1
26 54885 1 1 99 PHE HE1 H 0.412 -11.417 5.293 1.00 . A A . 99 PHE HE1 1 1
26 54886 1 1 99 PHE HE2 H 2.782 -8.892 2.813 1.00 . A A . 99 PHE HE2 1 1
26 54887 1 1 99 PHE HZ H 1.637 -11.036 3.193 1.00 . A A . 99 PHE HZ 1 1
26 54888 1 1 99 PHE N N 2.371 -8.560 8.739 1.00 . A A . 99 PHE N 1 1
26 54889 1 1 99 PHE O O 1.010 -6.073 9.616 1.00 . A A . 99 PHE O 1 1
26 54890 1 1 100 GLU C C 3.190 -2.851 9.528 1.00 . A A . 100 GLU C 1 1
26 54891 1 1 100 GLU CA C 2.855 -4.147 10.257 1.00 . A A . 100 GLU CA 1 1
26 54892 1 1 100 GLU CB C 3.710 -4.267 11.533 1.00 . A A . 100 GLU CB 1 1
26 54893 1 1 100 GLU CD C 6.034 -4.339 12.511 1.00 . A A . 100 GLU CD 1 1
26 54894 1 1 100 GLU CG C 5.203 -4.347 11.266 1.00 . A A . 100 GLU CG 1 1
26 54895 1 1 100 GLU H H 3.970 -5.381 8.957 1.00 . A A . 100 GLU H 1 1
26 54896 1 1 100 GLU HA H 1.808 -4.125 10.532 1.00 . A A . 100 GLU HA 1 1
26 54897 1 1 100 GLU HB2 H 3.524 -3.405 12.157 1.00 . A A . 100 GLU HB2 1 1
26 54898 1 1 100 GLU HB3 H 3.412 -5.159 12.066 1.00 . A A . 100 GLU HB3 1 1
26 54899 1 1 100 GLU HG2 H 5.411 -5.258 10.725 1.00 . A A . 100 GLU HG2 1 1
26 54900 1 1 100 GLU HG3 H 5.481 -3.499 10.657 1.00 . A A . 100 GLU HG3 1 1
26 54901 1 1 100 GLU N N 3.080 -5.278 9.369 1.00 . A A . 100 GLU N 1 1
26 54902 1 1 100 GLU O O 4.128 -2.804 8.723 1.00 . A A . 100 GLU O 1 1
26 54903 1 1 100 GLU OE1 O 6.200 -5.395 13.137 1.00 . A A . 100 GLU OE1 1 1
26 54904 1 1 100 GLU OE2 O 6.582 -3.281 12.868 1.00 . A A . 100 GLU OE2 1 1
26 54905 1 1 101 VAL C C 3.035 0.416 10.286 1.00 . A A . 101 VAL C 1 1
26 54906 1 1 101 VAL CA C 2.669 -0.536 9.181 1.00 . A A . 101 VAL CA 1 1
26 54907 1 1 101 VAL CB C 1.397 0.013 8.479 1.00 . A A . 101 VAL CB 1 1
26 54908 1 1 101 VAL CG1 C 1.684 1.328 7.758 1.00 . A A . 101 VAL CG1 1 1
26 54909 1 1 101 VAL CG2 C 0.823 -1.008 7.526 1.00 . A A . 101 VAL CG2 1 1
26 54910 1 1 101 VAL H H 1.669 -1.917 10.398 1.00 . A A . 101 VAL H 1 1
26 54911 1 1 101 VAL HA H 3.471 -0.613 8.463 1.00 . A A . 101 VAL HA 1 1
26 54912 1 1 101 VAL HB H 0.663 0.214 9.247 1.00 . A A . 101 VAL HB 1 1
26 54913 1 1 101 VAL HG11 H 0.778 1.688 7.290 1.00 . A A . 101 VAL HG11 1 1
26 54914 1 1 101 VAL HG12 H 2.439 1.168 7.003 1.00 . A A . 101 VAL HG12 1 1
26 54915 1 1 101 VAL HG13 H 2.038 2.059 8.470 1.00 . A A . 101 VAL HG13 1 1
26 54916 1 1 101 VAL HG21 H 1.532 -1.191 6.731 1.00 . A A . 101 VAL HG21 1 1
26 54917 1 1 101 VAL HG22 H -0.101 -0.641 7.106 1.00 . A A . 101 VAL HG22 1 1
26 54918 1 1 101 VAL HG23 H 0.653 -1.927 8.065 1.00 . A A . 101 VAL HG23 1 1
26 54919 1 1 101 VAL N N 2.425 -1.827 9.776 1.00 . A A . 101 VAL N 1 1
26 54920 1 1 101 VAL O O 2.279 0.571 11.256 1.00 . A A . 101 VAL O 1 1
26 54921 1 1 102 VAL C C 4.771 3.340 10.496 1.00 . A A . 102 VAL C 1 1
26 54922 1 1 102 VAL CA C 4.582 1.990 11.145 1.00 . A A . 102 VAL CA 1 1
26 54923 1 1 102 VAL CB C 5.851 1.558 11.939 1.00 . A A . 102 VAL CB 1 1
26 54924 1 1 102 VAL CG1 C 5.570 0.303 12.738 1.00 . A A . 102 VAL CG1 1 1
26 54925 1 1 102 VAL CG2 C 7.053 1.336 11.028 1.00 . A A . 102 VAL CG2 1 1
26 54926 1 1 102 VAL H H 4.766 0.847 9.413 1.00 . A A . 102 VAL H 1 1
26 54927 1 1 102 VAL HA H 3.761 2.085 11.840 1.00 . A A . 102 VAL HA 1 1
26 54928 1 1 102 VAL HB H 6.084 2.352 12.632 1.00 . A A . 102 VAL HB 1 1
26 54929 1 1 102 VAL HG11 H 4.777 0.492 13.446 1.00 . A A . 102 VAL HG11 1 1
26 54930 1 1 102 VAL HG12 H 6.465 0.005 13.263 1.00 . A A . 102 VAL HG12 1 1
26 54931 1 1 102 VAL HG13 H 5.270 -0.488 12.065 1.00 . A A . 102 VAL HG13 1 1
26 54932 1 1 102 VAL HG21 H 6.819 0.563 10.311 1.00 . A A . 102 VAL HG21 1 1
26 54933 1 1 102 VAL HG22 H 7.906 1.037 11.617 1.00 . A A . 102 VAL HG22 1 1
26 54934 1 1 102 VAL HG23 H 7.281 2.255 10.510 1.00 . A A . 102 VAL HG23 1 1
26 54935 1 1 102 VAL N N 4.172 1.029 10.176 1.00 . A A . 102 VAL N 1 1
26 54936 1 1 102 VAL O O 5.363 3.451 9.425 1.00 . A A . 102 VAL O 1 1
26 54937 1 1 103 ASP C C 5.723 6.193 11.012 1.00 . A A . 103 ASP C 1 1
26 54938 1 1 103 ASP CA C 4.361 5.701 10.640 1.00 . A A . 103 ASP CA 1 1
26 54939 1 1 103 ASP CB C 3.285 6.606 11.271 1.00 . A A . 103 ASP CB 1 1
26 54940 1 1 103 ASP CG C 3.470 8.100 11.007 1.00 . A A . 103 ASP CG 1 1
26 54941 1 1 103 ASP H H 3.715 4.168 11.930 1.00 . A A . 103 ASP H 1 1
26 54942 1 1 103 ASP HA H 4.256 5.691 9.565 1.00 . A A . 103 ASP HA 1 1
26 54943 1 1 103 ASP HB2 H 2.317 6.319 10.891 1.00 . A A . 103 ASP HB2 1 1
26 54944 1 1 103 ASP HB3 H 3.303 6.446 12.340 1.00 . A A . 103 ASP HB3 1 1
26 54945 1 1 103 ASP N N 4.227 4.337 11.108 1.00 . A A . 103 ASP N 1 1
26 54946 1 1 103 ASP O O 6.145 6.073 12.170 1.00 . A A . 103 ASP O 1 1
26 54947 1 1 103 ASP OD1 O 4.318 8.750 11.692 1.00 . A A . 103 ASP OD1 1 1
26 54948 1 1 103 ASP OD2 O 2.771 8.640 10.149 1.00 . A A . 103 ASP OD2 1 1
26 54949 1 1 104 VAL C C 7.767 8.631 9.670 1.00 . A A . 104 VAL C 1 1
26 54950 1 1 104 VAL CA C 7.729 7.236 10.250 1.00 . A A . 104 VAL CA 1 1
26 54951 1 1 104 VAL CB C 8.850 6.344 9.616 1.00 . A A . 104 VAL CB 1 1
26 54952 1 1 104 VAL CG1 C 8.962 5.009 10.340 1.00 . A A . 104 VAL CG1 1 1
26 54953 1 1 104 VAL CG2 C 8.601 6.112 8.133 1.00 . A A . 104 VAL CG2 1 1
26 54954 1 1 104 VAL H H 6.022 6.719 9.147 1.00 . A A . 104 VAL H 1 1
26 54955 1 1 104 VAL HA H 7.889 7.301 11.316 1.00 . A A . 104 VAL HA 1 1
26 54956 1 1 104 VAL HB H 9.790 6.862 9.730 1.00 . A A . 104 VAL HB 1 1
26 54957 1 1 104 VAL HG11 H 9.207 5.179 11.377 1.00 . A A . 104 VAL HG11 1 1
26 54958 1 1 104 VAL HG12 H 9.738 4.414 9.881 1.00 . A A . 104 VAL HG12 1 1
26 54959 1 1 104 VAL HG13 H 8.021 4.485 10.272 1.00 . A A . 104 VAL HG13 1 1
26 54960 1 1 104 VAL HG21 H 7.685 5.551 8.012 1.00 . A A . 104 VAL HG21 1 1
26 54961 1 1 104 VAL HG22 H 9.421 5.551 7.712 1.00 . A A . 104 VAL HG22 1 1
26 54962 1 1 104 VAL HG23 H 8.500 7.062 7.629 1.00 . A A . 104 VAL HG23 1 1
26 54963 1 1 104 VAL N N 6.417 6.692 10.048 1.00 . A A . 104 VAL N 1 1
26 54964 1 1 104 VAL O O 8.838 9.214 9.464 1.00 . A A . 104 VAL O 1 1
26 54965 1 1 105 GLY C C 5.044 10.920 8.806 1.00 . A A . 105 GLY C 1 1
26 54966 1 1 105 GLY CA C 6.470 10.468 8.868 1.00 . A A . 105 GLY CA 1 1
26 54967 1 1 105 GLY H H 5.766 8.683 9.642 1.00 . A A . 105 GLY H 1 1
26 54968 1 1 105 GLY HA2 H 7.035 11.162 9.472 1.00 . A A . 105 GLY HA2 1 1
26 54969 1 1 105 GLY HA3 H 6.877 10.460 7.867 1.00 . A A . 105 GLY HA3 1 1
26 54970 1 1 105 GLY N N 6.591 9.173 9.432 1.00 . A A . 105 GLY N 1 1
26 54971 1 1 105 GLY O O 4.410 10.881 7.747 1.00 . A A . 105 GLY O 1 1
26 54972 1 1 106 SER C C 3.127 13.352 9.436 1.00 . A A . 106 SER C 1 1
26 54973 1 1 106 SER CA C 3.198 11.922 10.063 1.00 . A A . 106 SER CA 1 1
26 54974 1 1 106 SER CB C 2.876 11.938 11.576 1.00 . A A . 106 SER CB 1 1
26 54975 1 1 106 SER H H 5.126 11.397 10.717 1.00 . A A . 106 SER H 1 1
26 54976 1 1 106 SER HA H 2.515 11.261 9.550 1.00 . A A . 106 SER HA 1 1
26 54977 1 1 106 SER HB2 H 3.078 10.958 11.981 1.00 . A A . 106 SER HB2 1 1
26 54978 1 1 106 SER HB3 H 3.514 12.661 12.062 1.00 . A A . 106 SER HB3 1 1
26 54979 1 1 106 SER HG H 0.999 11.472 11.629 1.00 . A A . 106 SER HG 1 1
26 54980 1 1 106 SER N N 4.557 11.405 9.919 1.00 . A A . 106 SER N 1 1
26 54981 1 1 106 SER O O 2.479 14.266 9.940 1.00 . A A . 106 SER O 1 1
26 54982 1 1 106 SER OG O 1.519 12.252 11.857 1.00 . A A . 106 SER OG 1 1
26 54983 1 1 107 LEU C C 2.779 14.863 6.544 1.00 . A A . 107 LEU C 1 1
26 54984 1 1 107 LEU CA C 3.878 14.725 7.598 1.00 . A A . 107 LEU CA 1 1
26 54985 1 1 107 LEU CB C 5.289 14.821 7.008 1.00 . A A . 107 LEU CB 1 1
26 54986 1 1 107 LEU CD1 C 5.331 17.328 7.082 1.00 . A A . 107 LEU CD1 1 1
26 54987 1 1 107 LEU CD2 C 7.132 16.090 5.947 1.00 . A A . 107 LEU CD2 1 1
26 54988 1 1 107 LEU CG C 5.660 16.098 6.264 1.00 . A A . 107 LEU CG 1 1
26 54989 1 1 107 LEU H H 4.146 12.668 7.903 1.00 . A A . 107 LEU H 1 1
26 54990 1 1 107 LEU HA H 3.758 15.513 8.329 1.00 . A A . 107 LEU HA 1 1
26 54991 1 1 107 LEU HB2 H 5.991 14.695 7.817 1.00 . A A . 107 LEU HB2 1 1
26 54992 1 1 107 LEU HB3 H 5.416 13.987 6.332 1.00 . A A . 107 LEU HB3 1 1
26 54993 1 1 107 LEU HD11 H 4.262 17.384 7.230 1.00 . A A . 107 LEU HD11 1 1
26 54994 1 1 107 LEU HD12 H 5.678 18.213 6.572 1.00 . A A . 107 LEU HD12 1 1
26 54995 1 1 107 LEU HD13 H 5.815 17.241 8.043 1.00 . A A . 107 LEU HD13 1 1
26 54996 1 1 107 LEU HD21 H 7.362 15.244 5.318 1.00 . A A . 107 LEU HD21 1 1
26 54997 1 1 107 LEU HD22 H 7.700 16.021 6.862 1.00 . A A . 107 LEU HD22 1 1
26 54998 1 1 107 LEU HD23 H 7.393 17.001 5.430 1.00 . A A . 107 LEU HD23 1 1
26 54999 1 1 107 LEU HG H 5.120 16.136 5.330 1.00 . A A . 107 LEU HG 1 1
26 55000 1 1 107 LEU N N 3.757 13.483 8.291 1.00 . A A . 107 LEU N 1 1
26 55001 1 1 107 LEU O O 2.379 15.956 6.207 1.00 . A A . 107 LEU O 1 1
26 55002 1 1 108 ASN C C -0.057 13.178 5.852 1.00 . A A . 108 ASN C 1 1
26 55003 1 1 108 ASN CA C 1.160 13.799 5.121 1.00 . A A . 108 ASN CA 1 1
26 55004 1 1 108 ASN CB C 1.487 13.063 3.793 1.00 . A A . 108 ASN CB 1 1
26 55005 1 1 108 ASN CG C 0.379 13.092 2.737 1.00 . A A . 108 ASN CG 1 1
26 55006 1 1 108 ASN H H 2.762 12.908 6.221 1.00 . A A . 108 ASN H 1 1
26 55007 1 1 108 ASN HA H 0.946 14.840 4.927 1.00 . A A . 108 ASN HA 1 1
26 55008 1 1 108 ASN HB2 H 2.355 13.532 3.354 1.00 . A A . 108 ASN HB2 1 1
26 55009 1 1 108 ASN HB3 H 1.737 12.033 4.002 1.00 . A A . 108 ASN HB3 1 1
26 55010 1 1 108 ASN HD21 H 0.917 11.296 2.120 1.00 . A A . 108 ASN HD21 1 1
26 55011 1 1 108 ASN HD22 H -0.428 11.999 1.295 1.00 . A A . 108 ASN HD22 1 1
26 55012 1 1 108 ASN N N 2.311 13.753 6.022 1.00 . A A . 108 ASN N 1 1
26 55013 1 1 108 ASN ND2 N 0.283 12.027 1.972 1.00 . A A . 108 ASN ND2 1 1
26 55014 1 1 108 ASN O O -1.215 13.445 5.526 1.00 . A A . 108 ASN O 1 1
26 55015 1 1 108 ASN OD1 O -0.371 14.055 2.602 1.00 . A A . 108 ASN OD1 1 1
26 55016 1 1 109 GLY C C -1.164 10.398 7.412 1.00 . A A . 109 GLY C 1 1
26 55017 1 1 109 GLY CA C -0.817 11.837 7.741 1.00 . A A . 109 GLY CA 1 1
26 55018 1 1 109 GLY H H 1.159 12.124 7.079 1.00 . A A . 109 GLY H 1 1
26 55019 1 1 109 GLY HA2 H -0.501 11.889 8.772 1.00 . A A . 109 GLY HA2 1 1
26 55020 1 1 109 GLY HA3 H -1.703 12.441 7.622 1.00 . A A . 109 GLY HA3 1 1
26 55021 1 1 109 GLY N N 0.232 12.384 6.899 1.00 . A A . 109 GLY N 1 1
26 55022 1 1 109 GLY O O -1.706 10.113 6.341 1.00 . A A . 109 GLY O 1 1
26 55023 1 1 110 THR C C -2.530 7.845 8.759 1.00 . A A . 110 THR C 1 1
26 55024 1 1 110 THR CA C -1.151 8.098 8.135 1.00 . A A . 110 THR CA 1 1
26 55025 1 1 110 THR CB C -0.097 7.236 8.848 1.00 . A A . 110 THR CB 1 1
26 55026 1 1 110 THR CG2 C -0.297 5.752 8.547 1.00 . A A . 110 THR CG2 1 1
26 55027 1 1 110 THR H H -0.271 9.727 9.081 1.00 . A A . 110 THR H 1 1
26 55028 1 1 110 THR HA H -1.164 7.846 7.086 1.00 . A A . 110 THR HA 1 1
26 55029 1 1 110 THR HB H -0.158 7.405 9.912 1.00 . A A . 110 THR HB 1 1
26 55030 1 1 110 THR HG1 H 1.751 7.964 9.100 1.00 . A A . 110 THR HG1 1 1
26 55031 1 1 110 THR HG21 H -0.219 5.590 7.483 1.00 . A A . 110 THR HG21 1 1
26 55032 1 1 110 THR HG22 H -1.276 5.446 8.887 1.00 . A A . 110 THR HG22 1 1
26 55033 1 1 110 THR HG23 H 0.460 5.172 9.053 1.00 . A A . 110 THR HG23 1 1
26 55034 1 1 110 THR N N -0.800 9.489 8.292 1.00 . A A . 110 THR N 1 1
26 55035 1 1 110 THR O O -2.776 8.201 9.924 1.00 . A A . 110 THR O 1 1
26 55036 1 1 110 THR OG1 O 1.187 7.636 8.374 1.00 . A A . 110 THR OG1 1 1
26 55037 1 1 111 TYR C C -5.089 5.515 8.093 1.00 . A A . 111 TYR C 1 1
26 55038 1 1 111 TYR CA C -4.737 6.935 8.478 1.00 . A A . 111 TYR CA 1 1
26 55039 1 1 111 TYR CB C -5.772 7.910 7.861 1.00 . A A . 111 TYR CB 1 1
26 55040 1 1 111 TYR CD1 C -5.840 9.972 9.310 1.00 . A A . 111 TYR CD1 1 1
26 55041 1 1 111 TYR CD2 C -4.844 10.159 7.165 1.00 . A A . 111 TYR CD2 1 1
26 55042 1 1 111 TYR CE1 C -5.566 11.299 9.557 1.00 . A A . 111 TYR CE1 1 1
26 55043 1 1 111 TYR CE2 C -4.562 11.486 7.408 1.00 . A A . 111 TYR CE2 1 1
26 55044 1 1 111 TYR CG C -5.487 9.377 8.116 1.00 . A A . 111 TYR CG 1 1
26 55045 1 1 111 TYR CZ C -4.926 12.048 8.608 1.00 . A A . 111 TYR CZ 1 1
26 55046 1 1 111 TYR H H -3.213 6.956 7.084 1.00 . A A . 111 TYR H 1 1
26 55047 1 1 111 TYR HA H -4.757 7.035 9.553 1.00 . A A . 111 TYR HA 1 1
26 55048 1 1 111 TYR HB2 H -5.771 7.770 6.791 1.00 . A A . 111 TYR HB2 1 1
26 55049 1 1 111 TYR HB3 H -6.754 7.683 8.248 1.00 . A A . 111 TYR HB3 1 1
26 55050 1 1 111 TYR HD1 H -6.347 9.379 10.059 1.00 . A A . 111 TYR HD1 1 1
26 55051 1 1 111 TYR HD2 H -4.558 9.714 6.224 1.00 . A A . 111 TYR HD2 1 1
26 55052 1 1 111 TYR HE1 H -5.846 11.749 10.496 1.00 . A A . 111 TYR HE1 1 1
26 55053 1 1 111 TYR HE2 H -4.062 12.080 6.657 1.00 . A A . 111 TYR HE2 1 1
26 55054 1 1 111 TYR HH H -4.297 13.420 9.766 1.00 . A A . 111 TYR HH 1 1
26 55055 1 1 111 TYR N N -3.413 7.227 8.011 1.00 . A A . 111 TYR N 1 1
26 55056 1 1 111 TYR O O -4.795 5.072 6.994 1.00 . A A . 111 TYR O 1 1
26 55057 1 1 111 TYR OH O -4.643 13.372 8.866 1.00 . A A . 111 TYR OH 1 1
26 55058 1 1 112 VAL C C -7.574 3.438 9.165 1.00 . A A . 112 VAL C 1 1
26 55059 1 1 112 VAL CA C -6.144 3.468 8.722 1.00 . A A . 112 VAL CA 1 1
26 55060 1 1 112 VAL CB C -5.325 2.367 9.465 1.00 . A A . 112 VAL CB 1 1
26 55061 1 1 112 VAL CG1 C -5.872 0.977 9.144 1.00 . A A . 112 VAL CG1 1 1
26 55062 1 1 112 VAL CG2 C -3.845 2.439 9.091 1.00 . A A . 112 VAL CG2 1 1
26 55063 1 1 112 VAL H H -5.839 5.190 9.881 1.00 . A A . 112 VAL H 1 1
26 55064 1 1 112 VAL HA H -6.104 3.308 7.654 1.00 . A A . 112 VAL HA 1 1
26 55065 1 1 112 VAL HB H -5.421 2.533 10.528 1.00 . A A . 112 VAL HB 1 1
26 55066 1 1 112 VAL HG11 H -6.902 0.912 9.466 1.00 . A A . 112 VAL HG11 1 1
26 55067 1 1 112 VAL HG12 H -5.286 0.233 9.660 1.00 . A A . 112 VAL HG12 1 1
26 55068 1 1 112 VAL HG13 H -5.817 0.806 8.079 1.00 . A A . 112 VAL HG13 1 1
26 55069 1 1 112 VAL HG21 H -3.456 3.410 9.358 1.00 . A A . 112 VAL HG21 1 1
26 55070 1 1 112 VAL HG22 H -3.733 2.288 8.027 1.00 . A A . 112 VAL HG22 1 1
26 55071 1 1 112 VAL HG23 H -3.296 1.674 9.620 1.00 . A A . 112 VAL HG23 1 1
26 55072 1 1 112 VAL N N -5.674 4.801 8.990 1.00 . A A . 112 VAL N 1 1
26 55073 1 1 112 VAL O O -7.871 3.912 10.256 1.00 . A A . 112 VAL O 1 1
26 55074 1 1 113 ASN C C -10.394 4.368 8.782 1.00 . A A . 113 ASN C 1 1
26 55075 1 1 113 ASN CA C -9.925 2.927 8.537 1.00 . A A . 113 ASN CA 1 1
26 55076 1 1 113 ASN CB C -10.272 2.089 9.806 1.00 . A A . 113 ASN CB 1 1
26 55077 1 1 113 ASN CG C -9.836 0.621 9.791 1.00 . A A . 113 ASN CG 1 1
26 55078 1 1 113 ASN H H -8.116 2.547 7.463 1.00 . A A . 113 ASN H 1 1
26 55079 1 1 113 ASN HA H -10.430 2.514 7.677 1.00 . A A . 113 ASN HA 1 1
26 55080 1 1 113 ASN HB2 H -9.797 2.556 10.655 1.00 . A A . 113 ASN HB2 1 1
26 55081 1 1 113 ASN HB3 H -11.341 2.130 9.957 1.00 . A A . 113 ASN HB3 1 1
26 55082 1 1 113 ASN HD21 H -10.353 0.386 7.893 1.00 . A A . 113 ASN HD21 1 1
26 55083 1 1 113 ASN HD22 H -9.689 -1.015 8.661 1.00 . A A . 113 ASN HD22 1 1
26 55084 1 1 113 ASN N N -8.459 2.936 8.300 1.00 . A A . 113 ASN N 1 1
26 55085 1 1 113 ASN ND2 N -9.969 -0.067 8.671 1.00 . A A . 113 ASN ND2 1 1
26 55086 1 1 113 ASN O O -11.323 4.603 9.558 1.00 . A A . 113 ASN O 1 1
26 55087 1 1 113 ASN OD1 O -9.444 0.090 10.837 1.00 . A A . 113 ASN OD1 1 1
26 55088 1 1 114 ARG C C -9.744 7.349 9.543 1.00 . A A . 114 ARG C 1 1
26 55089 1 1 114 ARG CA C -10.081 6.771 8.155 1.00 . A A . 114 ARG CA 1 1
26 55090 1 1 114 ARG CB C -11.538 7.039 7.801 1.00 . A A . 114 ARG CB 1 1
26 55091 1 1 114 ARG CD C -13.263 6.482 6.105 1.00 . A A . 114 ARG CD 1 1
26 55092 1 1 114 ARG CG C -11.846 6.952 6.323 1.00 . A A . 114 ARG CG 1 1
26 55093 1 1 114 ARG CZ C -14.157 4.383 7.149 1.00 . A A . 114 ARG CZ 1 1
26 55094 1 1 114 ARG H H -9.102 5.030 7.399 1.00 . A A . 114 ARG H 1 1
26 55095 1 1 114 ARG HA H -9.457 7.276 7.433 1.00 . A A . 114 ARG HA 1 1
26 55096 1 1 114 ARG HB2 H -12.155 6.317 8.315 1.00 . A A . 114 ARG HB2 1 1
26 55097 1 1 114 ARG HB3 H -11.800 8.028 8.147 1.00 . A A . 114 ARG HB3 1 1
26 55098 1 1 114 ARG HD2 H -13.915 6.987 6.804 1.00 . A A . 114 ARG HD2 1 1
26 55099 1 1 114 ARG HD3 H -13.559 6.721 5.096 1.00 . A A . 114 ARG HD3 1 1
26 55100 1 1 114 ARG HE H -12.761 4.521 5.699 1.00 . A A . 114 ARG HE 1 1
26 55101 1 1 114 ARG HG2 H -11.718 7.924 5.866 1.00 . A A . 114 ARG HG2 1 1
26 55102 1 1 114 ARG HG3 H -11.168 6.246 5.867 1.00 . A A . 114 ARG HG3 1 1
26 55103 1 1 114 ARG HH11 H -14.987 6.045 8.012 1.00 . A A . 114 ARG HH11 1 1
26 55104 1 1 114 ARG HH12 H -15.538 4.562 8.654 1.00 . A A . 114 ARG HH12 1 1
26 55105 1 1 114 ARG HH21 H -13.554 2.570 6.488 1.00 . A A . 114 ARG HH21 1 1
26 55106 1 1 114 ARG HH22 H -14.685 2.489 7.770 1.00 . A A . 114 ARG HH22 1 1
26 55107 1 1 114 ARG N N -9.781 5.322 8.041 1.00 . A A . 114 ARG N 1 1
26 55108 1 1 114 ARG NE N -13.362 5.036 6.298 1.00 . A A . 114 ARG NE 1 1
26 55109 1 1 114 ARG NH1 N -14.956 5.047 7.993 1.00 . A A . 114 ARG NH1 1 1
26 55110 1 1 114 ARG NH2 N -14.149 3.060 7.143 1.00 . A A . 114 ARG NH2 1 1
26 55111 1 1 114 ARG O O -10.192 8.442 9.892 1.00 . A A . 114 ARG O 1 1
26 55112 1 1 115 GLU C C -7.024 7.251 11.657 1.00 . A A . 115 GLU C 1 1
26 55113 1 1 115 GLU CA C -8.537 7.069 11.617 1.00 . A A . 115 GLU CA 1 1
26 55114 1 1 115 GLU CB C -8.973 6.056 12.668 1.00 . A A . 115 GLU CB 1 1
26 55115 1 1 115 GLU CD C -10.875 4.850 13.746 1.00 . A A . 115 GLU CD 1 1
26 55116 1 1 115 GLU CG C -10.474 5.933 12.801 1.00 . A A . 115 GLU CG 1 1
26 55117 1 1 115 GLU H H -8.612 5.761 10.008 1.00 . A A . 115 GLU H 1 1
26 55118 1 1 115 GLU HA H -9.028 8.009 11.813 1.00 . A A . 115 GLU HA 1 1
26 55119 1 1 115 GLU HB2 H -8.577 5.087 12.402 1.00 . A A . 115 GLU HB2 1 1
26 55120 1 1 115 GLU HB3 H -8.568 6.350 13.624 1.00 . A A . 115 GLU HB3 1 1
26 55121 1 1 115 GLU HG2 H -10.871 6.872 13.159 1.00 . A A . 115 GLU HG2 1 1
26 55122 1 1 115 GLU HG3 H -10.888 5.719 11.825 1.00 . A A . 115 GLU HG3 1 1
26 55123 1 1 115 GLU N N -8.946 6.632 10.308 1.00 . A A . 115 GLU N 1 1
26 55124 1 1 115 GLU O O -6.287 6.418 11.120 1.00 . A A . 115 GLU O 1 1
26 55125 1 1 115 GLU OE1 O -10.859 5.078 14.988 1.00 . A A . 115 GLU OE1 1 1
26 55126 1 1 115 GLU OE2 O -11.225 3.741 13.281 1.00 . A A . 115 GLU OE2 1 1
26 55127 1 1 116 PRO C C -4.347 7.542 13.116 1.00 . A A . 116 PRO C 1 1
26 55128 1 1 116 PRO CA C -5.109 8.639 12.380 1.00 . A A . 116 PRO CA 1 1
26 55129 1 1 116 PRO CB C -5.053 9.932 13.205 1.00 . A A . 116 PRO CB 1 1
26 55130 1 1 116 PRO CD C -7.370 9.382 12.912 1.00 . A A . 116 PRO CD 1 1
26 55131 1 1 116 PRO CG C -6.422 10.518 13.132 1.00 . A A . 116 PRO CG 1 1
26 55132 1 1 116 PRO HA H -4.660 8.803 11.412 1.00 . A A . 116 PRO HA 1 1
26 55133 1 1 116 PRO HB2 H -4.781 9.695 14.223 1.00 . A A . 116 PRO HB2 1 1
26 55134 1 1 116 PRO HB3 H -4.318 10.597 12.779 1.00 . A A . 116 PRO HB3 1 1
26 55135 1 1 116 PRO HD2 H -7.792 9.023 13.839 1.00 . A A . 116 PRO HD2 1 1
26 55136 1 1 116 PRO HD3 H -8.150 9.704 12.239 1.00 . A A . 116 PRO HD3 1 1
26 55137 1 1 116 PRO HG2 H -6.656 11.025 14.056 1.00 . A A . 116 PRO HG2 1 1
26 55138 1 1 116 PRO HG3 H -6.483 11.217 12.312 1.00 . A A . 116 PRO HG3 1 1
26 55139 1 1 116 PRO N N -6.544 8.343 12.279 1.00 . A A . 116 PRO N 1 1
26 55140 1 1 116 PRO O O -4.685 7.180 14.253 1.00 . A A . 116 PRO O 1 1
26 55141 1 1 117 ARG C C -1.072 6.314 13.032 1.00 . A A . 117 ARG C 1 1
26 55142 1 1 117 ARG CA C -2.527 5.968 13.055 1.00 . A A . 117 ARG CA 1 1
26 55143 1 1 117 ARG CB C -2.731 4.627 12.357 1.00 . A A . 117 ARG CB 1 1
26 55144 1 1 117 ARG CD C -4.047 3.511 14.188 1.00 . A A . 117 ARG CD 1 1
26 55145 1 1 117 ARG CG C -4.006 3.900 12.714 1.00 . A A . 117 ARG CG 1 1
26 55146 1 1 117 ARG CZ C -5.506 2.138 15.681 1.00 . A A . 117 ARG CZ 1 1
26 55147 1 1 117 ARG H H -3.097 7.365 11.587 1.00 . A A . 117 ARG H 1 1
26 55148 1 1 117 ARG HA H -2.830 5.856 14.085 1.00 . A A . 117 ARG HA 1 1
26 55149 1 1 117 ARG HB2 H -2.741 4.798 11.290 1.00 . A A . 117 ARG HB2 1 1
26 55150 1 1 117 ARG HB3 H -1.895 3.988 12.594 1.00 . A A . 117 ARG HB3 1 1
26 55151 1 1 117 ARG HD2 H -3.120 3.021 14.444 1.00 . A A . 117 ARG HD2 1 1
26 55152 1 1 117 ARG HD3 H -4.163 4.399 14.789 1.00 . A A . 117 ARG HD3 1 1
26 55153 1 1 117 ARG HE H -5.641 2.270 13.676 1.00 . A A . 117 ARG HE 1 1
26 55154 1 1 117 ARG HG2 H -4.840 4.551 12.504 1.00 . A A . 117 ARG HG2 1 1
26 55155 1 1 117 ARG HG3 H -4.058 3.006 12.112 1.00 . A A . 117 ARG HG3 1 1
26 55156 1 1 117 ARG HH11 H -4.236 3.337 16.775 1.00 . A A . 117 ARG HH11 1 1
26 55157 1 1 117 ARG HH12 H -5.207 2.282 17.688 1.00 . A A . 117 ARG HH12 1 1
26 55158 1 1 117 ARG HH21 H -6.916 0.845 14.976 1.00 . A A . 117 ARG HH21 1 1
26 55159 1 1 117 ARG HH22 H -6.704 0.825 16.675 1.00 . A A . 117 ARG HH22 1 1
26 55160 1 1 117 ARG N N -3.336 7.015 12.478 1.00 . A A . 117 ARG N 1 1
26 55161 1 1 117 ARG NE N -5.157 2.597 14.469 1.00 . A A . 117 ARG NE 1 1
26 55162 1 1 117 ARG NH1 N -4.938 2.622 16.781 1.00 . A A . 117 ARG NH1 1 1
26 55163 1 1 117 ARG NH2 N -6.447 1.212 15.781 1.00 . A A . 117 ARG NH2 1 1
26 55164 1 1 117 ARG O O -0.629 7.168 12.258 1.00 . A A . 117 ARG O 1 1
26 55165 1 1 118 ASN C C 1.716 4.402 13.834 1.00 . A A . 118 ASN C 1 1
26 55166 1 1 118 ASN CA C 1.092 5.790 13.981 1.00 . A A . 118 ASN CA 1 1
26 55167 1 1 118 ASN CB C 1.467 6.418 15.329 1.00 . A A . 118 ASN CB 1 1
26 55168 1 1 118 ASN CG C 2.894 7.009 15.401 1.00 . A A . 118 ASN CG 1 1
26 55169 1 1 118 ASN H H -0.841 5.051 14.488 1.00 . A A . 118 ASN H 1 1
26 55170 1 1 118 ASN HA H 1.419 6.426 13.172 1.00 . A A . 118 ASN HA 1 1
26 55171 1 1 118 ASN HB2 H 0.740 7.178 15.556 1.00 . A A . 118 ASN HB2 1 1
26 55172 1 1 118 ASN HB3 H 1.382 5.646 16.079 1.00 . A A . 118 ASN HB3 1 1
26 55173 1 1 118 ASN HD21 H 3.661 5.585 14.250 1.00 . A A . 118 ASN HD21 1 1
26 55174 1 1 118 ASN HD22 H 4.763 6.784 14.804 1.00 . A A . 118 ASN HD22 1 1
26 55175 1 1 118 ASN N N -0.352 5.650 13.883 1.00 . A A . 118 ASN N 1 1
26 55176 1 1 118 ASN ND2 N 3.860 6.402 14.761 1.00 . A A . 118 ASN ND2 1 1
26 55177 1 1 118 ASN O O 2.841 4.250 13.392 1.00 . A A . 118 ASN O 1 1
26 55178 1 1 118 ASN OD1 O 3.115 8.020 16.072 1.00 . A A . 118 ASN OD1 1 1
26 55179 1 1 119 ALA C C 0.102 1.215 13.941 1.00 . A A . 119 ALA C 1 1
26 55180 1 1 119 ALA CA C 1.367 2.024 14.057 1.00 . A A . 119 ALA CA 1 1
26 55181 1 1 119 ALA CB C 2.219 1.533 15.221 1.00 . A A . 119 ALA CB 1 1
26 55182 1 1 119 ALA H H 0.138 3.584 14.701 1.00 . A A . 119 ALA H 1 1
26 55183 1 1 119 ALA HA H 1.925 1.942 13.136 1.00 . A A . 119 ALA HA 1 1
26 55184 1 1 119 ALA HB1 H 1.660 1.638 16.138 1.00 . A A . 119 ALA HB1 1 1
26 55185 1 1 119 ALA HB2 H 3.123 2.121 15.281 1.00 . A A . 119 ALA HB2 1 1
26 55186 1 1 119 ALA HB3 H 2.473 0.494 15.072 1.00 . A A . 119 ALA HB3 1 1
26 55187 1 1 119 ALA N N 0.984 3.408 14.236 1.00 . A A . 119 ALA N 1 1
26 55188 1 1 119 ALA O O -0.873 1.503 14.637 1.00 . A A . 119 ALA O 1 1
26 55189 1 1 120 GLN C C -0.700 -1.879 12.221 1.00 . A A . 120 GLN C 1 1
26 55190 1 1 120 GLN CA C -1.110 -0.526 12.828 1.00 . A A . 120 GLN CA 1 1
26 55191 1 1 120 GLN CB C -2.077 0.214 11.878 1.00 . A A . 120 GLN CB 1 1
26 55192 1 1 120 GLN CD C -4.061 -1.305 12.303 1.00 . A A . 120 GLN CD 1 1
26 55193 1 1 120 GLN CG C -3.559 0.105 12.237 1.00 . A A . 120 GLN CG 1 1
26 55194 1 1 120 GLN H H 0.850 0.142 12.437 1.00 . A A . 120 GLN H 1 1
26 55195 1 1 120 GLN HA H -1.594 -0.676 13.781 1.00 . A A . 120 GLN HA 1 1
26 55196 1 1 120 GLN HB2 H -1.817 1.262 11.871 1.00 . A A . 120 GLN HB2 1 1
26 55197 1 1 120 GLN HB3 H -1.939 -0.180 10.881 1.00 . A A . 120 GLN HB3 1 1
26 55198 1 1 120 GLN HE21 H -4.544 -1.264 10.394 1.00 . A A . 120 GLN HE21 1 1
26 55199 1 1 120 GLN HE22 H -4.798 -2.757 11.217 1.00 . A A . 120 GLN HE22 1 1
26 55200 1 1 120 GLN HG2 H -3.714 0.562 13.204 1.00 . A A . 120 GLN HG2 1 1
26 55201 1 1 120 GLN HG3 H -4.133 0.646 11.498 1.00 . A A . 120 GLN HG3 1 1
26 55202 1 1 120 GLN N N 0.067 0.288 13.016 1.00 . A A . 120 GLN N 1 1
26 55203 1 1 120 GLN NE2 N -4.526 -1.813 11.203 1.00 . A A . 120 GLN NE2 1 1
26 55204 1 1 120 GLN O O 0.196 -1.932 11.388 1.00 . A A . 120 GLN O 1 1
26 55205 1 1 120 GLN OE1 O -4.032 -1.938 13.358 1.00 . A A . 120 GLN OE1 1 1
26 55206 1 1 121 VAL C C -2.035 -4.369 10.859 1.00 . A A . 121 VAL C 1 1
26 55207 1 1 121 VAL CA C -1.118 -4.263 12.070 1.00 . A A . 121 VAL CA 1 1
26 55208 1 1 121 VAL CB C -1.438 -5.398 13.086 1.00 . A A . 121 VAL CB 1 1
26 55209 1 1 121 VAL CG1 C -1.157 -6.772 12.482 1.00 . A A . 121 VAL CG1 1 1
26 55210 1 1 121 VAL CG2 C -0.638 -5.208 14.371 1.00 . A A . 121 VAL CG2 1 1
26 55211 1 1 121 VAL H H -2.008 -2.857 13.354 1.00 . A A . 121 VAL H 1 1
26 55212 1 1 121 VAL HA H -0.089 -4.324 11.747 1.00 . A A . 121 VAL HA 1 1
26 55213 1 1 121 VAL HB H -2.489 -5.346 13.329 1.00 . A A . 121 VAL HB 1 1
26 55214 1 1 121 VAL HG11 H -0.115 -6.837 12.207 1.00 . A A . 121 VAL HG11 1 1
26 55215 1 1 121 VAL HG12 H -1.770 -6.911 11.603 1.00 . A A . 121 VAL HG12 1 1
26 55216 1 1 121 VAL HG13 H -1.388 -7.540 13.207 1.00 . A A . 121 VAL HG13 1 1
26 55217 1 1 121 VAL HG21 H -0.886 -4.253 14.809 1.00 . A A . 121 VAL HG21 1 1
26 55218 1 1 121 VAL HG22 H 0.419 -5.233 14.144 1.00 . A A . 121 VAL HG22 1 1
26 55219 1 1 121 VAL HG23 H -0.877 -5.997 15.067 1.00 . A A . 121 VAL HG23 1 1
26 55220 1 1 121 VAL N N -1.338 -2.946 12.646 1.00 . A A . 121 VAL N 1 1
26 55221 1 1 121 VAL O O -3.253 -4.243 10.986 1.00 . A A . 121 VAL O 1 1
26 55222 1 1 122 MET C C -2.917 -5.794 8.105 1.00 . A A . 122 MET C 1 1
26 55223 1 1 122 MET CA C -2.227 -4.497 8.486 1.00 . A A . 122 MET CA 1 1
26 55224 1 1 122 MET CB C -1.305 -3.999 7.382 1.00 . A A . 122 MET CB 1 1
26 55225 1 1 122 MET CE C 0.545 -4.231 4.894 1.00 . A A . 122 MET CE 1 1
26 55226 1 1 122 MET CG C -1.956 -3.804 6.029 1.00 . A A . 122 MET CG 1 1
26 55227 1 1 122 MET H H -0.547 -4.939 9.690 1.00 . A A . 122 MET H 1 1
26 55228 1 1 122 MET HA H -2.986 -3.747 8.649 1.00 . A A . 122 MET HA 1 1
26 55229 1 1 122 MET HB2 H -0.908 -3.043 7.687 1.00 . A A . 122 MET HB2 1 1
26 55230 1 1 122 MET HB3 H -0.493 -4.702 7.275 1.00 . A A . 122 MET HB3 1 1
26 55231 1 1 122 MET HE1 H 1.276 -3.958 4.148 1.00 . A A . 122 MET HE1 1 1
26 55232 1 1 122 MET HE2 H 0.186 -5.229 4.689 1.00 . A A . 122 MET HE2 1 1
26 55233 1 1 122 MET HE3 H 1.004 -4.195 5.871 1.00 . A A . 122 MET HE3 1 1
26 55234 1 1 122 MET HG2 H -2.289 -4.764 5.664 1.00 . A A . 122 MET HG2 1 1
26 55235 1 1 122 MET HG3 H -2.806 -3.149 6.145 1.00 . A A . 122 MET HG3 1 1
26 55236 1 1 122 MET N N -1.476 -4.616 9.717 1.00 . A A . 122 MET N 1 1
26 55237 1 1 122 MET O O -2.306 -6.857 8.077 1.00 . A A . 122 MET O 1 1
26 55238 1 1 122 MET SD S -0.824 -3.081 4.823 1.00 . A A . 122 MET SD 1 1
26 55239 1 1 123 GLN C C -5.584 -6.619 6.076 1.00 . A A . 123 GLN C 1 1
26 55240 1 1 123 GLN CA C -5.032 -6.807 7.477 1.00 . A A . 123 GLN CA 1 1
26 55241 1 1 123 GLN CB C -6.204 -6.867 8.446 1.00 . A A . 123 GLN CB 1 1
26 55242 1 1 123 GLN CD C -7.019 -6.785 10.840 1.00 . A A . 123 GLN CD 1 1
26 55243 1 1 123 GLN CG C -5.819 -6.915 9.914 1.00 . A A . 123 GLN CG 1 1
26 55244 1 1 123 GLN H H -4.615 -4.795 7.776 1.00 . A A . 123 GLN H 1 1
26 55245 1 1 123 GLN HA H -4.463 -7.720 7.548 1.00 . A A . 123 GLN HA 1 1
26 55246 1 1 123 GLN HB2 H -6.812 -5.988 8.287 1.00 . A A . 123 GLN HB2 1 1
26 55247 1 1 123 GLN HB3 H -6.795 -7.741 8.218 1.00 . A A . 123 GLN HB3 1 1
26 55248 1 1 123 GLN HE21 H -7.994 -5.602 9.546 1.00 . A A . 123 GLN HE21 1 1
26 55249 1 1 123 GLN HE22 H -8.802 -5.959 11.020 1.00 . A A . 123 GLN HE22 1 1
26 55250 1 1 123 GLN HG2 H -5.330 -7.855 10.117 1.00 . A A . 123 GLN HG2 1 1
26 55251 1 1 123 GLN HG3 H -5.136 -6.104 10.117 1.00 . A A . 123 GLN HG3 1 1
26 55252 1 1 123 GLN N N -4.194 -5.679 7.805 1.00 . A A . 123 GLN N 1 1
26 55253 1 1 123 GLN NE2 N -8.028 -6.048 10.428 1.00 . A A . 123 GLN NE2 1 1
26 55254 1 1 123 GLN O O -5.738 -5.480 5.612 1.00 . A A . 123 GLN O 1 1
26 55255 1 1 123 GLN OE1 O -7.025 -7.334 11.936 1.00 . A A . 123 GLN OE1 1 1
26 55256 1 1 124 THR C C -7.888 -7.278 4.164 1.00 . A A . 124 THR C 1 1
26 55257 1 1 124 THR CA C -6.414 -7.699 4.124 1.00 . A A . 124 THR CA 1 1
26 55258 1 1 124 THR CB C -6.241 -9.105 3.586 1.00 . A A . 124 THR CB 1 1
26 55259 1 1 124 THR CG2 C -4.837 -9.301 3.053 1.00 . A A . 124 THR CG2 1 1
26 55260 1 1 124 THR H H -5.749 -8.619 5.740 1.00 . A A . 124 THR H 1 1
26 55261 1 1 124 THR HA H -5.866 -7.029 3.478 1.00 . A A . 124 THR HA 1 1
26 55262 1 1 124 THR HB H -6.955 -9.271 2.804 1.00 . A A . 124 THR HB 1 1
26 55263 1 1 124 THR HG1 H -7.414 -10.035 4.880 1.00 . A A . 124 THR HG1 1 1
26 55264 1 1 124 THR HG21 H -4.653 -8.602 2.250 1.00 . A A . 124 THR HG21 1 1
26 55265 1 1 124 THR HG22 H -4.734 -10.310 2.683 1.00 . A A . 124 THR HG22 1 1
26 55266 1 1 124 THR HG23 H -4.126 -9.132 3.848 1.00 . A A . 124 THR HG23 1 1
26 55267 1 1 124 THR N N -5.869 -7.703 5.412 1.00 . A A . 124 THR N 1 1
26 55268 1 1 124 THR O O -8.648 -7.723 5.031 1.00 . A A . 124 THR O 1 1
26 55269 1 1 124 THR OG1 O -6.476 -10.040 4.653 1.00 . A A . 124 THR OG1 1 1
26 55270 1 1 125 GLY C C -9.754 -4.564 3.921 1.00 . A A . 125 GLY C 1 1
26 55271 1 1 125 GLY CA C -9.621 -5.903 3.229 1.00 . A A . 125 GLY CA 1 1
26 55272 1 1 125 GLY H H -7.600 -6.042 2.635 1.00 . A A . 125 GLY H 1 1
26 55273 1 1 125 GLY HA2 H -9.924 -5.800 2.198 1.00 . A A . 125 GLY HA2 1 1
26 55274 1 1 125 GLY HA3 H -10.268 -6.613 3.722 1.00 . A A . 125 GLY HA3 1 1
26 55275 1 1 125 GLY N N -8.263 -6.390 3.278 1.00 . A A . 125 GLY N 1 1
26 55276 1 1 125 GLY O O -10.800 -3.911 3.835 1.00 . A A . 125 GLY O 1 1
26 55277 1 1 126 ASP C C -8.198 -1.780 4.390 1.00 . A A . 126 ASP C 1 1
26 55278 1 1 126 ASP CA C -8.634 -2.895 5.310 1.00 . A A . 126 ASP CA 1 1
26 55279 1 1 126 ASP CB C -7.750 -2.936 6.574 1.00 . A A . 126 ASP CB 1 1
26 55280 1 1 126 ASP CG C -8.452 -3.523 7.788 1.00 . A A . 126 ASP CG 1 1
26 55281 1 1 126 ASP H H -7.917 -4.760 4.642 1.00 . A A . 126 ASP H 1 1
26 55282 1 1 126 ASP HA H -9.647 -2.672 5.610 1.00 . A A . 126 ASP HA 1 1
26 55283 1 1 126 ASP HB2 H -6.878 -3.541 6.369 1.00 . A A . 126 ASP HB2 1 1
26 55284 1 1 126 ASP HB3 H -7.434 -1.932 6.810 1.00 . A A . 126 ASP HB3 1 1
26 55285 1 1 126 ASP N N -8.700 -4.171 4.607 1.00 . A A . 126 ASP N 1 1
26 55286 1 1 126 ASP O O -7.487 -2.010 3.391 1.00 . A A . 126 ASP O 1 1
26 55287 1 1 126 ASP OD1 O -8.390 -4.735 8.007 1.00 . A A . 126 ASP OD1 1 1
26 55288 1 1 126 ASP OD2 O -9.068 -2.754 8.560 1.00 . A A . 126 ASP OD2 1 1
26 55289 1 1 127 GLU C C -7.326 1.496 4.650 1.00 . A A . 127 GLU C 1 1
26 55290 1 1 127 GLU CA C -8.347 0.596 3.932 1.00 . A A . 127 GLU CA 1 1
26 55291 1 1 127 GLU CB C -9.670 1.395 3.720 1.00 . A A . 127 GLU CB 1 1
26 55292 1 1 127 GLU CD C -11.530 2.765 4.882 1.00 . A A . 127 GLU CD 1 1
26 55293 1 1 127 GLU CG C -10.359 1.810 5.041 1.00 . A A . 127 GLU CG 1 1
26 55294 1 1 127 GLU H H -9.087 -0.475 5.579 1.00 . A A . 127 GLU H 1 1
26 55295 1 1 127 GLU HA H -7.957 0.290 2.966 1.00 . A A . 127 GLU HA 1 1
26 55296 1 1 127 GLU HB2 H -9.451 2.290 3.158 1.00 . A A . 127 GLU HB2 1 1
26 55297 1 1 127 GLU HB3 H -10.359 0.785 3.155 1.00 . A A . 127 GLU HB3 1 1
26 55298 1 1 127 GLU HG2 H -10.722 0.921 5.534 1.00 . A A . 127 GLU HG2 1 1
26 55299 1 1 127 GLU HG3 H -9.614 2.274 5.669 1.00 . A A . 127 GLU HG3 1 1
26 55300 1 1 127 GLU N N -8.603 -0.579 4.734 1.00 . A A . 127 GLU N 1 1
26 55301 1 1 127 GLU O O -7.444 1.788 5.864 1.00 . A A . 127 GLU O 1 1
26 55302 1 1 127 GLU OE1 O -11.307 3.985 4.770 1.00 . A A . 127 GLU OE1 1 1
26 55303 1 1 127 GLU OE2 O -12.683 2.335 4.923 1.00 . A A . 127 GLU OE2 1 1
26 55304 1 1 128 ILE C C -5.392 4.078 3.618 1.00 . A A . 128 ILE C 1 1
26 55305 1 1 128 ILE CA C -5.296 2.775 4.394 1.00 . A A . 128 ILE CA 1 1
26 55306 1 1 128 ILE CB C -3.881 2.148 4.194 1.00 . A A . 128 ILE CB 1 1
26 55307 1 1 128 ILE CD1 C -2.464 0.080 4.725 1.00 . A A . 128 ILE CD1 1 1
26 55308 1 1 128 ILE CG1 C -3.790 0.788 4.909 1.00 . A A . 128 ILE CG1 1 1
26 55309 1 1 128 ILE CG2 C -2.786 3.096 4.701 1.00 . A A . 128 ILE CG2 1 1
26 55310 1 1 128 ILE H H -6.246 1.593 2.984 1.00 . A A . 128 ILE H 1 1
26 55311 1 1 128 ILE HA H -5.448 2.990 5.442 1.00 . A A . 128 ILE HA 1 1
26 55312 1 1 128 ILE HB H -3.730 1.997 3.136 1.00 . A A . 128 ILE HB 1 1
26 55313 1 1 128 ILE HD11 H -2.478 -0.861 5.254 1.00 . A A . 128 ILE HD11 1 1
26 55314 1 1 128 ILE HD12 H -1.673 0.701 5.117 1.00 . A A . 128 ILE HD12 1 1
26 55315 1 1 128 ILE HD13 H -2.292 -0.099 3.674 1.00 . A A . 128 ILE HD13 1 1
26 55316 1 1 128 ILE HG12 H -3.939 0.936 5.968 1.00 . A A . 128 ILE HG12 1 1
26 55317 1 1 128 ILE HG13 H -4.568 0.141 4.532 1.00 . A A . 128 ILE HG13 1 1
26 55318 1 1 128 ILE HG21 H -2.840 4.030 4.161 1.00 . A A . 128 ILE HG21 1 1
26 55319 1 1 128 ILE HG22 H -1.817 2.644 4.542 1.00 . A A . 128 ILE HG22 1 1
26 55320 1 1 128 ILE HG23 H -2.928 3.281 5.755 1.00 . A A . 128 ILE HG23 1 1
26 55321 1 1 128 ILE N N -6.330 1.895 3.919 1.00 . A A . 128 ILE N 1 1
26 55322 1 1 128 ILE O O -5.557 4.081 2.399 1.00 . A A . 128 ILE O 1 1
26 55323 1 1 129 GLN C C -4.148 7.191 4.120 1.00 . A A . 129 GLN C 1 1
26 55324 1 1 129 GLN CA C -5.408 6.450 3.741 1.00 . A A . 129 GLN CA 1 1
26 55325 1 1 129 GLN CB C -6.673 7.190 4.205 1.00 . A A . 129 GLN CB 1 1
26 55326 1 1 129 GLN CD C -7.974 9.354 4.327 1.00 . A A . 129 GLN CD 1 1
26 55327 1 1 129 GLN CG C -6.678 8.685 3.922 1.00 . A A . 129 GLN CG 1 1
26 55328 1 1 129 GLN H H -5.250 5.091 5.291 1.00 . A A . 129 GLN H 1 1
26 55329 1 1 129 GLN HA H -5.438 6.337 2.667 1.00 . A A . 129 GLN HA 1 1
26 55330 1 1 129 GLN HB2 H -7.522 6.759 3.694 1.00 . A A . 129 GLN HB2 1 1
26 55331 1 1 129 GLN HB3 H -6.805 7.038 5.265 1.00 . A A . 129 GLN HB3 1 1
26 55332 1 1 129 GLN HE21 H -7.644 10.792 3.026 1.00 . A A . 129 GLN HE21 1 1
26 55333 1 1 129 GLN HE22 H -9.107 10.911 3.952 1.00 . A A . 129 GLN HE22 1 1
26 55334 1 1 129 GLN HG2 H -5.869 9.143 4.472 1.00 . A A . 129 GLN HG2 1 1
26 55335 1 1 129 GLN HG3 H -6.522 8.838 2.864 1.00 . A A . 129 GLN HG3 1 1
26 55336 1 1 129 GLN N N -5.361 5.149 4.315 1.00 . A A . 129 GLN N 1 1
26 55337 1 1 129 GLN NE2 N -8.273 10.461 3.705 1.00 . A A . 129 GLN NE2 1 1
26 55338 1 1 129 GLN O O -3.811 7.296 5.287 1.00 . A A . 129 GLN O 1 1
26 55339 1 1 129 GLN OE1 O -8.673 8.900 5.231 1.00 . A A . 129 GLN OE1 1 1
26 55340 1 1 130 ILE C C -2.445 9.761 2.815 1.00 . A A . 130 ILE C 1 1
26 55341 1 1 130 ILE CA C -2.235 8.387 3.392 1.00 . A A . 130 ILE CA 1 1
26 55342 1 1 130 ILE CB C -0.990 7.673 2.757 1.00 . A A . 130 ILE CB 1 1
26 55343 1 1 130 ILE CD1 C 0.456 5.543 2.947 1.00 . A A . 130 ILE CD1 1 1
26 55344 1 1 130 ILE CG1 C -0.714 6.342 3.493 1.00 . A A . 130 ILE CG1 1 1
26 55345 1 1 130 ILE CG2 C 0.243 8.568 2.752 1.00 . A A . 130 ILE CG2 1 1
26 55346 1 1 130 ILE H H -3.735 7.498 2.226 1.00 . A A . 130 ILE H 1 1
26 55347 1 1 130 ILE HA H -2.102 8.466 4.460 1.00 . A A . 130 ILE HA 1 1
26 55348 1 1 130 ILE HB H -1.232 7.445 1.730 1.00 . A A . 130 ILE HB 1 1
26 55349 1 1 130 ILE HD11 H 1.357 6.136 3.011 1.00 . A A . 130 ILE HD11 1 1
26 55350 1 1 130 ILE HD12 H 0.266 5.286 1.917 1.00 . A A . 130 ILE HD12 1 1
26 55351 1 1 130 ILE HD13 H 0.578 4.640 3.527 1.00 . A A . 130 ILE HD13 1 1
26 55352 1 1 130 ILE HG12 H -0.504 6.553 4.531 1.00 . A A . 130 ILE HG12 1 1
26 55353 1 1 130 ILE HG13 H -1.597 5.724 3.435 1.00 . A A . 130 ILE HG13 1 1
26 55354 1 1 130 ILE HG21 H 1.071 8.038 2.306 1.00 . A A . 130 ILE HG21 1 1
26 55355 1 1 130 ILE HG22 H 0.494 8.840 3.767 1.00 . A A . 130 ILE HG22 1 1
26 55356 1 1 130 ILE HG23 H 0.038 9.461 2.181 1.00 . A A . 130 ILE HG23 1 1
26 55357 1 1 130 ILE N N -3.432 7.637 3.148 1.00 . A A . 130 ILE N 1 1
26 55358 1 1 130 ILE O O -2.353 9.951 1.610 1.00 . A A . 130 ILE O 1 1
26 55359 1 1 131 GLY C C -4.323 11.988 2.335 1.00 . A A . 131 GLY C 1 1
26 55360 1 1 131 GLY CA C -3.087 12.034 3.225 1.00 . A A . 131 GLY CA 1 1
26 55361 1 1 131 GLY H H -2.680 10.510 4.635 1.00 . A A . 131 GLY H 1 1
26 55362 1 1 131 GLY HA2 H -3.284 12.657 4.086 1.00 . A A . 131 GLY HA2 1 1
26 55363 1 1 131 GLY HA3 H -2.268 12.458 2.662 1.00 . A A . 131 GLY HA3 1 1
26 55364 1 1 131 GLY N N -2.724 10.709 3.673 1.00 . A A . 131 GLY N 1 1
26 55365 1 1 131 GLY O O -5.427 11.694 2.799 1.00 . A A . 131 GLY O 1 1
26 55366 1 1 132 LYS C C -5.163 10.878 -0.722 1.00 . A A . 132 LYS C 1 1
26 55367 1 1 132 LYS CA C -5.203 12.180 0.088 1.00 . A A . 132 LYS CA 1 1
26 55368 1 1 132 LYS CB C -5.118 13.379 -0.859 1.00 . A A . 132 LYS CB 1 1
26 55369 1 1 132 LYS CD C -5.160 15.885 -1.173 1.00 . A A . 132 LYS CD 1 1
26 55370 1 1 132 LYS CE C -3.854 15.919 -1.960 1.00 . A A . 132 LYS CE 1 1
26 55371 1 1 132 LYS CG C -5.198 14.736 -0.167 1.00 . A A . 132 LYS CG 1 1
26 55372 1 1 132 LYS H H -3.211 12.410 0.747 1.00 . A A . 132 LYS H 1 1
26 55373 1 1 132 LYS HA H -6.135 12.228 0.631 1.00 . A A . 132 LYS HA 1 1
26 55374 1 1 132 LYS HB2 H -4.182 13.322 -1.392 1.00 . A A . 132 LYS HB2 1 1
26 55375 1 1 132 LYS HB3 H -5.928 13.316 -1.571 1.00 . A A . 132 LYS HB3 1 1
26 55376 1 1 132 LYS HD2 H -5.977 15.766 -1.869 1.00 . A A . 132 LYS HD2 1 1
26 55377 1 1 132 LYS HD3 H -5.277 16.818 -0.642 1.00 . A A . 132 LYS HD3 1 1
26 55378 1 1 132 LYS HE2 H -3.028 16.035 -1.274 1.00 . A A . 132 LYS HE2 1 1
26 55379 1 1 132 LYS HE3 H -3.740 14.990 -2.498 1.00 . A A . 132 LYS HE3 1 1
26 55380 1 1 132 LYS HG2 H -6.118 14.794 0.394 1.00 . A A . 132 LYS HG2 1 1
26 55381 1 1 132 LYS HG3 H -4.360 14.834 0.508 1.00 . A A . 132 LYS HG3 1 1
26 55382 1 1 132 LYS HZ1 H -2.940 17.060 -3.463 1.00 . A A . 132 LYS HZ1 1 1
26 55383 1 1 132 LYS HZ2 H -3.960 17.947 -2.461 1.00 . A A . 132 LYS HZ2 1 1
26 55384 1 1 132 LYS HZ3 H -4.608 16.939 -3.614 1.00 . A A . 132 LYS HZ3 1 1
26 55385 1 1 132 LYS N N -4.124 12.215 1.054 1.00 . A A . 132 LYS N 1 1
26 55386 1 1 132 LYS NZ N -3.831 17.028 -2.926 1.00 . A A . 132 LYS NZ 1 1
26 55387 1 1 132 LYS O O -5.944 10.698 -1.668 1.00 . A A . 132 LYS O 1 1
26 55388 1 1 133 PHE C C -5.001 7.667 -0.408 1.00 . A A . 133 PHE C 1 1
26 55389 1 1 133 PHE CA C -4.103 8.704 -1.021 1.00 . A A . 133 PHE CA 1 1
26 55390 1 1 133 PHE CB C -2.671 8.169 -0.916 1.00 . A A . 133 PHE CB 1 1
26 55391 1 1 133 PHE CD1 C -0.966 9.955 -1.272 1.00 . A A . 133 PHE CD1 1 1
26 55392 1 1 133 PHE CD2 C -1.336 8.364 -2.999 1.00 . A A . 133 PHE CD2 1 1
26 55393 1 1 133 PHE CE1 C -0.002 10.563 -2.037 1.00 . A A . 133 PHE CE1 1 1
26 55394 1 1 133 PHE CE2 C -0.371 8.961 -3.766 1.00 . A A . 133 PHE CE2 1 1
26 55395 1 1 133 PHE CG C -1.646 8.853 -1.747 1.00 . A A . 133 PHE CG 1 1
26 55396 1 1 133 PHE CZ C 0.297 10.063 -3.287 1.00 . A A . 133 PHE CZ 1 1
26 55397 1 1 133 PHE H H -3.666 10.200 0.402 1.00 . A A . 133 PHE H 1 1
26 55398 1 1 133 PHE HA H -4.343 8.821 -2.067 1.00 . A A . 133 PHE HA 1 1
26 55399 1 1 133 PHE HB2 H -2.353 8.258 0.111 1.00 . A A . 133 PHE HB2 1 1
26 55400 1 1 133 PHE HB3 H -2.677 7.121 -1.180 1.00 . A A . 133 PHE HB3 1 1
26 55401 1 1 133 PHE HD1 H -1.203 10.345 -0.293 1.00 . A A . 133 PHE HD1 1 1
26 55402 1 1 133 PHE HD2 H -1.865 7.502 -3.377 1.00 . A A . 133 PHE HD2 1 1
26 55403 1 1 133 PHE HE1 H 0.525 11.427 -1.661 1.00 . A A . 133 PHE HE1 1 1
26 55404 1 1 133 PHE HE2 H -0.140 8.564 -4.744 1.00 . A A . 133 PHE HE2 1 1
26 55405 1 1 133 PHE HZ H 1.059 10.538 -3.888 1.00 . A A . 133 PHE HZ 1 1
26 55406 1 1 133 PHE N N -4.255 9.992 -0.360 1.00 . A A . 133 PHE N 1 1
26 55407 1 1 133 PHE O O -5.420 7.777 0.746 1.00 . A A . 133 PHE O 1 1
26 55408 1 1 134 ARG C C -5.288 4.275 -1.149 1.00 . A A . 134 ARG C 1 1
26 55409 1 1 134 ARG CA C -6.004 5.505 -0.722 1.00 . A A . 134 ARG CA 1 1
26 55410 1 1 134 ARG CB C -7.416 5.472 -1.289 1.00 . A A . 134 ARG CB 1 1
26 55411 1 1 134 ARG CD C -8.545 6.238 0.775 1.00 . A A . 134 ARG CD 1 1
26 55412 1 1 134 ARG CG C -8.364 6.483 -0.701 1.00 . A A . 134 ARG CG 1 1
26 55413 1 1 134 ARG CZ C -10.495 6.478 2.239 1.00 . A A . 134 ARG CZ 1 1
26 55414 1 1 134 ARG H H -4.915 6.658 -2.089 1.00 . A A . 134 ARG H 1 1
26 55415 1 1 134 ARG HA H -6.054 5.530 0.356 1.00 . A A . 134 ARG HA 1 1
26 55416 1 1 134 ARG HB2 H -7.364 5.630 -2.355 1.00 . A A . 134 ARG HB2 1 1
26 55417 1 1 134 ARG HB3 H -7.821 4.487 -1.114 1.00 . A A . 134 ARG HB3 1 1
26 55418 1 1 134 ARG HD2 H -8.682 5.179 0.941 1.00 . A A . 134 ARG HD2 1 1
26 55419 1 1 134 ARG HD3 H -7.660 6.571 1.298 1.00 . A A . 134 ARG HD3 1 1
26 55420 1 1 134 ARG HE H -9.882 7.809 0.851 1.00 . A A . 134 ARG HE 1 1
26 55421 1 1 134 ARG HG2 H -7.962 7.473 -0.849 1.00 . A A . 134 ARG HG2 1 1
26 55422 1 1 134 ARG HG3 H -9.321 6.402 -1.194 1.00 . A A . 134 ARG HG3 1 1
26 55423 1 1 134 ARG HH11 H -9.346 4.841 2.654 1.00 . A A . 134 ARG HH11 1 1
26 55424 1 1 134 ARG HH12 H -10.747 4.927 3.595 1.00 . A A . 134 ARG HH12 1 1
26 55425 1 1 134 ARG HH21 H -11.859 7.990 2.105 1.00 . A A . 134 ARG HH21 1 1
26 55426 1 1 134 ARG HH22 H -12.252 6.776 3.224 1.00 . A A . 134 ARG HH22 1 1
26 55427 1 1 134 ARG N N -5.262 6.650 -1.169 1.00 . A A . 134 ARG N 1 1
26 55428 1 1 134 ARG NE N -9.693 6.950 1.294 1.00 . A A . 134 ARG NE 1 1
26 55429 1 1 134 ARG NH1 N -10.178 5.349 2.869 1.00 . A A . 134 ARG NH1 1 1
26 55430 1 1 134 ARG NH2 N -11.599 7.131 2.554 1.00 . A A . 134 ARG NH2 1 1
26 55431 1 1 134 ARG O O -5.003 4.110 -2.327 1.00 . A A . 134 ARG O 1 1
26 55432 1 1 135 LEU C C -5.149 1.137 0.212 1.00 . A A . 135 LEU C 1 1
26 55433 1 1 135 LEU CA C -4.321 2.205 -0.463 1.00 . A A . 135 LEU CA 1 1
26 55434 1 1 135 LEU CB C -2.856 2.167 0.075 1.00 . A A . 135 LEU CB 1 1
26 55435 1 1 135 LEU CD1 C -2.065 4.600 0.023 1.00 . A A . 135 LEU CD1 1 1
26 55436 1 1 135 LEU CD2 C -0.410 2.749 -0.215 1.00 . A A . 135 LEU CD2 1 1
26 55437 1 1 135 LEU CG C -1.835 3.189 -0.502 1.00 . A A . 135 LEU CG 1 1
26 55438 1 1 135 LEU H H -5.177 3.665 0.725 1.00 . A A . 135 LEU H 1 1
26 55439 1 1 135 LEU HA H -4.323 2.032 -1.530 1.00 . A A . 135 LEU HA 1 1
26 55440 1 1 135 LEU HB2 H -2.897 2.327 1.142 1.00 . A A . 135 LEU HB2 1 1
26 55441 1 1 135 LEU HB3 H -2.466 1.175 -0.097 1.00 . A A . 135 LEU HB3 1 1
26 55442 1 1 135 LEU HD11 H -1.968 4.604 1.099 1.00 . A A . 135 LEU HD11 1 1
26 55443 1 1 135 LEU HD12 H -3.057 4.924 -0.251 1.00 . A A . 135 LEU HD12 1 1
26 55444 1 1 135 LEU HD13 H -1.333 5.268 -0.407 1.00 . A A . 135 LEU HD13 1 1
26 55445 1 1 135 LEU HD21 H -0.265 2.656 0.852 1.00 . A A . 135 LEU HD21 1 1
26 55446 1 1 135 LEU HD22 H 0.279 3.482 -0.608 1.00 . A A . 135 LEU HD22 1 1
26 55447 1 1 135 LEU HD23 H -0.223 1.796 -0.688 1.00 . A A . 135 LEU HD23 1 1
26 55448 1 1 135 LEU HG H -1.962 3.223 -1.574 1.00 . A A . 135 LEU HG 1 1
26 55449 1 1 135 LEU N N -4.966 3.454 -0.212 1.00 . A A . 135 LEU N 1 1
26 55450 1 1 135 LEU O O -5.468 1.251 1.390 1.00 . A A . 135 LEU O 1 1
26 55451 1 1 136 VAL C C -5.485 -2.165 0.010 1.00 . A A . 136 VAL C 1 1
26 55452 1 1 136 VAL CA C -6.345 -0.917 0.031 1.00 . A A . 136 VAL CA 1 1
26 55453 1 1 136 VAL CB C -7.631 -1.163 -0.822 1.00 . A A . 136 VAL CB 1 1
26 55454 1 1 136 VAL CG1 C -8.489 -2.274 -0.223 1.00 . A A . 136 VAL CG1 1 1
26 55455 1 1 136 VAL CG2 C -8.446 0.120 -0.960 1.00 . A A . 136 VAL CG2 1 1
26 55456 1 1 136 VAL H H -5.284 0.129 -1.467 1.00 . A A . 136 VAL H 1 1
26 55457 1 1 136 VAL HA H -6.627 -0.655 1.047 1.00 . A A . 136 VAL HA 1 1
26 55458 1 1 136 VAL HB H -7.319 -1.477 -1.806 1.00 . A A . 136 VAL HB 1 1
26 55459 1 1 136 VAL HG11 H -8.792 -1.998 0.776 1.00 . A A . 136 VAL HG11 1 1
26 55460 1 1 136 VAL HG12 H -7.915 -3.189 -0.183 1.00 . A A . 136 VAL HG12 1 1
26 55461 1 1 136 VAL HG13 H -9.365 -2.426 -0.835 1.00 . A A . 136 VAL HG13 1 1
26 55462 1 1 136 VAL HG21 H -7.845 0.879 -1.439 1.00 . A A . 136 VAL HG21 1 1
26 55463 1 1 136 VAL HG22 H -8.743 0.465 0.020 1.00 . A A . 136 VAL HG22 1 1
26 55464 1 1 136 VAL HG23 H -9.326 -0.072 -1.557 1.00 . A A . 136 VAL HG23 1 1
26 55465 1 1 136 VAL N N -5.547 0.159 -0.519 1.00 . A A . 136 VAL N 1 1
26 55466 1 1 136 VAL O O -4.874 -2.481 -1.027 1.00 . A A . 136 VAL O 1 1
26 55467 1 1 137 PHE C C -5.399 -5.228 0.805 1.00 . A A . 137 PHE C 1 1
26 55468 1 1 137 PHE CA C -4.570 -4.025 1.212 1.00 . A A . 137 PHE CA 1 1
26 55469 1 1 137 PHE CB C -4.017 -4.173 2.630 1.00 . A A . 137 PHE CB 1 1
26 55470 1 1 137 PHE CD1 C -1.858 -5.286 1.988 1.00 . A A . 137 PHE CD1 1 1
26 55471 1 1 137 PHE CD2 C -3.078 -6.172 3.818 1.00 . A A . 137 PHE CD2 1 1
26 55472 1 1 137 PHE CE1 C -0.876 -6.232 2.180 1.00 . A A . 137 PHE CE1 1 1
26 55473 1 1 137 PHE CE2 C -2.106 -7.125 4.015 1.00 . A A . 137 PHE CE2 1 1
26 55474 1 1 137 PHE CG C -2.971 -5.245 2.804 1.00 . A A . 137 PHE CG 1 1
26 55475 1 1 137 PHE CZ C -1.003 -7.153 3.199 1.00 . A A . 137 PHE CZ 1 1
26 55476 1 1 137 PHE H H -5.911 -2.556 1.909 1.00 . A A . 137 PHE H 1 1
26 55477 1 1 137 PHE HA H -3.753 -3.914 0.515 1.00 . A A . 137 PHE HA 1 1
26 55478 1 1 137 PHE HB2 H -3.572 -3.236 2.931 1.00 . A A . 137 PHE HB2 1 1
26 55479 1 1 137 PHE HB3 H -4.837 -4.394 3.298 1.00 . A A . 137 PHE HB3 1 1
26 55480 1 1 137 PHE HD1 H -1.761 -4.569 1.188 1.00 . A A . 137 PHE HD1 1 1
26 55481 1 1 137 PHE HD2 H -3.945 -6.152 4.463 1.00 . A A . 137 PHE HD2 1 1
26 55482 1 1 137 PHE HE1 H -0.013 -6.254 1.533 1.00 . A A . 137 PHE HE1 1 1
26 55483 1 1 137 PHE HE2 H -2.207 -7.845 4.813 1.00 . A A . 137 PHE HE2 1 1
26 55484 1 1 137 PHE HZ H -0.235 -7.897 3.357 1.00 . A A . 137 PHE HZ 1 1
26 55485 1 1 137 PHE N N -5.393 -2.842 1.124 1.00 . A A . 137 PHE N 1 1
26 55486 1 1 137 PHE O O -6.392 -5.565 1.458 1.00 . A A . 137 PHE O 1 1
26 55487 1 1 138 LEU C C -5.030 -8.245 -0.582 1.00 . A A . 138 LEU C 1 1
26 55488 1 1 138 LEU CA C -5.757 -6.932 -0.835 1.00 . A A . 138 LEU CA 1 1
26 55489 1 1 138 LEU CB C -5.911 -6.678 -2.345 1.00 . A A . 138 LEU CB 1 1
26 55490 1 1 138 LEU CD1 C -8.308 -7.325 -2.617 1.00 . A A . 138 LEU CD1 1 1
26 55491 1 1 138 LEU CD2 C -6.803 -7.314 -4.600 1.00 . A A . 138 LEU CD2 1 1
26 55492 1 1 138 LEU CG C -6.895 -7.569 -3.104 1.00 . A A . 138 LEU CG 1 1
26 55493 1 1 138 LEU H H -4.142 -5.636 -0.683 1.00 . A A . 138 LEU H 1 1
26 55494 1 1 138 LEU HA H -6.735 -6.957 -0.379 1.00 . A A . 138 LEU HA 1 1
26 55495 1 1 138 LEU HB2 H -6.215 -5.651 -2.483 1.00 . A A . 138 LEU HB2 1 1
26 55496 1 1 138 LEU HB3 H -4.936 -6.800 -2.793 1.00 . A A . 138 LEU HB3 1 1
26 55497 1 1 138 LEU HD11 H -8.985 -7.954 -3.176 1.00 . A A . 138 LEU HD11 1 1
26 55498 1 1 138 LEU HD12 H -8.568 -6.289 -2.771 1.00 . A A . 138 LEU HD12 1 1
26 55499 1 1 138 LEU HD13 H -8.382 -7.562 -1.567 1.00 . A A . 138 LEU HD13 1 1
26 55500 1 1 138 LEU HD21 H -5.812 -7.554 -4.952 1.00 . A A . 138 LEU HD21 1 1
26 55501 1 1 138 LEU HD22 H -7.022 -6.277 -4.802 1.00 . A A . 138 LEU HD22 1 1
26 55502 1 1 138 LEU HD23 H -7.524 -7.937 -5.109 1.00 . A A . 138 LEU HD23 1 1
26 55503 1 1 138 LEU HG H -6.654 -8.607 -2.919 1.00 . A A . 138 LEU HG 1 1
26 55504 1 1 138 LEU N N -5.004 -5.859 -0.259 1.00 . A A . 138 LEU N 1 1
26 55505 1 1 138 LEU O O -3.793 -8.288 -0.518 1.00 . A A . 138 LEU O 1 1
26 55506 1 1 139 ALA C C -4.604 -11.186 -1.417 1.00 . A A . 139 ALA C 1 1
26 55507 1 1 139 ALA CA C -5.194 -10.595 -0.158 1.00 . A A . 139 ALA CA 1 1
26 55508 1 1 139 ALA CB C -6.223 -11.541 0.435 1.00 . A A . 139 ALA CB 1 1
26 55509 1 1 139 ALA H H -6.756 -9.216 -0.451 1.00 . A A . 139 ALA H 1 1
26 55510 1 1 139 ALA HA H -4.398 -10.466 0.560 1.00 . A A . 139 ALA HA 1 1
26 55511 1 1 139 ALA HB1 H -7.008 -11.716 -0.285 1.00 . A A . 139 ALA HB1 1 1
26 55512 1 1 139 ALA HB2 H -6.643 -11.105 1.329 1.00 . A A . 139 ALA HB2 1 1
26 55513 1 1 139 ALA HB3 H -5.751 -12.480 0.683 1.00 . A A . 139 ALA HB3 1 1
26 55514 1 1 139 ALA N N -5.778 -9.301 -0.413 1.00 . A A . 139 ALA N 1 1
26 55515 1 1 139 ALA O O -5.238 -11.178 -2.473 1.00 . A A . 139 ALA O 1 1
26 55516 1 1 140 GLY C C -3.292 -13.738 -2.475 1.00 . A A . 140 GLY C 1 1
26 55517 1 1 140 GLY CA C -2.756 -12.330 -2.409 1.00 . A A . 140 GLY CA 1 1
26 55518 1 1 140 GLY H H -2.900 -11.566 -0.465 1.00 . A A . 140 GLY H 1 1
26 55519 1 1 140 GLY HA2 H -2.963 -11.792 -3.321 1.00 . A A . 140 GLY HA2 1 1
26 55520 1 1 140 GLY HA3 H -1.690 -12.368 -2.243 1.00 . A A . 140 GLY HA3 1 1
26 55521 1 1 140 GLY N N -3.381 -11.654 -1.311 1.00 . A A . 140 GLY N 1 1
26 55522 1 1 140 GLY O O -3.372 -14.393 -1.433 1.00 . A A . 140 GLY O 1 1
26 55523 1 1 141 PRO C C -3.307 -16.658 -3.370 1.00 . A A . 141 PRO C 1 1
26 55524 1 1 141 PRO CA C -4.280 -15.562 -3.779 1.00 . A A . 141 PRO CA 1 1
26 55525 1 1 141 PRO CB C -4.620 -15.689 -5.274 1.00 . A A . 141 PRO CB 1 1
26 55526 1 1 141 PRO CD C -3.614 -13.548 -4.961 1.00 . A A . 141 PRO CD 1 1
26 55527 1 1 141 PRO CG C -4.615 -14.292 -5.792 1.00 . A A . 141 PRO CG 1 1
26 55528 1 1 141 PRO HA H -5.183 -15.652 -3.194 1.00 . A A . 141 PRO HA 1 1
26 55529 1 1 141 PRO HB2 H -3.868 -16.299 -5.754 1.00 . A A . 141 PRO HB2 1 1
26 55530 1 1 141 PRO HB3 H -5.588 -16.153 -5.389 1.00 . A A . 141 PRO HB3 1 1
26 55531 1 1 141 PRO HD2 H -2.625 -13.641 -5.386 1.00 . A A . 141 PRO HD2 1 1
26 55532 1 1 141 PRO HD3 H -3.904 -12.512 -4.879 1.00 . A A . 141 PRO HD3 1 1
26 55533 1 1 141 PRO HG2 H -4.327 -14.283 -6.834 1.00 . A A . 141 PRO HG2 1 1
26 55534 1 1 141 PRO HG3 H -5.597 -13.857 -5.675 1.00 . A A . 141 PRO HG3 1 1
26 55535 1 1 141 PRO N N -3.698 -14.231 -3.654 1.00 . A A . 141 PRO N 1 1
26 55536 1 1 141 PRO O O -2.079 -16.533 -3.551 1.00 . A A . 141 PRO O 1 1
26 55537 1 1 142 ALA C C -2.888 -19.728 -3.635 1.00 . A A . 142 ALA C 1 1
26 55538 1 1 142 ALA CA C -3.098 -18.881 -2.421 1.00 . A A . 142 ALA CA 1 1
26 55539 1 1 142 ALA CB C -3.812 -19.651 -1.319 1.00 . A A . 142 ALA CB 1 1
26 55540 1 1 142 ALA H H -4.823 -17.781 -2.775 1.00 . A A . 142 ALA H 1 1
26 55541 1 1 142 ALA HA H -2.137 -18.537 -2.065 1.00 . A A . 142 ALA HA 1 1
26 55542 1 1 142 ALA HB1 H -3.229 -20.518 -1.047 1.00 . A A . 142 ALA HB1 1 1
26 55543 1 1 142 ALA HB2 H -4.783 -19.969 -1.670 1.00 . A A . 142 ALA HB2 1 1
26 55544 1 1 142 ALA HB3 H -3.935 -19.014 -0.456 1.00 . A A . 142 ALA HB3 1 1
26 55545 1 1 142 ALA N N -3.855 -17.735 -2.841 1.00 . A A . 142 ALA N 1 1
26 55546 1 1 142 ALA O O -3.591 -20.700 -3.889 1.00 . A A . 142 ALA O 1 1
26 55547 1 1 143 GLU C C -0.239 -19.462 -5.857 1.00 . A A . 143 GLU C 1 1
26 55548 1 1 143 GLU CA C -1.716 -19.737 -5.699 1.00 . A A . 143 GLU CA 1 1
26 55549 1 1 143 GLU CB C -2.540 -19.038 -6.775 1.00 . A A . 143 GLU CB 1 1
26 55550 1 1 143 GLU CD C -3.231 -18.749 -9.121 1.00 . A A . 143 GLU CD 1 1
26 55551 1 1 143 GLU CG C -2.367 -19.536 -8.185 1.00 . A A . 143 GLU CG 1 1
26 55552 1 1 143 GLU H H -1.765 -18.302 -4.191 1.00 . A A . 143 GLU H 1 1
26 55553 1 1 143 GLU HA H -1.917 -20.799 -5.711 1.00 . A A . 143 GLU HA 1 1
26 55554 1 1 143 GLU HB2 H -3.583 -19.151 -6.521 1.00 . A A . 143 GLU HB2 1 1
26 55555 1 1 143 GLU HB3 H -2.303 -17.987 -6.754 1.00 . A A . 143 GLU HB3 1 1
26 55556 1 1 143 GLU HG2 H -1.333 -19.431 -8.477 1.00 . A A . 143 GLU HG2 1 1
26 55557 1 1 143 GLU HG3 H -2.661 -20.573 -8.233 1.00 . A A . 143 GLU HG3 1 1
26 55558 1 1 143 GLU N N -2.090 -19.190 -4.457 1.00 . A A . 143 GLU N 1 1
26 55559 1 1 143 GLU O O 0.134 -18.312 -6.179 1.00 . A A . 143 GLU O 1 1
26 55560 1 1 143 GLU OXT O 0.566 -20.359 -5.568 1.00 . A A . 143 GLU OXT 1 1
26 55561 1 1 143 GLU OE1 O -4.444 -19.022 -9.188 1.00 . A A . 143 GLU OE1 1 1
26 55562 1 1 143 GLU OE2 O -2.731 -17.807 -9.772 1.00 . A A . 143 GLU OE2 1 1
27 55563 1 1 1 MET C C 39.527 8.024 0.626 1.00 . A A . 1 MET C 1 1
27 55564 1 1 1 MET CA C 39.483 9.432 1.168 1.00 . A A . 1 MET CA 1 1
27 55565 1 1 1 MET CB C 40.160 9.464 2.563 1.00 . A A . 1 MET CB 1 1
27 55566 1 1 1 MET CE C 39.183 13.067 4.414 1.00 . A A . 1 MET CE 1 1
27 55567 1 1 1 MET CG C 40.263 10.831 3.224 1.00 . A A . 1 MET CG 1 1
27 55568 1 1 1 MET H1 H 37.494 9.308 1.836 1.00 . A A . 1 MET H1 1 1
27 55569 1 1 1 MET H2 H 37.693 9.802 0.245 1.00 . A A . 1 MET H2 1 1
27 55570 1 1 1 MET H3 H 38.033 10.884 1.496 1.00 . A A . 1 MET H3 1 1
27 55571 1 1 1 MET HA H 40.023 10.076 0.488 1.00 . A A . 1 MET HA 1 1
27 55572 1 1 1 MET HB2 H 39.602 8.825 3.231 1.00 . A A . 1 MET HB2 1 1
27 55573 1 1 1 MET HB3 H 41.157 9.061 2.463 1.00 . A A . 1 MET HB3 1 1
27 55574 1 1 1 MET HE1 H 39.840 12.861 5.247 1.00 . A A . 1 MET HE1 1 1
27 55575 1 1 1 MET HE2 H 38.316 13.606 4.766 1.00 . A A . 1 MET HE2 1 1
27 55576 1 1 1 MET HE3 H 39.706 13.661 3.679 1.00 . A A . 1 MET HE3 1 1
27 55577 1 1 1 MET HG2 H 40.859 10.739 4.120 1.00 . A A . 1 MET HG2 1 1
27 55578 1 1 1 MET HG3 H 40.752 11.507 2.540 1.00 . A A . 1 MET HG3 1 1
27 55579 1 1 1 MET N N 38.090 9.889 1.204 1.00 . A A . 1 MET N 1 1
27 55580 1 1 1 MET O O 39.852 7.802 -0.533 1.00 . A A . 1 MET O 1 1
27 55581 1 1 1 MET SD S 38.663 11.526 3.678 1.00 . A A . 1 MET SD 1 1
27 55582 1 1 2 SER C C 37.924 5.067 1.699 1.00 . A A . 2 SER C 1 1
27 55583 1 1 2 SER CA C 39.153 5.683 1.065 1.00 . A A . 2 SER CA 1 1
27 55584 1 1 2 SER CB C 40.430 4.991 1.552 1.00 . A A . 2 SER CB 1 1
27 55585 1 1 2 SER H H 38.960 7.263 2.393 1.00 . A A . 2 SER H 1 1
27 55586 1 1 2 SER HA H 39.083 5.621 -0.010 1.00 . A A . 2 SER HA 1 1
27 55587 1 1 2 SER HB2 H 40.437 4.944 2.631 1.00 . A A . 2 SER HB2 1 1
27 55588 1 1 2 SER HB3 H 40.473 3.990 1.147 1.00 . A A . 2 SER HB3 1 1
27 55589 1 1 2 SER HG H 41.346 6.099 0.258 1.00 . A A . 2 SER HG 1 1
27 55590 1 1 2 SER N N 39.189 7.070 1.457 1.00 . A A . 2 SER N 1 1
27 55591 1 1 2 SER O O 37.833 3.854 1.900 1.00 . A A . 2 SER O 1 1
27 55592 1 1 2 SER OG O 41.581 5.710 1.114 1.00 . A A . 2 SER OG 1 1
27 55593 1 1 3 ASP C C 34.972 4.537 1.918 1.00 . A A . 3 ASP C 1 1
27 55594 1 1 3 ASP CA C 35.724 5.629 2.644 1.00 . A A . 3 ASP CA 1 1
27 55595 1 1 3 ASP CB C 34.839 6.883 2.723 1.00 . A A . 3 ASP CB 1 1
27 55596 1 1 3 ASP CG C 35.487 8.050 3.452 1.00 . A A . 3 ASP CG 1 1
27 55597 1 1 3 ASP H H 37.072 6.865 1.645 1.00 . A A . 3 ASP H 1 1
27 55598 1 1 3 ASP HA H 35.955 5.309 3.648 1.00 . A A . 3 ASP HA 1 1
27 55599 1 1 3 ASP HB2 H 34.586 7.204 1.724 1.00 . A A . 3 ASP HB2 1 1
27 55600 1 1 3 ASP HB3 H 33.926 6.624 3.240 1.00 . A A . 3 ASP HB3 1 1
27 55601 1 1 3 ASP N N 36.964 5.940 1.960 1.00 . A A . 3 ASP N 1 1
27 55602 1 1 3 ASP O O 35.030 4.438 0.682 1.00 . A A . 3 ASP O 1 1
27 55603 1 1 3 ASP OD1 O 36.504 8.619 2.951 1.00 . A A . 3 ASP OD1 1 1
27 55604 1 1 3 ASP OD2 O 34.967 8.469 4.508 1.00 . A A . 3 ASP OD2 1 1
27 55605 1 1 4 ASN C C 32.115 3.146 1.868 1.00 . A A . 4 ASN C 1 1
27 55606 1 1 4 ASN CA C 33.523 2.638 2.093 1.00 . A A . 4 ASN CA 1 1
27 55607 1 1 4 ASN CB C 33.517 1.424 3.052 1.00 . A A . 4 ASN CB 1 1
27 55608 1 1 4 ASN CG C 32.742 0.223 2.515 1.00 . A A . 4 ASN CG 1 1
27 55609 1 1 4 ASN H H 34.304 3.843 3.633 1.00 . A A . 4 ASN H 1 1
27 55610 1 1 4 ASN HA H 33.962 2.353 1.149 1.00 . A A . 4 ASN HA 1 1
27 55611 1 1 4 ASN HB2 H 34.537 1.108 3.220 1.00 . A A . 4 ASN HB2 1 1
27 55612 1 1 4 ASN HB3 H 33.081 1.721 3.995 1.00 . A A . 4 ASN HB3 1 1
27 55613 1 1 4 ASN HD21 H 32.332 -0.395 4.350 1.00 . A A . 4 ASN HD21 1 1
27 55614 1 1 4 ASN HD22 H 31.724 -1.371 3.058 1.00 . A A . 4 ASN HD22 1 1
27 55615 1 1 4 ASN N N 34.302 3.715 2.660 1.00 . A A . 4 ASN N 1 1
27 55616 1 1 4 ASN ND2 N 32.213 -0.586 3.393 1.00 . A A . 4 ASN ND2 1 1
27 55617 1 1 4 ASN O O 31.672 4.058 2.569 1.00 . A A . 4 ASN O 1 1
27 55618 1 1 4 ASN OD1 O 32.641 0.025 1.308 1.00 . A A . 4 ASN OD1 1 1
27 55619 1 1 5 ASN C C 29.077 2.212 1.549 1.00 . A A . 5 ASN C 1 1
27 55620 1 1 5 ASN CA C 30.034 3.001 0.635 1.00 . A A . 5 ASN CA 1 1
27 55621 1 1 5 ASN CB C 29.700 2.745 -0.845 1.00 . A A . 5 ASN CB 1 1
27 55622 1 1 5 ASN CG C 28.494 3.550 -1.340 1.00 . A A . 5 ASN CG 1 1
27 55623 1 1 5 ASN H H 31.799 1.856 0.387 1.00 . A A . 5 ASN H 1 1
27 55624 1 1 5 ASN HA H 29.948 4.055 0.856 1.00 . A A . 5 ASN HA 1 1
27 55625 1 1 5 ASN HB2 H 30.551 3.012 -1.451 1.00 . A A . 5 ASN HB2 1 1
27 55626 1 1 5 ASN HB3 H 29.488 1.695 -0.976 1.00 . A A . 5 ASN HB3 1 1
27 55627 1 1 5 ASN HD21 H 27.218 2.150 -0.758 1.00 . A A . 5 ASN HD21 1 1
27 55628 1 1 5 ASN HD22 H 26.541 3.552 -1.516 1.00 . A A . 5 ASN HD22 1 1
27 55629 1 1 5 ASN N N 31.404 2.582 0.921 1.00 . A A . 5 ASN N 1 1
27 55630 1 1 5 ASN ND2 N 27.304 3.029 -1.188 1.00 . A A . 5 ASN ND2 1 1
27 55631 1 1 5 ASN O O 28.068 1.651 1.112 1.00 . A A . 5 ASN O 1 1
27 55632 1 1 5 ASN OD1 O 28.653 4.655 -1.845 1.00 . A A . 5 ASN OD1 1 1
27 55633 1 1 6 GLY C C 27.481 2.368 4.251 1.00 . A A . 6 GLY C 1 1
27 55634 1 1 6 GLY CA C 28.601 1.480 3.792 1.00 . A A . 6 GLY CA 1 1
27 55635 1 1 6 GLY H H 30.229 2.640 3.104 1.00 . A A . 6 GLY H 1 1
27 55636 1 1 6 GLY HA2 H 28.191 0.591 3.338 1.00 . A A . 6 GLY HA2 1 1
27 55637 1 1 6 GLY HA3 H 29.206 1.204 4.642 1.00 . A A . 6 GLY HA3 1 1
27 55638 1 1 6 GLY N N 29.415 2.169 2.822 1.00 . A A . 6 GLY N 1 1
27 55639 1 1 6 GLY O O 26.425 1.898 4.653 1.00 . A A . 6 GLY O 1 1
27 55640 1 1 7 THR C C 26.734 5.694 3.424 1.00 . A A . 7 THR C 1 1
27 55641 1 1 7 THR CA C 26.752 4.623 4.527 1.00 . A A . 7 THR CA 1 1
27 55642 1 1 7 THR CB C 26.981 5.229 5.931 1.00 . A A . 7 THR CB 1 1
27 55643 1 1 7 THR CG2 C 25.951 6.313 6.251 1.00 . A A . 7 THR CG2 1 1
27 55644 1 1 7 THR H H 28.644 3.952 4.027 1.00 . A A . 7 THR H 1 1
27 55645 1 1 7 THR HA H 25.800 4.115 4.521 1.00 . A A . 7 THR HA 1 1
27 55646 1 1 7 THR HB H 27.978 5.641 5.973 1.00 . A A . 7 THR HB 1 1
27 55647 1 1 7 THR HG1 H 26.232 3.535 6.511 1.00 . A A . 7 THR HG1 1 1
27 55648 1 1 7 THR HG21 H 24.962 5.880 6.233 1.00 . A A . 7 THR HG21 1 1
27 55649 1 1 7 THR HG22 H 26.014 7.105 5.519 1.00 . A A . 7 THR HG22 1 1
27 55650 1 1 7 THR HG23 H 26.145 6.714 7.235 1.00 . A A . 7 THR HG23 1 1
27 55651 1 1 7 THR N N 27.737 3.645 4.234 1.00 . A A . 7 THR N 1 1
27 55652 1 1 7 THR O O 27.692 6.471 3.262 1.00 . A A . 7 THR O 1 1
27 55653 1 1 7 THR OG1 O 26.862 4.162 6.897 1.00 . A A . 7 THR OG1 1 1
27 55654 1 1 8 PRO C C 25.217 8.045 2.128 1.00 . A A . 8 PRO C 1 1
27 55655 1 1 8 PRO CA C 25.445 6.659 1.546 1.00 . A A . 8 PRO CA 1 1
27 55656 1 1 8 PRO CB C 24.169 6.170 0.847 1.00 . A A . 8 PRO CB 1 1
27 55657 1 1 8 PRO CD C 24.617 4.647 2.609 1.00 . A A . 8 PRO CD 1 1
27 55658 1 1 8 PRO CG C 24.047 4.744 1.232 1.00 . A A . 8 PRO CG 1 1
27 55659 1 1 8 PRO HA H 26.266 6.686 0.846 1.00 . A A . 8 PRO HA 1 1
27 55660 1 1 8 PRO HB2 H 23.330 6.750 1.199 1.00 . A A . 8 PRO HB2 1 1
27 55661 1 1 8 PRO HB3 H 24.268 6.289 -0.222 1.00 . A A . 8 PRO HB3 1 1
27 55662 1 1 8 PRO HD2 H 23.863 4.864 3.351 1.00 . A A . 8 PRO HD2 1 1
27 55663 1 1 8 PRO HD3 H 25.035 3.661 2.756 1.00 . A A . 8 PRO HD3 1 1
27 55664 1 1 8 PRO HG2 H 23.008 4.449 1.227 1.00 . A A . 8 PRO HG2 1 1
27 55665 1 1 8 PRO HG3 H 24.613 4.130 0.546 1.00 . A A . 8 PRO HG3 1 1
27 55666 1 1 8 PRO N N 25.679 5.673 2.599 1.00 . A A . 8 PRO N 1 1
27 55667 1 1 8 PRO O O 24.788 8.178 3.279 1.00 . A A . 8 PRO O 1 1
27 55668 1 1 9 GLU C C 23.814 10.704 1.720 1.00 . A A . 9 GLU C 1 1
27 55669 1 1 9 GLU CA C 25.304 10.418 1.798 1.00 . A A . 9 GLU CA 1 1
27 55670 1 1 9 GLU CB C 26.068 11.414 0.899 1.00 . A A . 9 GLU CB 1 1
27 55671 1 1 9 GLU CD C 28.319 10.188 0.989 1.00 . A A . 9 GLU CD 1 1
27 55672 1 1 9 GLU CG C 27.584 11.502 1.111 1.00 . A A . 9 GLU CG 1 1
27 55673 1 1 9 GLU H H 25.866 8.898 0.457 1.00 . A A . 9 GLU H 1 1
27 55674 1 1 9 GLU HA H 25.649 10.500 2.817 1.00 . A A . 9 GLU HA 1 1
27 55675 1 1 9 GLU HB2 H 25.899 11.132 -0.130 1.00 . A A . 9 GLU HB2 1 1
27 55676 1 1 9 GLU HB3 H 25.646 12.396 1.052 1.00 . A A . 9 GLU HB3 1 1
27 55677 1 1 9 GLU HG2 H 27.993 12.178 0.377 1.00 . A A . 9 GLU HG2 1 1
27 55678 1 1 9 GLU HG3 H 27.761 11.908 2.096 1.00 . A A . 9 GLU HG3 1 1
27 55679 1 1 9 GLU N N 25.506 9.060 1.356 1.00 . A A . 9 GLU N 1 1
27 55680 1 1 9 GLU O O 23.204 10.577 0.650 1.00 . A A . 9 GLU O 1 1
27 55681 1 1 9 GLU OE1 O 28.115 9.450 0.005 1.00 . A A . 9 GLU OE1 1 1
27 55682 1 1 9 GLU OE2 O 29.156 9.890 1.862 1.00 . A A . 9 GLU OE2 1 1
27 55683 1 1 10 PRO C C 21.216 12.302 2.065 1.00 . A A . 10 PRO C 1 1
27 55684 1 1 10 PRO CA C 21.761 11.224 2.983 1.00 . A A . 10 PRO CA 1 1
27 55685 1 1 10 PRO CB C 21.537 11.601 4.456 1.00 . A A . 10 PRO CB 1 1
27 55686 1 1 10 PRO CD C 23.889 11.329 4.150 1.00 . A A . 10 PRO CD 1 1
27 55687 1 1 10 PRO CG C 22.860 12.081 4.938 1.00 . A A . 10 PRO CG 1 1
27 55688 1 1 10 PRO HA H 21.247 10.297 2.771 1.00 . A A . 10 PRO HA 1 1
27 55689 1 1 10 PRO HB2 H 20.788 12.378 4.514 1.00 . A A . 10 PRO HB2 1 1
27 55690 1 1 10 PRO HB3 H 21.205 10.733 5.007 1.00 . A A . 10 PRO HB3 1 1
27 55691 1 1 10 PRO HD2 H 24.761 11.948 3.999 1.00 . A A . 10 PRO HD2 1 1
27 55692 1 1 10 PRO HD3 H 24.156 10.411 4.652 1.00 . A A . 10 PRO HD3 1 1
27 55693 1 1 10 PRO HG2 H 22.952 13.141 4.755 1.00 . A A . 10 PRO HG2 1 1
27 55694 1 1 10 PRO HG3 H 22.965 11.870 5.993 1.00 . A A . 10 PRO HG3 1 1
27 55695 1 1 10 PRO N N 23.204 11.052 2.867 1.00 . A A . 10 PRO N 1 1
27 55696 1 1 10 PRO O O 21.699 13.456 2.050 1.00 . A A . 10 PRO O 1 1
27 55697 1 1 11 GLN C C 18.393 13.346 1.155 1.00 . A A . 11 GLN C 1 1
27 55698 1 1 11 GLN CA C 19.595 12.837 0.419 1.00 . A A . 11 GLN CA 1 1
27 55699 1 1 11 GLN CB C 19.180 12.151 -0.876 1.00 . A A . 11 GLN CB 1 1
27 55700 1 1 11 GLN CD C 19.907 10.877 -2.925 1.00 . A A . 11 GLN CD 1 1
27 55701 1 1 11 GLN CG C 20.336 11.505 -1.623 1.00 . A A . 11 GLN CG 1 1
27 55702 1 1 11 GLN H H 19.970 10.990 1.289 1.00 . A A . 11 GLN H 1 1
27 55703 1 1 11 GLN HA H 20.263 13.654 0.203 1.00 . A A . 11 GLN HA 1 1
27 55704 1 1 11 GLN HB2 H 18.456 11.384 -0.645 1.00 . A A . 11 GLN HB2 1 1
27 55705 1 1 11 GLN HB3 H 18.720 12.878 -1.528 1.00 . A A . 11 GLN HB3 1 1
27 55706 1 1 11 GLN HE21 H 21.286 9.489 -2.732 1.00 . A A . 11 GLN HE21 1 1
27 55707 1 1 11 GLN HE22 H 20.316 9.359 -4.139 1.00 . A A . 11 GLN HE22 1 1
27 55708 1 1 11 GLN HG2 H 21.079 12.259 -1.834 1.00 . A A . 11 GLN HG2 1 1
27 55709 1 1 11 GLN HG3 H 20.768 10.742 -0.993 1.00 . A A . 11 GLN HG3 1 1
27 55710 1 1 11 GLN N N 20.260 11.927 1.281 1.00 . A A . 11 GLN N 1 1
27 55711 1 1 11 GLN NE2 N 20.560 9.816 -3.308 1.00 . A A . 11 GLN NE2 1 1
27 55712 1 1 11 GLN O O 17.674 12.573 1.777 1.00 . A A . 11 GLN O 1 1
27 55713 1 1 11 GLN OE1 O 18.974 11.340 -3.576 1.00 . A A . 11 GLN OE1 1 1
27 55714 1 1 12 VAL C C 16.111 15.780 0.873 1.00 . A A . 12 VAL C 1 1
27 55715 1 1 12 VAL CA C 17.092 15.184 1.852 1.00 . A A . 12 VAL CA 1 1
27 55716 1 1 12 VAL CB C 17.532 16.267 2.888 1.00 . A A . 12 VAL CB 1 1
27 55717 1 1 12 VAL CG1 C 16.328 16.824 3.645 1.00 . A A . 12 VAL CG1 1 1
27 55718 1 1 12 VAL CG2 C 18.552 15.701 3.872 1.00 . A A . 12 VAL CG2 1 1
27 55719 1 1 12 VAL H H 18.800 15.206 0.636 1.00 . A A . 12 VAL H 1 1
27 55720 1 1 12 VAL HA H 16.603 14.382 2.384 1.00 . A A . 12 VAL HA 1 1
27 55721 1 1 12 VAL HB H 17.993 17.079 2.345 1.00 . A A . 12 VAL HB 1 1
27 55722 1 1 12 VAL HG11 H 15.642 17.278 2.944 1.00 . A A . 12 VAL HG11 1 1
27 55723 1 1 12 VAL HG12 H 16.656 17.561 4.362 1.00 . A A . 12 VAL HG12 1 1
27 55724 1 1 12 VAL HG13 H 15.826 16.020 4.164 1.00 . A A . 12 VAL HG13 1 1
27 55725 1 1 12 VAL HG21 H 18.110 14.876 4.410 1.00 . A A . 12 VAL HG21 1 1
27 55726 1 1 12 VAL HG22 H 18.844 16.470 4.571 1.00 . A A . 12 VAL HG22 1 1
27 55727 1 1 12 VAL HG23 H 19.418 15.349 3.333 1.00 . A A . 12 VAL HG23 1 1
27 55728 1 1 12 VAL N N 18.199 14.623 1.146 1.00 . A A . 12 VAL N 1 1
27 55729 1 1 12 VAL O O 16.472 16.640 0.048 1.00 . A A . 12 VAL O 1 1
27 55730 1 1 13 GLU C C 12.995 16.653 1.110 1.00 . A A . 13 GLU C 1 1
27 55731 1 1 13 GLU CA C 13.840 15.829 0.156 1.00 . A A . 13 GLU CA 1 1
27 55732 1 1 13 GLU CB C 13.001 14.716 -0.479 1.00 . A A . 13 GLU CB 1 1
27 55733 1 1 13 GLU CD C 14.437 14.460 -2.552 1.00 . A A . 13 GLU CD 1 1
27 55734 1 1 13 GLU CG C 13.762 13.762 -1.393 1.00 . A A . 13 GLU CG 1 1
27 55735 1 1 13 GLU H H 14.730 14.551 1.536 1.00 . A A . 13 GLU H 1 1
27 55736 1 1 13 GLU HA H 14.266 16.461 -0.606 1.00 . A A . 13 GLU HA 1 1
27 55737 1 1 13 GLU HB2 H 12.542 14.140 0.306 1.00 . A A . 13 GLU HB2 1 1
27 55738 1 1 13 GLU HB3 H 12.219 15.178 -1.059 1.00 . A A . 13 GLU HB3 1 1
27 55739 1 1 13 GLU HG2 H 14.520 13.257 -0.812 1.00 . A A . 13 GLU HG2 1 1
27 55740 1 1 13 GLU HG3 H 13.069 13.031 -1.784 1.00 . A A . 13 GLU HG3 1 1
27 55741 1 1 13 GLU N N 14.910 15.296 0.929 1.00 . A A . 13 GLU N 1 1
27 55742 1 1 13 GLU O O 12.678 16.192 2.212 1.00 . A A . 13 GLU O 1 1
27 55743 1 1 13 GLU OE1 O 13.757 15.189 -3.309 1.00 . A A . 13 GLU OE1 1 1
27 55744 1 1 13 GLU OE2 O 15.654 14.307 -2.714 1.00 . A A . 13 GLU OE2 1 1
27 55745 1 1 14 THR C C 10.462 18.452 1.674 1.00 . A A . 14 THR C 1 1
27 55746 1 1 14 THR CA C 11.967 18.760 1.602 1.00 . A A . 14 THR CA 1 1
27 55747 1 1 14 THR CB C 12.187 20.207 1.119 1.00 . A A . 14 THR CB 1 1
27 55748 1 1 14 THR CG2 C 11.688 21.209 2.158 1.00 . A A . 14 THR CG2 1 1
27 55749 1 1 14 THR H H 12.823 18.094 -0.214 1.00 . A A . 14 THR H 1 1
27 55750 1 1 14 THR HA H 12.398 18.659 2.587 1.00 . A A . 14 THR HA 1 1
27 55751 1 1 14 THR HB H 11.655 20.352 0.190 1.00 . A A . 14 THR HB 1 1
27 55752 1 1 14 THR HG1 H 13.918 19.690 0.342 1.00 . A A . 14 THR HG1 1 1
27 55753 1 1 14 THR HG21 H 12.245 21.088 3.075 1.00 . A A . 14 THR HG21 1 1
27 55754 1 1 14 THR HG22 H 10.638 21.039 2.350 1.00 . A A . 14 THR HG22 1 1
27 55755 1 1 14 THR HG23 H 11.825 22.213 1.787 1.00 . A A . 14 THR HG23 1 1
27 55756 1 1 14 THR N N 12.650 17.840 0.718 1.00 . A A . 14 THR N 1 1
27 55757 1 1 14 THR O O 9.791 18.388 0.649 1.00 . A A . 14 THR O 1 1
27 55758 1 1 14 THR OG1 O 13.605 20.417 0.896 1.00 . A A . 14 THR OG1 1 1
27 55759 1 1 15 . C C 7.848 19.225 3.606 1.00 . A A . 15 TPO C 1 1
27 55760 1 1 15 . CA C 8.541 17.993 3.070 1.00 . A A . 15 TPO CA 1 1
27 55761 1 1 15 . CB C 8.311 16.872 4.122 1.00 . A A . 15 TPO CB 1 1
27 55762 1 1 15 . CG2 C 6.834 16.473 4.185 1.00 . A A . 15 TPO CG2 1 1
27 55763 1 1 15 . H H 10.512 18.351 3.676 1.00 . A A . 15 TPO H 1 1
27 55764 1 1 15 . HA H 8.104 17.688 2.131 1.00 . A A . 15 TPO HA 1 1
27 55765 1 1 15 . HB H 8.605 17.231 5.096 1.00 . A A . 15 TPO HB 1 1
27 55766 1 1 15 . HG21 H 6.522 16.104 3.219 1.00 . A A . 15 TPO HG21 1 1
27 55767 1 1 15 . HG22 H 6.237 17.334 4.447 1.00 . A A . 15 TPO HG22 1 1
27 55768 1 1 15 . HG23 H 6.703 15.700 4.927 1.00 . A A . 15 TPO HG23 1 1
27 55769 1 1 15 . N N 9.947 18.280 2.876 1.00 . A A . 15 TPO N 1 1
27 55770 1 1 15 . O O 8.344 19.868 4.524 1.00 . A A . 15 TPO O 1 1
27 55771 1 1 15 . O1P O 10.925 14.490 5.090 1.00 . A A . 15 TPO O1P 1 1
27 55772 1 1 15 . O2P O 9.033 13.134 4.298 1.00 . A A . 15 TPO O2P 1 1
27 55773 1 1 15 . O3P O 8.698 14.746 6.187 1.00 . A A . 15 TPO O3P 1 1
27 55774 1 1 15 . OG1 O 9.027 15.674 3.788 1.00 . A A . 15 TPO OG1 1 1
27 55775 1 1 15 . P P 9.417 14.517 4.857 1.00 . A A . 15 TPO P 1 1
27 55776 1 1 16 SER C C 4.779 19.877 4.272 1.00 . A A . 16 SER C 1 1
27 55777 1 1 16 SER CA C 5.912 20.597 3.537 1.00 . A A . 16 SER CA 1 1
27 55778 1 1 16 SER CB C 5.374 21.478 2.396 1.00 . A A . 16 SER CB 1 1
27 55779 1 1 16 SER H H 6.495 19.135 2.175 1.00 . A A . 16 SER H 1 1
27 55780 1 1 16 SER HA H 6.483 21.188 4.237 1.00 . A A . 16 SER HA 1 1
27 55781 1 1 16 SER HB2 H 6.204 21.819 1.794 1.00 . A A . 16 SER HB2 1 1
27 55782 1 1 16 SER HB3 H 4.704 20.892 1.785 1.00 . A A . 16 SER HB3 1 1
27 55783 1 1 16 SER HG H 3.821 22.676 2.445 1.00 . A A . 16 SER HG 1 1
27 55784 1 1 16 SER N N 6.755 19.576 3.013 1.00 . A A . 16 SER N 1 1
27 55785 1 1 16 SER O O 4.461 18.733 3.938 1.00 . A A . 16 SER O 1 1
27 55786 1 1 16 SER OG O 4.675 22.620 2.889 1.00 . A A . 16 SER OG 1 1
27 55787 1 1 17 VAL C C 1.836 19.985 5.260 1.00 . A A . 17 VAL C 1 1
27 55788 1 1 17 VAL CA C 3.145 19.845 6.015 1.00 . A A . 17 VAL CA 1 1
27 55789 1 1 17 VAL CB C 3.006 20.441 7.444 1.00 . A A . 17 VAL CB 1 1
27 55790 1 1 17 VAL CG1 C 1.893 19.750 8.230 1.00 . A A . 17 VAL CG1 1 1
27 55791 1 1 17 VAL CG2 C 4.324 20.329 8.195 1.00 . A A . 17 VAL CG2 1 1
27 55792 1 1 17 VAL H H 4.479 21.411 5.479 1.00 . A A . 17 VAL H 1 1
27 55793 1 1 17 VAL HA H 3.392 18.797 6.088 1.00 . A A . 17 VAL HA 1 1
27 55794 1 1 17 VAL HB H 2.756 21.487 7.354 1.00 . A A . 17 VAL HB 1 1
27 55795 1 1 17 VAL HG11 H 2.119 18.698 8.318 1.00 . A A . 17 VAL HG11 1 1
27 55796 1 1 17 VAL HG12 H 0.955 19.875 7.710 1.00 . A A . 17 VAL HG12 1 1
27 55797 1 1 17 VAL HG13 H 1.820 20.186 9.215 1.00 . A A . 17 VAL HG13 1 1
27 55798 1 1 17 VAL HG21 H 4.600 19.288 8.270 1.00 . A A . 17 VAL HG21 1 1
27 55799 1 1 17 VAL HG22 H 4.214 20.743 9.186 1.00 . A A . 17 VAL HG22 1 1
27 55800 1 1 17 VAL HG23 H 5.094 20.864 7.659 1.00 . A A . 17 VAL HG23 1 1
27 55801 1 1 17 VAL N N 4.197 20.497 5.260 1.00 . A A . 17 VAL N 1 1
27 55802 1 1 17 VAL O O 1.396 21.105 4.939 1.00 . A A . 17 VAL O 1 1
27 55803 1 1 18 PHE C C -1.159 18.993 5.100 1.00 . A A . 18 PHE C 1 1
27 55804 1 1 18 PHE CA C 0.027 18.841 4.174 1.00 . A A . 18 PHE CA 1 1
27 55805 1 1 18 PHE CB C -0.093 17.511 3.425 1.00 . A A . 18 PHE CB 1 1
27 55806 1 1 18 PHE CD1 C -2.409 17.417 2.427 1.00 . A A . 18 PHE CD1 1 1
27 55807 1 1 18 PHE CD2 C -0.548 17.645 0.991 1.00 . A A . 18 PHE CD2 1 1
27 55808 1 1 18 PHE CE1 C -3.255 17.425 1.339 1.00 . A A . 18 PHE CE1 1 1
27 55809 1 1 18 PHE CE2 C -1.374 17.657 -0.098 1.00 . A A . 18 PHE CE2 1 1
27 55810 1 1 18 PHE CG C -1.041 17.529 2.258 1.00 . A A . 18 PHE CG 1 1
27 55811 1 1 18 PHE CZ C -2.735 17.548 0.072 1.00 . A A . 18 PHE CZ 1 1
27 55812 1 1 18 PHE H H 1.612 18.011 5.269 1.00 . A A . 18 PHE H 1 1
27 55813 1 1 18 PHE HA H 0.064 19.643 3.458 1.00 . A A . 18 PHE HA 1 1
27 55814 1 1 18 PHE HB2 H 0.874 17.191 3.070 1.00 . A A . 18 PHE HB2 1 1
27 55815 1 1 18 PHE HB3 H -0.474 16.786 4.129 1.00 . A A . 18 PHE HB3 1 1
27 55816 1 1 18 PHE HD1 H -2.811 17.327 3.424 1.00 . A A . 18 PHE HD1 1 1
27 55817 1 1 18 PHE HD2 H 0.520 17.731 0.852 1.00 . A A . 18 PHE HD2 1 1
27 55818 1 1 18 PHE HE1 H -4.323 17.336 1.480 1.00 . A A . 18 PHE HE1 1 1
27 55819 1 1 18 PHE HE2 H -0.935 17.754 -1.080 1.00 . A A . 18 PHE HE2 1 1
27 55820 1 1 18 PHE HZ H -3.390 17.557 -0.786 1.00 . A A . 18 PHE HZ 1 1
27 55821 1 1 18 PHE N N 1.234 18.860 4.950 1.00 . A A . 18 PHE N 1 1
27 55822 1 1 18 PHE O O -1.526 18.061 5.812 1.00 . A A . 18 PHE O 1 1
27 55823 1 1 19 ARG C C -4.049 20.781 5.032 1.00 . A A . 19 ARG C 1 1
27 55824 1 1 19 ARG CA C -2.916 20.340 5.906 1.00 . A A . 19 ARG CA 1 1
27 55825 1 1 19 ARG CB C -2.675 21.276 7.103 1.00 . A A . 19 ARG CB 1 1
27 55826 1 1 19 ARG CD C -2.080 23.469 8.068 1.00 . A A . 19 ARG CD 1 1
27 55827 1 1 19 ARG CG C -2.206 22.684 6.783 1.00 . A A . 19 ARG CG 1 1
27 55828 1 1 19 ARG CZ C -1.983 25.839 8.754 1.00 . A A . 19 ARG CZ 1 1
27 55829 1 1 19 ARG H H -1.425 20.870 4.539 1.00 . A A . 19 ARG H 1 1
27 55830 1 1 19 ARG HA H -3.180 19.359 6.277 1.00 . A A . 19 ARG HA 1 1
27 55831 1 1 19 ARG HB2 H -3.598 21.361 7.656 1.00 . A A . 19 ARG HB2 1 1
27 55832 1 1 19 ARG HB3 H -1.940 20.813 7.746 1.00 . A A . 19 ARG HB3 1 1
27 55833 1 1 19 ARG HD2 H -3.035 23.437 8.571 1.00 . A A . 19 ARG HD2 1 1
27 55834 1 1 19 ARG HD3 H -1.332 22.998 8.688 1.00 . A A . 19 ARG HD3 1 1
27 55835 1 1 19 ARG HE H -1.261 25.085 7.026 1.00 . A A . 19 ARG HE 1 1
27 55836 1 1 19 ARG HG2 H -1.245 22.635 6.289 1.00 . A A . 19 ARG HG2 1 1
27 55837 1 1 19 ARG HG3 H -2.932 23.161 6.141 1.00 . A A . 19 ARG HG3 1 1
27 55838 1 1 19 ARG HH11 H -2.892 24.623 10.140 1.00 . A A . 19 ARG HH11 1 1
27 55839 1 1 19 ARG HH12 H -2.833 26.270 10.571 1.00 . A A . 19 ARG HH12 1 1
27 55840 1 1 19 ARG HH21 H -1.135 27.321 7.646 1.00 . A A . 19 ARG HH21 1 1
27 55841 1 1 19 ARG HH22 H -1.803 27.836 9.136 1.00 . A A . 19 ARG HH22 1 1
27 55842 1 1 19 ARG N N -1.753 20.140 5.107 1.00 . A A . 19 ARG N 1 1
27 55843 1 1 19 ARG NE N -1.722 24.868 7.872 1.00 . A A . 19 ARG NE 1 1
27 55844 1 1 19 ARG NH1 N -2.609 25.555 9.904 1.00 . A A . 19 ARG NH1 1 1
27 55845 1 1 19 ARG NH2 N -1.616 27.084 8.498 1.00 . A A . 19 ARG NH2 1 1
27 55846 1 1 19 ARG O O -3.959 21.794 4.331 1.00 . A A . 19 ARG O 1 1
27 55847 1 1 20 ALA C C -7.416 19.488 4.735 1.00 . A A . 20 ALA C 1 1
27 55848 1 1 20 ALA CA C -6.204 20.202 4.163 1.00 . A A . 20 ALA CA 1 1
27 55849 1 1 20 ALA CB C -5.851 19.650 2.782 1.00 . A A . 20 ALA CB 1 1
27 55850 1 1 20 ALA H H -5.141 19.247 5.663 1.00 . A A . 20 ALA H 1 1
27 55851 1 1 20 ALA HA H -6.402 21.259 4.074 1.00 . A A . 20 ALA HA 1 1
27 55852 1 1 20 ALA HB1 H -6.683 19.776 2.109 1.00 . A A . 20 ALA HB1 1 1
27 55853 1 1 20 ALA HB2 H -5.613 18.600 2.869 1.00 . A A . 20 ALA HB2 1 1
27 55854 1 1 20 ALA HB3 H -4.991 20.179 2.397 1.00 . A A . 20 ALA HB3 1 1
27 55855 1 1 20 ALA N N -5.089 19.997 5.035 1.00 . A A . 20 ALA N 1 1
27 55856 1 1 20 ALA O O -7.422 19.130 5.921 1.00 . A A . 20 ALA O 1 1
27 55857 1 1 21 ASP C C -9.527 17.267 5.006 1.00 . A A . 21 ASP C 1 1
27 55858 1 1 21 ASP CA C -9.689 18.589 4.230 1.00 . A A . 21 ASP CA 1 1
27 55859 1 1 21 ASP CB C -10.525 18.338 2.955 1.00 . A A . 21 ASP CB 1 1
27 55860 1 1 21 ASP CG C -9.872 17.362 1.986 1.00 . A A . 21 ASP CG 1 1
27 55861 1 1 21 ASP H H -8.273 19.516 2.951 1.00 . A A . 21 ASP H 1 1
27 55862 1 1 21 ASP HA H -10.237 19.279 4.852 1.00 . A A . 21 ASP HA 1 1
27 55863 1 1 21 ASP HB2 H -11.485 17.933 3.237 1.00 . A A . 21 ASP HB2 1 1
27 55864 1 1 21 ASP HB3 H -10.674 19.279 2.446 1.00 . A A . 21 ASP HB3 1 1
27 55865 1 1 21 ASP N N -8.402 19.241 3.884 1.00 . A A . 21 ASP N 1 1
27 55866 1 1 21 ASP O O -10.435 16.864 5.753 1.00 . A A . 21 ASP O 1 1
27 55867 1 1 21 ASP OD1 O -8.976 17.779 1.200 1.00 . A A . 21 ASP OD1 1 1
27 55868 1 1 21 ASP OD2 O -10.231 16.162 1.985 1.00 . A A . 21 ASP OD2 1 1
27 55869 1 1 22 LEU C C -8.273 15.386 7.051 1.00 . A A . 22 LEU C 1 1
27 55870 1 1 22 LEU CA C -8.080 15.355 5.530 1.00 . A A . 22 LEU CA 1 1
27 55871 1 1 22 LEU CB C -6.659 14.840 5.146 1.00 . A A . 22 LEU CB 1 1
27 55872 1 1 22 LEU CD1 C -5.044 15.836 6.894 1.00 . A A . 22 LEU CD1 1 1
27 55873 1 1 22 LEU CD2 C -4.244 15.329 4.609 1.00 . A A . 22 LEU CD2 1 1
27 55874 1 1 22 LEU CG C -5.429 15.767 5.422 1.00 . A A . 22 LEU CG 1 1
27 55875 1 1 22 LEU H H -7.672 17.038 4.313 1.00 . A A . 22 LEU H 1 1
27 55876 1 1 22 LEU HA H -8.800 14.653 5.136 1.00 . A A . 22 LEU HA 1 1
27 55877 1 1 22 LEU HB2 H -6.491 13.919 5.684 1.00 . A A . 22 LEU HB2 1 1
27 55878 1 1 22 LEU HB3 H -6.667 14.603 4.092 1.00 . A A . 22 LEU HB3 1 1
27 55879 1 1 22 LEU HD11 H -4.770 14.853 7.245 1.00 . A A . 22 LEU HD11 1 1
27 55880 1 1 22 LEU HD12 H -5.886 16.196 7.469 1.00 . A A . 22 LEU HD12 1 1
27 55881 1 1 22 LEU HD13 H -4.209 16.510 7.018 1.00 . A A . 22 LEU HD13 1 1
27 55882 1 1 22 LEU HD21 H -3.394 15.948 4.854 1.00 . A A . 22 LEU HD21 1 1
27 55883 1 1 22 LEU HD22 H -4.470 15.419 3.557 1.00 . A A . 22 LEU HD22 1 1
27 55884 1 1 22 LEU HD23 H -4.016 14.298 4.842 1.00 . A A . 22 LEU HD23 1 1
27 55885 1 1 22 LEU HG H -5.686 16.770 5.112 1.00 . A A . 22 LEU HG 1 1
27 55886 1 1 22 LEU N N -8.360 16.636 4.887 1.00 . A A . 22 LEU N 1 1
27 55887 1 1 22 LEU O O -8.677 14.403 7.630 1.00 . A A . 22 LEU O 1 1
27 55888 1 1 23 LEU C C -9.539 16.999 9.607 1.00 . A A . 23 LEU C 1 1
27 55889 1 1 23 LEU CA C -8.137 16.631 9.115 1.00 . A A . 23 LEU CA 1 1
27 55890 1 1 23 LEU CB C -7.021 17.538 9.695 1.00 . A A . 23 LEU CB 1 1
27 55891 1 1 23 LEU CD1 C -7.861 19.867 9.073 1.00 . A A . 23 LEU CD1 1 1
27 55892 1 1 23 LEU CD2 C -5.439 19.495 9.553 1.00 . A A . 23 LEU CD2 1 1
27 55893 1 1 23 LEU CG C -6.710 18.881 8.987 1.00 . A A . 23 LEU CG 1 1
27 55894 1 1 23 LEU H H -7.788 17.337 7.181 1.00 . A A . 23 LEU H 1 1
27 55895 1 1 23 LEU HA H -7.958 15.627 9.473 1.00 . A A . 23 LEU HA 1 1
27 55896 1 1 23 LEU HB2 H -7.335 17.784 10.695 1.00 . A A . 23 LEU HB2 1 1
27 55897 1 1 23 LEU HB3 H -6.109 16.961 9.753 1.00 . A A . 23 LEU HB3 1 1
27 55898 1 1 23 LEU HD11 H -8.737 19.422 8.626 1.00 . A A . 23 LEU HD11 1 1
27 55899 1 1 23 LEU HD12 H -7.598 20.769 8.539 1.00 . A A . 23 LEU HD12 1 1
27 55900 1 1 23 LEU HD13 H -8.060 20.107 10.106 1.00 . A A . 23 LEU HD13 1 1
27 55901 1 1 23 LEU HD21 H -4.611 18.817 9.398 1.00 . A A . 23 LEU HD21 1 1
27 55902 1 1 23 LEU HD22 H -5.567 19.671 10.611 1.00 . A A . 23 LEU HD22 1 1
27 55903 1 1 23 LEU HD23 H -5.240 20.433 9.055 1.00 . A A . 23 LEU HD23 1 1
27 55904 1 1 23 LEU HG H -6.538 18.682 7.939 1.00 . A A . 23 LEU HG 1 1
27 55905 1 1 23 LEU N N -8.040 16.530 7.678 1.00 . A A . 23 LEU N 1 1
27 55906 1 1 23 LEU O O -9.764 17.138 10.803 1.00 . A A . 23 LEU O 1 1
27 55907 1 1 24 LYS C C -12.719 16.237 8.747 1.00 . A A . 24 LYS C 1 1
27 55908 1 1 24 LYS CA C -11.847 17.446 9.038 1.00 . A A . 24 LYS CA 1 1
27 55909 1 1 24 LYS CB C -12.391 18.645 8.263 1.00 . A A . 24 LYS CB 1 1
27 55910 1 1 24 LYS CD C -12.345 21.087 7.785 1.00 . A A . 24 LYS CD 1 1
27 55911 1 1 24 LYS CE C -11.713 22.416 8.134 1.00 . A A . 24 LYS CE 1 1
27 55912 1 1 24 LYS CG C -11.708 19.958 8.563 1.00 . A A . 24 LYS CG 1 1
27 55913 1 1 24 LYS H H -10.216 17.109 7.736 1.00 . A A . 24 LYS H 1 1
27 55914 1 1 24 LYS HA H -11.873 17.670 10.092 1.00 . A A . 24 LYS HA 1 1
27 55915 1 1 24 LYS HB2 H -12.285 18.447 7.207 1.00 . A A . 24 LYS HB2 1 1
27 55916 1 1 24 LYS HB3 H -13.441 18.748 8.494 1.00 . A A . 24 LYS HB3 1 1
27 55917 1 1 24 LYS HD2 H -12.214 20.901 6.729 1.00 . A A . 24 LYS HD2 1 1
27 55918 1 1 24 LYS HD3 H -13.400 21.123 8.015 1.00 . A A . 24 LYS HD3 1 1
27 55919 1 1 24 LYS HE2 H -11.794 22.565 9.200 1.00 . A A . 24 LYS HE2 1 1
27 55920 1 1 24 LYS HE3 H -10.670 22.390 7.853 1.00 . A A . 24 LYS HE3 1 1
27 55921 1 1 24 LYS HG2 H -11.787 20.167 9.620 1.00 . A A . 24 LYS HG2 1 1
27 55922 1 1 24 LYS HG3 H -10.670 19.884 8.283 1.00 . A A . 24 LYS HG3 1 1
27 55923 1 1 24 LYS HZ1 H -11.933 24.441 7.705 1.00 . A A . 24 LYS HZ1 1 1
27 55924 1 1 24 LYS HZ2 H -13.380 23.585 7.702 1.00 . A A . 24 LYS HZ2 1 1
27 55925 1 1 24 LYS HZ3 H -12.293 23.444 6.411 1.00 . A A . 24 LYS HZ3 1 1
27 55926 1 1 24 LYS N N -10.465 17.173 8.681 1.00 . A A . 24 LYS N 1 1
27 55927 1 1 24 LYS NZ N -12.375 23.537 7.443 1.00 . A A . 24 LYS NZ 1 1
27 55928 1 1 24 LYS O O -13.514 15.793 9.583 1.00 . A A . 24 LYS O 1 1
27 55929 1 1 25 GLU C C -13.074 13.282 7.759 1.00 . A A . 25 GLU C 1 1
27 55930 1 1 25 GLU CA C -13.318 14.601 7.020 1.00 . A A . 25 GLU CA 1 1
27 55931 1 1 25 GLU CB C -12.953 14.424 5.551 1.00 . A A . 25 GLU CB 1 1
27 55932 1 1 25 GLU CD C -14.695 15.793 4.331 1.00 . A A . 25 GLU CD 1 1
27 55933 1 1 25 GLU CG C -13.240 15.628 4.664 1.00 . A A . 25 GLU CG 1 1
27 55934 1 1 25 GLU H H -11.812 16.060 6.989 1.00 . A A . 25 GLU H 1 1
27 55935 1 1 25 GLU HA H -14.363 14.865 7.075 1.00 . A A . 25 GLU HA 1 1
27 55936 1 1 25 GLU HB2 H -11.895 14.218 5.491 1.00 . A A . 25 GLU HB2 1 1
27 55937 1 1 25 GLU HB3 H -13.496 13.576 5.160 1.00 . A A . 25 GLU HB3 1 1
27 55938 1 1 25 GLU HG2 H -12.912 16.517 5.182 1.00 . A A . 25 GLU HG2 1 1
27 55939 1 1 25 GLU HG3 H -12.680 15.532 3.747 1.00 . A A . 25 GLU HG3 1 1
27 55940 1 1 25 GLU N N -12.523 15.694 7.560 1.00 . A A . 25 GLU N 1 1
27 55941 1 1 25 GLU O O -13.980 12.451 7.879 1.00 . A A . 25 GLU O 1 1
27 55942 1 1 25 GLU OE1 O -15.153 15.195 3.339 1.00 . A A . 25 GLU OE1 1 1
27 55943 1 1 25 GLU OE2 O -15.405 16.556 5.025 1.00 . A A . 25 GLU OE2 1 1
27 55944 1 1 26 MET C C -12.352 11.396 10.060 1.00 . A A . 26 MET C 1 1
27 55945 1 1 26 MET CA C -11.460 11.832 8.898 1.00 . A A . 26 MET CA 1 1
27 55946 1 1 26 MET CB C -9.946 11.786 9.259 1.00 . A A . 26 MET CB 1 1
27 55947 1 1 26 MET CE C -9.380 11.369 12.428 1.00 . A A . 26 MET CE 1 1
27 55948 1 1 26 MET CG C -9.394 12.930 10.141 1.00 . A A . 26 MET CG 1 1
27 55949 1 1 26 MET H H -11.209 13.829 8.194 1.00 . A A . 26 MET H 1 1
27 55950 1 1 26 MET HA H -11.630 11.092 8.129 1.00 . A A . 26 MET HA 1 1
27 55951 1 1 26 MET HB2 H -9.748 10.860 9.773 1.00 . A A . 26 MET HB2 1 1
27 55952 1 1 26 MET HB3 H -9.388 11.778 8.335 1.00 . A A . 26 MET HB3 1 1
27 55953 1 1 26 MET HE1 H -9.608 11.276 13.479 1.00 . A A . 26 MET HE1 1 1
27 55954 1 1 26 MET HE2 H -8.310 11.322 12.291 1.00 . A A . 26 MET HE2 1 1
27 55955 1 1 26 MET HE3 H -9.862 10.571 11.882 1.00 . A A . 26 MET HE3 1 1
27 55956 1 1 26 MET HG2 H -8.316 12.852 10.164 1.00 . A A . 26 MET HG2 1 1
27 55957 1 1 26 MET HG3 H -9.659 13.865 9.670 1.00 . A A . 26 MET HG3 1 1
27 55958 1 1 26 MET N N -11.860 13.100 8.262 1.00 . A A . 26 MET N 1 1
27 55959 1 1 26 MET O O -12.701 10.224 10.162 1.00 . A A . 26 MET O 1 1
27 55960 1 1 26 MET SD S -9.973 12.957 11.849 1.00 . A A . 26 MET SD 1 1
27 55961 1 1 27 GLU C C -15.026 11.742 11.660 1.00 . A A . 27 GLU C 1 1
27 55962 1 1 27 GLU CA C -13.571 11.995 12.037 1.00 . A A . 27 GLU CA 1 1
27 55963 1 1 27 GLU CB C -13.456 13.082 13.096 1.00 . A A . 27 GLU CB 1 1
27 55964 1 1 27 GLU CD C -13.946 13.790 15.440 1.00 . A A . 27 GLU CD 1 1
27 55965 1 1 27 GLU CG C -14.062 12.699 14.430 1.00 . A A . 27 GLU CG 1 1
27 55966 1 1 27 GLU H H -12.554 13.269 10.694 1.00 . A A . 27 GLU H 1 1
27 55967 1 1 27 GLU HA H -13.167 11.077 12.435 1.00 . A A . 27 GLU HA 1 1
27 55968 1 1 27 GLU HB2 H -12.410 13.304 13.251 1.00 . A A . 27 GLU HB2 1 1
27 55969 1 1 27 GLU HB3 H -13.952 13.972 12.737 1.00 . A A . 27 GLU HB3 1 1
27 55970 1 1 27 GLU HG2 H -15.108 12.477 14.282 1.00 . A A . 27 GLU HG2 1 1
27 55971 1 1 27 GLU HG3 H -13.562 11.821 14.809 1.00 . A A . 27 GLU HG3 1 1
27 55972 1 1 27 GLU N N -12.788 12.334 10.869 1.00 . A A . 27 GLU N 1 1
27 55973 1 1 27 GLU O O -15.676 10.858 12.208 1.00 . A A . 27 GLU O 1 1
27 55974 1 1 27 GLU OE1 O -12.898 13.905 16.107 1.00 . A A . 27 GLU OE1 1 1
27 55975 1 1 27 GLU OE2 O -14.911 14.557 15.598 1.00 . A A . 27 GLU OE2 1 1
27 55976 1 1 28 SER C C -17.075 10.997 9.507 1.00 . A A . 28 SER C 1 1
27 55977 1 1 28 SER CA C -16.881 12.345 10.231 1.00 . A A . 28 SER CA 1 1
27 55978 1 1 28 SER CB C -17.179 13.505 9.301 1.00 . A A . 28 SER CB 1 1
27 55979 1 1 28 SER H H -14.954 13.176 10.285 1.00 . A A . 28 SER H 1 1
27 55980 1 1 28 SER HA H -17.544 12.397 11.081 1.00 . A A . 28 SER HA 1 1
27 55981 1 1 28 SER HB2 H -16.542 13.428 8.431 1.00 . A A . 28 SER HB2 1 1
27 55982 1 1 28 SER HB3 H -18.213 13.479 8.993 1.00 . A A . 28 SER HB3 1 1
27 55983 1 1 28 SER HG H -17.305 14.663 10.840 1.00 . A A . 28 SER HG 1 1
27 55984 1 1 28 SER N N -15.516 12.487 10.699 1.00 . A A . 28 SER N 1 1
27 55985 1 1 28 SER O O -18.150 10.373 9.566 1.00 . A A . 28 SER O 1 1
27 55986 1 1 28 SER OG O -16.917 14.740 9.959 1.00 . A A . 28 SER OG 1 1
27 55987 1 1 29 SER C C -15.830 8.086 9.034 1.00 . A A . 29 SER C 1 1
27 55988 1 1 29 SER CA C -16.054 9.310 8.130 1.00 . A A . 29 SER CA 1 1
27 55989 1 1 29 SER CB C -15.072 9.366 6.969 1.00 . A A . 29 SER CB 1 1
27 55990 1 1 29 SER H H -15.194 11.064 8.875 1.00 . A A . 29 SER H 1 1
27 55991 1 1 29 SER HA H -17.050 9.222 7.724 1.00 . A A . 29 SER HA 1 1
27 55992 1 1 29 SER HB2 H -15.000 8.386 6.522 1.00 . A A . 29 SER HB2 1 1
27 55993 1 1 29 SER HB3 H -15.414 10.076 6.230 1.00 . A A . 29 SER HB3 1 1
27 55994 1 1 29 SER HG H -13.771 10.711 7.485 1.00 . A A . 29 SER HG 1 1
27 55995 1 1 29 SER N N -16.025 10.540 8.866 1.00 . A A . 29 SER N 1 1
27 55996 1 1 29 SER O O -16.058 6.941 8.609 1.00 . A A . 29 SER O 1 1
27 55997 1 1 29 SER OG O -13.785 9.746 7.411 1.00 . A A . 29 SER OG 1 1
27 55998 1 1 30 THR C C -16.463 6.532 11.473 1.00 . A A . 30 THR C 1 1
27 55999 1 1 30 THR CA C -15.114 7.249 11.214 1.00 . A A . 30 THR CA 1 1
27 56000 1 1 30 THR CB C -14.572 7.825 12.540 1.00 . A A . 30 THR CB 1 1
27 56001 1 1 30 THR CG2 C -14.114 6.717 13.481 1.00 . A A . 30 THR CG2 1 1
27 56002 1 1 30 THR H H -15.107 9.234 10.517 1.00 . A A . 30 THR H 1 1
27 56003 1 1 30 THR HA H -14.402 6.548 10.804 1.00 . A A . 30 THR HA 1 1
27 56004 1 1 30 THR HB H -15.356 8.393 13.019 1.00 . A A . 30 THR HB 1 1
27 56005 1 1 30 THR HG1 H -13.235 8.728 11.333 1.00 . A A . 30 THR HG1 1 1
27 56006 1 1 30 THR HG21 H -14.948 6.063 13.698 1.00 . A A . 30 THR HG21 1 1
27 56007 1 1 30 THR HG22 H -13.748 7.147 14.401 1.00 . A A . 30 THR HG22 1 1
27 56008 1 1 30 THR HG23 H -13.325 6.148 13.012 1.00 . A A . 30 THR HG23 1 1
27 56009 1 1 30 THR N N -15.325 8.317 10.249 1.00 . A A . 30 THR N 1 1
27 56010 1 1 30 THR O O -17.530 7.168 11.471 1.00 . A A . 30 THR O 1 1
27 56011 1 1 30 THR OG1 O -13.459 8.694 12.273 1.00 . A A . 30 THR OG1 1 1
27 56012 1 1 31 GLY C C -17.657 3.353 10.855 1.00 . A A . 31 GLY C 1 1
27 56013 1 1 31 GLY CA C -17.621 4.488 11.821 1.00 . A A . 31 GLY CA 1 1
27 56014 1 1 31 GLY H H -15.565 4.760 11.682 1.00 . A A . 31 GLY H 1 1
27 56015 1 1 31 GLY HA2 H -17.659 4.109 12.830 1.00 . A A . 31 GLY HA2 1 1
27 56016 1 1 31 GLY HA3 H -18.474 5.126 11.643 1.00 . A A . 31 GLY HA3 1 1
27 56017 1 1 31 GLY N N -16.420 5.241 11.644 1.00 . A A . 31 GLY N 1 1
27 56018 1 1 31 GLY O O -17.848 2.207 11.240 1.00 . A A . 31 GLY O 1 1
27 56019 1 1 32 THR C C -15.982 2.025 8.676 1.00 . A A . 32 THR C 1 1
27 56020 1 1 32 THR CA C -17.390 2.622 8.605 1.00 . A A . 32 THR CA 1 1
27 56021 1 1 32 THR CB C -17.623 3.238 7.217 1.00 . A A . 32 THR CB 1 1
27 56022 1 1 32 THR CG2 C -17.893 2.159 6.179 1.00 . A A . 32 THR CG2 1 1
27 56023 1 1 32 THR H H -17.368 4.599 9.336 1.00 . A A . 32 THR H 1 1
27 56024 1 1 32 THR HA H -18.147 1.883 8.816 1.00 . A A . 32 THR HA 1 1
27 56025 1 1 32 THR HB H -16.749 3.805 6.933 1.00 . A A . 32 THR HB 1 1
27 56026 1 1 32 THR HG1 H -19.098 4.057 8.196 1.00 . A A . 32 THR HG1 1 1
27 56027 1 1 32 THR HG21 H -18.040 2.616 5.212 1.00 . A A . 32 THR HG21 1 1
27 56028 1 1 32 THR HG22 H -18.781 1.609 6.455 1.00 . A A . 32 THR HG22 1 1
27 56029 1 1 32 THR HG23 H -17.051 1.485 6.134 1.00 . A A . 32 THR HG23 1 1
27 56030 1 1 32 THR N N -17.460 3.658 9.594 1.00 . A A . 32 THR N 1 1
27 56031 1 1 32 THR O O -14.997 2.740 8.461 1.00 . A A . 32 THR O 1 1
27 56032 1 1 32 THR OG1 O -18.763 4.118 7.290 1.00 . A A . 32 THR OG1 1 1
27 56033 1 1 33 ALA C C -14.424 -1.092 8.313 1.00 . A A . 33 ALA C 1 1
27 56034 1 1 33 ALA CA C -14.597 0.153 9.163 1.00 . A A . 33 ALA CA 1 1
27 56035 1 1 33 ALA CB C -14.406 -0.172 10.639 1.00 . A A . 33 ALA CB 1 1
27 56036 1 1 33 ALA H H -16.686 0.196 9.021 1.00 . A A . 33 ALA H 1 1
27 56037 1 1 33 ALA HA H -13.851 0.882 8.890 1.00 . A A . 33 ALA HA 1 1
27 56038 1 1 33 ALA HB1 H -14.532 0.727 11.225 1.00 . A A . 33 ALA HB1 1 1
27 56039 1 1 33 ALA HB2 H -13.413 -0.566 10.791 1.00 . A A . 33 ALA HB2 1 1
27 56040 1 1 33 ALA HB3 H -15.136 -0.906 10.941 1.00 . A A . 33 ALA HB3 1 1
27 56041 1 1 33 ALA N N -15.882 0.761 8.961 1.00 . A A . 33 ALA N 1 1
27 56042 1 1 33 ALA O O -15.397 -1.796 8.045 1.00 . A A . 33 ALA O 1 1
27 56043 1 1 34 PRO C C -13.016 -3.803 8.044 1.00 . A A . 34 PRO C 1 1
27 56044 1 1 34 PRO CA C -12.853 -2.594 7.120 1.00 . A A . 34 PRO CA 1 1
27 56045 1 1 34 PRO CB C -11.372 -2.417 6.776 1.00 . A A . 34 PRO CB 1 1
27 56046 1 1 34 PRO CD C -12.050 -0.423 7.862 1.00 . A A . 34 PRO CD 1 1
27 56047 1 1 34 PRO CG C -11.149 -0.953 6.796 1.00 . A A . 34 PRO CG 1 1
27 56048 1 1 34 PRO HA H -13.434 -2.732 6.220 1.00 . A A . 34 PRO HA 1 1
27 56049 1 1 34 PRO HB2 H -10.773 -2.921 7.521 1.00 . A A . 34 PRO HB2 1 1
27 56050 1 1 34 PRO HB3 H -11.170 -2.836 5.802 1.00 . A A . 34 PRO HB3 1 1
27 56051 1 1 34 PRO HD2 H -11.560 -0.448 8.824 1.00 . A A . 34 PRO HD2 1 1
27 56052 1 1 34 PRO HD3 H -12.354 0.581 7.611 1.00 . A A . 34 PRO HD3 1 1
27 56053 1 1 34 PRO HG2 H -10.116 -0.738 7.033 1.00 . A A . 34 PRO HG2 1 1
27 56054 1 1 34 PRO HG3 H -11.410 -0.528 5.838 1.00 . A A . 34 PRO HG3 1 1
27 56055 1 1 34 PRO N N -13.194 -1.345 7.823 1.00 . A A . 34 PRO N 1 1
27 56056 1 1 34 PRO O O -12.833 -3.695 9.267 1.00 . A A . 34 PRO O 1 1
27 56057 1 1 35 ALA C C -12.403 -7.081 8.064 1.00 . A A . 35 ALA C 1 1
27 56058 1 1 35 ALA CA C -13.565 -6.124 8.242 1.00 . A A . 35 ALA CA 1 1
27 56059 1 1 35 ALA CB C -14.861 -6.790 7.805 1.00 . A A . 35 ALA CB 1 1
27 56060 1 1 35 ALA H H -13.415 -4.979 6.501 1.00 . A A . 35 ALA H 1 1
27 56061 1 1 35 ALA HA H -13.654 -5.853 9.282 1.00 . A A . 35 ALA HA 1 1
27 56062 1 1 35 ALA HB1 H -15.032 -7.675 8.399 1.00 . A A . 35 ALA HB1 1 1
27 56063 1 1 35 ALA HB2 H -14.788 -7.064 6.763 1.00 . A A . 35 ALA HB2 1 1
27 56064 1 1 35 ALA HB3 H -15.681 -6.100 7.937 1.00 . A A . 35 ALA HB3 1 1
27 56065 1 1 35 ALA N N -13.344 -4.927 7.478 1.00 . A A . 35 ALA N 1 1
27 56066 1 1 35 ALA O O -11.658 -6.999 7.077 1.00 . A A . 35 ALA O 1 1
27 56067 1 1 36 SER C C -11.663 -10.073 7.986 1.00 . A A . 36 SER C 1 1
27 56068 1 1 36 SER CA C -11.225 -8.969 8.954 1.00 . A A . 36 SER CA 1 1
27 56069 1 1 36 SER CB C -11.014 -9.532 10.362 1.00 . A A . 36 SER CB 1 1
27 56070 1 1 36 SER H H -12.848 -7.964 9.779 1.00 . A A . 36 SER H 1 1
27 56071 1 1 36 SER HA H -10.308 -8.517 8.608 1.00 . A A . 36 SER HA 1 1
27 56072 1 1 36 SER HB2 H -11.905 -10.052 10.679 1.00 . A A . 36 SER HB2 1 1
27 56073 1 1 36 SER HB3 H -10.178 -10.216 10.356 1.00 . A A . 36 SER HB3 1 1
27 56074 1 1 36 SER HG H -9.938 -8.047 10.939 1.00 . A A . 36 SER HG 1 1
27 56075 1 1 36 SER N N -12.245 -7.970 9.004 1.00 . A A . 36 SER N 1 1
27 56076 1 1 36 SER O O -12.367 -11.002 8.371 1.00 . A A . 36 SER O 1 1
27 56077 1 1 36 SER OG O -10.736 -8.477 11.288 1.00 . A A . 36 SER OG 1 1
27 56078 1 1 37 THR C C -10.869 -12.141 5.727 1.00 . A A . 37 THR C 1 1
27 56079 1 1 37 THR CA C -11.719 -10.863 5.714 1.00 . A A . 37 THR CA 1 1
27 56080 1 1 37 THR CB C -11.736 -10.201 4.317 1.00 . A A . 37 THR CB 1 1
27 56081 1 1 37 THR CG2 C -12.883 -9.204 4.205 1.00 . A A . 37 THR CG2 1 1
27 56082 1 1 37 THR H H -10.777 -9.142 6.465 1.00 . A A . 37 THR H 1 1
27 56083 1 1 37 THR HA H -12.730 -11.154 5.956 1.00 . A A . 37 THR HA 1 1
27 56084 1 1 37 THR HB H -11.851 -10.971 3.569 1.00 . A A . 37 THR HB 1 1
27 56085 1 1 37 THR HG1 H -10.588 -8.575 4.290 1.00 . A A . 37 THR HG1 1 1
27 56086 1 1 37 THR HG21 H -13.820 -9.711 4.374 1.00 . A A . 37 THR HG21 1 1
27 56087 1 1 37 THR HG22 H -12.880 -8.762 3.219 1.00 . A A . 37 THR HG22 1 1
27 56088 1 1 37 THR HG23 H -12.754 -8.429 4.947 1.00 . A A . 37 THR HG23 1 1
27 56089 1 1 37 THR N N -11.311 -9.923 6.726 1.00 . A A . 37 THR N 1 1
27 56090 1 1 37 THR O O -11.112 -13.048 6.535 1.00 . A A . 37 THR O 1 1
27 56091 1 1 37 THR OG1 O -10.482 -9.518 4.108 1.00 . A A . 37 THR OG1 1 1
27 56092 1 1 38 GLY C C -7.563 -12.987 5.107 1.00 . A A . 38 GLY C 1 1
27 56093 1 1 38 GLY CA C -8.995 -13.343 4.839 1.00 . A A . 38 GLY CA 1 1
27 56094 1 1 38 GLY H H -9.690 -11.406 4.327 1.00 . A A . 38 GLY H 1 1
27 56095 1 1 38 GLY HA2 H -9.323 -14.063 5.572 1.00 . A A . 38 GLY HA2 1 1
27 56096 1 1 38 GLY HA3 H -9.071 -13.783 3.856 1.00 . A A . 38 GLY HA3 1 1
27 56097 1 1 38 GLY N N -9.847 -12.182 4.910 1.00 . A A . 38 GLY N 1 1
27 56098 1 1 38 GLY O O -6.702 -13.120 4.235 1.00 . A A . 38 GLY O 1 1
27 56099 1 1 39 ALA C C -5.401 -13.209 7.524 1.00 . A A . 39 ALA C 1 1
27 56100 1 1 39 ALA CA C -5.995 -12.082 6.694 1.00 . A A . 39 ALA CA 1 1
27 56101 1 1 39 ALA CB C -6.014 -10.798 7.497 1.00 . A A . 39 ALA CB 1 1
27 56102 1 1 39 ALA H H -8.093 -12.228 6.849 1.00 . A A . 39 ALA H 1 1
27 56103 1 1 39 ALA HA H -5.386 -11.926 5.816 1.00 . A A . 39 ALA HA 1 1
27 56104 1 1 39 ALA HB1 H -6.482 -10.017 6.918 1.00 . A A . 39 ALA HB1 1 1
27 56105 1 1 39 ALA HB2 H -5.002 -10.508 7.737 1.00 . A A . 39 ALA HB2 1 1
27 56106 1 1 39 ALA HB3 H -6.572 -10.952 8.410 1.00 . A A . 39 ALA HB3 1 1
27 56107 1 1 39 ALA N N -7.331 -12.417 6.259 1.00 . A A . 39 ALA N 1 1
27 56108 1 1 39 ALA O O -4.299 -13.679 7.271 1.00 . A A . 39 ALA O 1 1
27 56109 1 1 40 GLU C C -5.482 -16.036 9.020 1.00 . A A . 40 GLU C 1 1
27 56110 1 1 40 GLU CA C -5.805 -14.625 9.518 1.00 . A A . 40 GLU CA 1 1
27 56111 1 1 40 GLU CB C -6.913 -14.698 10.546 1.00 . A A . 40 GLU CB 1 1
27 56112 1 1 40 GLU CD C -9.352 -15.119 10.944 1.00 . A A . 40 GLU CD 1 1
27 56113 1 1 40 GLU CG C -8.215 -15.256 9.990 1.00 . A A . 40 GLU CG 1 1
27 56114 1 1 40 GLU H H -7.141 -13.375 8.460 1.00 . A A . 40 GLU H 1 1
27 56115 1 1 40 GLU HA H -4.933 -14.221 10.010 1.00 . A A . 40 GLU HA 1 1
27 56116 1 1 40 GLU HB2 H -6.579 -15.338 11.350 1.00 . A A . 40 GLU HB2 1 1
27 56117 1 1 40 GLU HB3 H -7.099 -13.708 10.932 1.00 . A A . 40 GLU HB3 1 1
27 56118 1 1 40 GLU HG2 H -8.458 -14.753 9.067 1.00 . A A . 40 GLU HG2 1 1
27 56119 1 1 40 GLU HG3 H -8.067 -16.306 9.779 1.00 . A A . 40 GLU HG3 1 1
27 56120 1 1 40 GLU N N -6.210 -13.683 8.461 1.00 . A A . 40 GLU N 1 1
27 56121 1 1 40 GLU O O -5.133 -16.914 9.817 1.00 . A A . 40 GLU O 1 1
27 56122 1 1 40 GLU OE1 O -9.558 -16.031 11.784 1.00 . A A . 40 GLU OE1 1 1
27 56123 1 1 40 GLU OE2 O -10.052 -14.093 10.889 1.00 . A A . 40 GLU OE2 1 1
27 56124 1 1 41 ASN C C -3.824 -17.643 6.912 1.00 . A A . 41 ASN C 1 1
27 56125 1 1 41 ASN CA C -5.302 -17.562 7.210 1.00 . A A . 41 ASN CA 1 1
27 56126 1 1 41 ASN CB C -6.157 -17.889 5.965 1.00 . A A . 41 ASN CB 1 1
27 56127 1 1 41 ASN CG C -5.952 -16.958 4.772 1.00 . A A . 41 ASN CG 1 1
27 56128 1 1 41 ASN H H -5.866 -15.538 7.149 1.00 . A A . 41 ASN H 1 1
27 56129 1 1 41 ASN HA H -5.519 -18.280 7.987 1.00 . A A . 41 ASN HA 1 1
27 56130 1 1 41 ASN HB2 H -5.895 -18.884 5.642 1.00 . A A . 41 ASN HB2 1 1
27 56131 1 1 41 ASN HB3 H -7.200 -17.878 6.243 1.00 . A A . 41 ASN HB3 1 1
27 56132 1 1 41 ASN HD21 H -6.458 -18.410 3.534 1.00 . A A . 41 ASN HD21 1 1
27 56133 1 1 41 ASN HD22 H -6.086 -16.887 2.805 1.00 . A A . 41 ASN HD22 1 1
27 56134 1 1 41 ASN N N -5.602 -16.265 7.750 1.00 . A A . 41 ASN N 1 1
27 56135 1 1 41 ASN ND2 N -6.179 -17.469 3.589 1.00 . A A . 41 ASN ND2 1 1
27 56136 1 1 41 ASN O O -3.225 -18.711 7.021 1.00 . A A . 41 ASN O 1 1
27 56137 1 1 41 ASN OD1 O -5.609 -15.785 4.920 1.00 . A A . 41 ASN OD1 1 1
27 56138 1 1 42 LEU C C -1.338 -17.317 5.256 1.00 . A A . 42 LEU C 1 1
27 56139 1 1 42 LEU CA C -1.820 -16.301 6.310 1.00 . A A . 42 LEU CA 1 1
27 56140 1 1 42 LEU CB C -0.974 -16.365 7.591 1.00 . A A . 42 LEU CB 1 1
27 56141 1 1 42 LEU CD1 C -0.417 -15.517 9.896 1.00 . A A . 42 LEU CD1 1 1
27 56142 1 1 42 LEU CD2 C -1.127 -13.903 8.131 1.00 . A A . 42 LEU CD2 1 1
27 56143 1 1 42 LEU CG C -1.293 -15.316 8.672 1.00 . A A . 42 LEU CG 1 1
27 56144 1 1 42 LEU H H -3.808 -15.669 6.621 1.00 . A A . 42 LEU H 1 1
27 56145 1 1 42 LEU HA H -1.714 -15.318 5.875 1.00 . A A . 42 LEU HA 1 1
27 56146 1 1 42 LEU HB2 H -1.148 -17.338 8.027 1.00 . A A . 42 LEU HB2 1 1
27 56147 1 1 42 LEU HB3 H 0.068 -16.279 7.322 1.00 . A A . 42 LEU HB3 1 1
27 56148 1 1 42 LEU HD11 H -0.581 -16.506 10.299 1.00 . A A . 42 LEU HD11 1 1
27 56149 1 1 42 LEU HD12 H -0.670 -14.781 10.646 1.00 . A A . 42 LEU HD12 1 1
27 56150 1 1 42 LEU HD13 H 0.622 -15.407 9.621 1.00 . A A . 42 LEU HD13 1 1
27 56151 1 1 42 LEU HD21 H -1.822 -13.739 7.321 1.00 . A A . 42 LEU HD21 1 1
27 56152 1 1 42 LEU HD22 H -0.116 -13.768 7.774 1.00 . A A . 42 LEU HD22 1 1
27 56153 1 1 42 LEU HD23 H -1.325 -13.194 8.920 1.00 . A A . 42 LEU HD23 1 1
27 56154 1 1 42 LEU HG H -2.320 -15.441 8.984 1.00 . A A . 42 LEU HG 1 1
27 56155 1 1 42 LEU N N -3.240 -16.471 6.617 1.00 . A A . 42 LEU N 1 1
27 56156 1 1 42 LEU O O -0.717 -18.333 5.589 1.00 . A A . 42 LEU O 1 1
27 56157 1 1 43 PRO C C 0.043 -17.814 2.300 1.00 . A A . 43 PRO C 1 1
27 56158 1 1 43 PRO CA C -1.346 -18.018 2.920 1.00 . A A . 43 PRO CA 1 1
27 56159 1 1 43 PRO CB C -2.446 -17.785 1.890 1.00 . A A . 43 PRO CB 1 1
27 56160 1 1 43 PRO CD C -2.411 -15.925 3.475 1.00 . A A . 43 PRO CD 1 1
27 56161 1 1 43 PRO CG C -3.015 -16.419 2.183 1.00 . A A . 43 PRO CG 1 1
27 56162 1 1 43 PRO HA H -1.409 -19.037 3.272 1.00 . A A . 43 PRO HA 1 1
27 56163 1 1 43 PRO HB2 H -1.999 -17.818 0.908 1.00 . A A . 43 PRO HB2 1 1
27 56164 1 1 43 PRO HB3 H -3.199 -18.555 1.976 1.00 . A A . 43 PRO HB3 1 1
27 56165 1 1 43 PRO HD2 H -1.742 -15.098 3.288 1.00 . A A . 43 PRO HD2 1 1
27 56166 1 1 43 PRO HD3 H -3.186 -15.635 4.170 1.00 . A A . 43 PRO HD3 1 1
27 56167 1 1 43 PRO HG2 H -2.737 -15.743 1.387 1.00 . A A . 43 PRO HG2 1 1
27 56168 1 1 43 PRO HG3 H -4.089 -16.479 2.267 1.00 . A A . 43 PRO HG3 1 1
27 56169 1 1 43 PRO N N -1.669 -17.087 3.978 1.00 . A A . 43 PRO N 1 1
27 56170 1 1 43 PRO O O 0.963 -18.571 2.576 1.00 . A A . 43 PRO O 1 1
27 56171 1 1 44 ALA C C 2.534 -16.023 1.702 1.00 . A A . 44 ALA C 1 1
27 56172 1 1 44 ALA CA C 1.431 -16.508 0.776 1.00 . A A . 44 ALA CA 1 1
27 56173 1 1 44 ALA CB C 1.193 -15.491 -0.329 1.00 . A A . 44 ALA CB 1 1
27 56174 1 1 44 ALA H H -0.579 -16.176 1.343 1.00 . A A . 44 ALA H 1 1
27 56175 1 1 44 ALA HA H 1.747 -17.429 0.310 1.00 . A A . 44 ALA HA 1 1
27 56176 1 1 44 ALA HB1 H 2.091 -15.375 -0.917 1.00 . A A . 44 ALA HB1 1 1
27 56177 1 1 44 ALA HB2 H 0.926 -14.542 0.113 1.00 . A A . 44 ALA HB2 1 1
27 56178 1 1 44 ALA HB3 H 0.386 -15.832 -0.960 1.00 . A A . 44 ALA HB3 1 1
27 56179 1 1 44 ALA N N 0.188 -16.769 1.487 1.00 . A A . 44 ALA N 1 1
27 56180 1 1 44 ALA O O 3.714 -16.307 1.491 1.00 . A A . 44 ALA O 1 1
27 56181 1 1 45 GLY C C 3.630 -13.401 3.103 1.00 . A A . 45 GLY C 1 1
27 56182 1 1 45 GLY CA C 3.127 -14.729 3.629 1.00 . A A . 45 GLY CA 1 1
27 56183 1 1 45 GLY H H 1.192 -15.171 2.903 1.00 . A A . 45 GLY H 1 1
27 56184 1 1 45 GLY HA2 H 2.663 -14.587 4.595 1.00 . A A . 45 GLY HA2 1 1
27 56185 1 1 45 GLY HA3 H 3.959 -15.410 3.728 1.00 . A A . 45 GLY HA3 1 1
27 56186 1 1 45 GLY N N 2.147 -15.298 2.731 1.00 . A A . 45 GLY N 1 1
27 56187 1 1 45 GLY O O 4.563 -12.816 3.639 1.00 . A A . 45 GLY O 1 1
27 56188 1 1 46 SER C C 1.970 -10.984 1.190 1.00 . A A . 46 SER C 1 1
27 56189 1 1 46 SER CA C 3.298 -11.701 1.402 1.00 . A A . 46 SER CA 1 1
27 56190 1 1 46 SER CB C 3.993 -11.986 0.062 1.00 . A A . 46 SER CB 1 1
27 56191 1 1 46 SER H H 2.249 -13.470 1.692 1.00 . A A . 46 SER H 1 1
27 56192 1 1 46 SER HA H 3.942 -11.118 2.043 1.00 . A A . 46 SER HA 1 1
27 56193 1 1 46 SER HB2 H 3.307 -12.496 -0.599 1.00 . A A . 46 SER HB2 1 1
27 56194 1 1 46 SER HB3 H 4.306 -11.055 -0.391 1.00 . A A . 46 SER HB3 1 1
27 56195 1 1 46 SER HG H 5.299 -13.348 -0.526 1.00 . A A . 46 SER HG 1 1
27 56196 1 1 46 SER N N 2.992 -12.946 2.053 1.00 . A A . 46 SER N 1 1
27 56197 1 1 46 SER O O 0.911 -11.607 1.357 1.00 . A A . 46 SER O 1 1
27 56198 1 1 46 SER OG O 5.142 -12.809 0.260 1.00 . A A . 46 SER OG 1 1
27 56199 1 1 47 ALA C C 0.957 -7.896 -0.361 1.00 . A A . 47 ALA C 1 1
27 56200 1 1 47 ALA CA C 0.777 -8.945 0.697 1.00 . A A . 47 ALA CA 1 1
27 56201 1 1 47 ALA CB C 0.409 -8.294 2.010 1.00 . A A . 47 ALA CB 1 1
27 56202 1 1 47 ALA H H 2.848 -9.255 0.676 1.00 . A A . 47 ALA H 1 1
27 56203 1 1 47 ALA HA H -0.020 -9.615 0.409 1.00 . A A . 47 ALA HA 1 1
27 56204 1 1 47 ALA HB1 H 1.197 -7.618 2.309 1.00 . A A . 47 ALA HB1 1 1
27 56205 1 1 47 ALA HB2 H 0.281 -9.056 2.765 1.00 . A A . 47 ALA HB2 1 1
27 56206 1 1 47 ALA HB3 H -0.512 -7.741 1.893 1.00 . A A . 47 ALA HB3 1 1
27 56207 1 1 47 ALA N N 1.998 -9.716 0.849 1.00 . A A . 47 ALA N 1 1
27 56208 1 1 47 ALA O O 2.077 -7.525 -0.661 1.00 . A A . 47 ALA O 1 1
27 56209 1 1 48 LEU C C -1.031 -5.306 -1.601 1.00 . A A . 48 LEU C 1 1
27 56210 1 1 48 LEU CA C -0.067 -6.422 -1.937 1.00 . A A . 48 LEU CA 1 1
27 56211 1 1 48 LEU CB C -0.257 -6.983 -3.400 1.00 . A A . 48 LEU CB 1 1
27 56212 1 1 48 LEU CD1 C -2.012 -8.844 -2.935 1.00 . A A . 48 LEU CD1 1 1
27 56213 1 1 48 LEU CD2 C -2.739 -6.707 -4.077 1.00 . A A . 48 LEU CD2 1 1
27 56214 1 1 48 LEU CG C -1.594 -7.690 -3.835 1.00 . A A . 48 LEU CG 1 1
27 56215 1 1 48 LEU H H -1.011 -7.756 -0.663 1.00 . A A . 48 LEU H 1 1
27 56216 1 1 48 LEU HA H 0.926 -6.001 -1.861 1.00 . A A . 48 LEU HA 1 1
27 56217 1 1 48 LEU HB2 H -0.118 -6.151 -4.072 1.00 . A A . 48 LEU HB2 1 1
27 56218 1 1 48 LEU HB3 H 0.558 -7.669 -3.575 1.00 . A A . 48 LEU HB3 1 1
27 56219 1 1 48 LEU HD11 H -2.925 -9.279 -3.313 1.00 . A A . 48 LEU HD11 1 1
27 56220 1 1 48 LEU HD12 H -2.180 -8.477 -1.933 1.00 . A A . 48 LEU HD12 1 1
27 56221 1 1 48 LEU HD13 H -1.234 -9.592 -2.922 1.00 . A A . 48 LEU HD13 1 1
27 56222 1 1 48 LEU HD21 H -2.930 -6.146 -3.174 1.00 . A A . 48 LEU HD21 1 1
27 56223 1 1 48 LEU HD22 H -3.627 -7.251 -4.360 1.00 . A A . 48 LEU HD22 1 1
27 56224 1 1 48 LEU HD23 H -2.467 -6.028 -4.871 1.00 . A A . 48 LEU HD23 1 1
27 56225 1 1 48 LEU HG H -1.370 -8.167 -4.778 1.00 . A A . 48 LEU HG 1 1
27 56226 1 1 48 LEU N N -0.118 -7.441 -0.936 1.00 . A A . 48 LEU N 1 1
27 56227 1 1 48 LEU O O -2.143 -5.542 -1.138 1.00 . A A . 48 LEU O 1 1
27 56228 1 1 49 LEU C C -1.818 -2.347 -2.835 1.00 . A A . 49 LEU C 1 1
27 56229 1 1 49 LEU CA C -1.434 -2.980 -1.525 1.00 . A A . 49 LEU CA 1 1
27 56230 1 1 49 LEU CB C -0.763 -1.993 -0.520 1.00 . A A . 49 LEU CB 1 1
27 56231 1 1 49 LEU CD1 C 0.599 -0.317 -1.893 1.00 . A A . 49 LEU CD1 1 1
27 56232 1 1 49 LEU CD2 C 1.339 -0.955 0.401 1.00 . A A . 49 LEU CD2 1 1
27 56233 1 1 49 LEU CG C 0.646 -1.432 -0.856 1.00 . A A . 49 LEU CG 1 1
27 56234 1 1 49 LEU H H 0.314 -3.987 -2.128 1.00 . A A . 49 LEU H 1 1
27 56235 1 1 49 LEU HA H -2.342 -3.365 -1.083 1.00 . A A . 49 LEU HA 1 1
27 56236 1 1 49 LEU HB2 H -1.426 -1.147 -0.403 1.00 . A A . 49 LEU HB2 1 1
27 56237 1 1 49 LEU HB3 H -0.703 -2.496 0.434 1.00 . A A . 49 LEU HB3 1 1
27 56238 1 1 49 LEU HD11 H 1.600 0.048 -2.073 1.00 . A A . 49 LEU HD11 1 1
27 56239 1 1 49 LEU HD12 H -0.019 0.490 -1.532 1.00 . A A . 49 LEU HD12 1 1
27 56240 1 1 49 LEU HD13 H 0.186 -0.702 -2.813 1.00 . A A . 49 LEU HD13 1 1
27 56241 1 1 49 LEU HD21 H 2.315 -0.564 0.150 1.00 . A A . 49 LEU HD21 1 1
27 56242 1 1 49 LEU HD22 H 1.451 -1.781 1.087 1.00 . A A . 49 LEU HD22 1 1
27 56243 1 1 49 LEU HD23 H 0.750 -0.176 0.864 1.00 . A A . 49 LEU HD23 1 1
27 56244 1 1 49 LEU HG H 1.238 -2.232 -1.274 1.00 . A A . 49 LEU HG 1 1
27 56245 1 1 49 LEU N N -0.598 -4.111 -1.781 1.00 . A A . 49 LEU N 1 1
27 56246 1 1 49 LEU O O -0.993 -2.252 -3.748 1.00 . A A . 49 LEU O 1 1
27 56247 1 1 50 VAL C C -3.890 0.065 -3.926 1.00 . A A . 50 VAL C 1 1
27 56248 1 1 50 VAL CA C -3.503 -1.379 -4.177 1.00 . A A . 50 VAL CA 1 1
27 56249 1 1 50 VAL CB C -4.668 -2.193 -4.849 1.00 . A A . 50 VAL CB 1 1
27 56250 1 1 50 VAL CG1 C -5.895 -2.308 -3.949 1.00 . A A . 50 VAL CG1 1 1
27 56251 1 1 50 VAL CG2 C -5.041 -1.610 -6.210 1.00 . A A . 50 VAL CG2 1 1
27 56252 1 1 50 VAL H H -3.674 -2.099 -2.216 1.00 . A A . 50 VAL H 1 1
27 56253 1 1 50 VAL HA H -2.657 -1.374 -4.849 1.00 . A A . 50 VAL HA 1 1
27 56254 1 1 50 VAL HB H -4.301 -3.198 -5.005 1.00 . A A . 50 VAL HB 1 1
27 56255 1 1 50 VAL HG11 H -6.271 -1.320 -3.730 1.00 . A A . 50 VAL HG11 1 1
27 56256 1 1 50 VAL HG12 H -5.623 -2.802 -3.028 1.00 . A A . 50 VAL HG12 1 1
27 56257 1 1 50 VAL HG13 H -6.660 -2.882 -4.451 1.00 . A A . 50 VAL HG13 1 1
27 56258 1 1 50 VAL HG21 H -5.349 -0.583 -6.086 1.00 . A A . 50 VAL HG21 1 1
27 56259 1 1 50 VAL HG22 H -5.851 -2.181 -6.639 1.00 . A A . 50 VAL HG22 1 1
27 56260 1 1 50 VAL HG23 H -4.185 -1.654 -6.866 1.00 . A A . 50 VAL HG23 1 1
27 56261 1 1 50 VAL N N -3.045 -1.980 -2.966 1.00 . A A . 50 VAL N 1 1
27 56262 1 1 50 VAL O O -4.610 0.380 -2.959 1.00 . A A . 50 VAL O 1 1
27 56263 1 1 51 VAL C C -4.983 2.551 -5.360 1.00 . A A . 51 VAL C 1 1
27 56264 1 1 51 VAL CA C -3.691 2.334 -4.611 1.00 . A A . 51 VAL CA 1 1
27 56265 1 1 51 VAL CB C -2.565 3.235 -5.183 1.00 . A A . 51 VAL CB 1 1
27 56266 1 1 51 VAL CG1 C -2.860 4.707 -4.929 1.00 . A A . 51 VAL CG1 1 1
27 56267 1 1 51 VAL CG2 C -1.217 2.850 -4.584 1.00 . A A . 51 VAL CG2 1 1
27 56268 1 1 51 VAL H H -2.760 0.644 -5.446 1.00 . A A . 51 VAL H 1 1
27 56269 1 1 51 VAL HA H -3.864 2.577 -3.572 1.00 . A A . 51 VAL HA 1 1
27 56270 1 1 51 VAL HB H -2.517 3.078 -6.251 1.00 . A A . 51 VAL HB 1 1
27 56271 1 1 51 VAL HG11 H -2.067 5.312 -5.346 1.00 . A A . 51 VAL HG11 1 1
27 56272 1 1 51 VAL HG12 H -2.925 4.883 -3.865 1.00 . A A . 51 VAL HG12 1 1
27 56273 1 1 51 VAL HG13 H -3.798 4.975 -5.392 1.00 . A A . 51 VAL HG13 1 1
27 56274 1 1 51 VAL HG21 H -0.447 3.479 -5.006 1.00 . A A . 51 VAL HG21 1 1
27 56275 1 1 51 VAL HG22 H -1.001 1.817 -4.812 1.00 . A A . 51 VAL HG22 1 1
27 56276 1 1 51 VAL HG23 H -1.244 2.986 -3.514 1.00 . A A . 51 VAL HG23 1 1
27 56277 1 1 51 VAL N N -3.365 0.946 -4.733 1.00 . A A . 51 VAL N 1 1
27 56278 1 1 51 VAL O O -5.058 2.326 -6.572 1.00 . A A . 51 VAL O 1 1
27 56279 1 1 52 LYS C C -7.537 4.541 -5.618 1.00 . A A . 52 LYS C 1 1
27 56280 1 1 52 LYS CA C -7.313 3.107 -5.170 1.00 . A A . 52 LYS CA 1 1
27 56281 1 1 52 LYS CB C -8.317 2.677 -4.099 1.00 . A A . 52 LYS CB 1 1
27 56282 1 1 52 LYS CD C -10.619 1.993 -3.471 1.00 . A A . 52 LYS CD 1 1
27 56283 1 1 52 LYS CE C -12.022 1.753 -3.965 1.00 . A A . 52 LYS CE 1 1
27 56284 1 1 52 LYS CG C -9.748 2.571 -4.567 1.00 . A A . 52 LYS CG 1 1
27 56285 1 1 52 LYS H H -5.828 3.193 -3.695 1.00 . A A . 52 LYS H 1 1
27 56286 1 1 52 LYS HA H -7.407 2.451 -6.023 1.00 . A A . 52 LYS HA 1 1
27 56287 1 1 52 LYS HB2 H -8.019 1.710 -3.722 1.00 . A A . 52 LYS HB2 1 1
27 56288 1 1 52 LYS HB3 H -8.275 3.387 -3.286 1.00 . A A . 52 LYS HB3 1 1
27 56289 1 1 52 LYS HD2 H -10.197 1.057 -3.137 1.00 . A A . 52 LYS HD2 1 1
27 56290 1 1 52 LYS HD3 H -10.650 2.689 -2.644 1.00 . A A . 52 LYS HD3 1 1
27 56291 1 1 52 LYS HE2 H -12.472 2.702 -4.214 1.00 . A A . 52 LYS HE2 1 1
27 56292 1 1 52 LYS HE3 H -11.964 1.137 -4.849 1.00 . A A . 52 LYS HE3 1 1
27 56293 1 1 52 LYS HG2 H -10.110 3.552 -4.831 1.00 . A A . 52 LYS HG2 1 1
27 56294 1 1 52 LYS HG3 H -9.793 1.923 -5.430 1.00 . A A . 52 LYS HG3 1 1
27 56295 1 1 52 LYS HZ1 H -12.958 1.630 -2.088 1.00 . A A . 52 LYS HZ1 1 1
27 56296 1 1 52 LYS HZ2 H -12.437 0.155 -2.700 1.00 . A A . 52 LYS HZ2 1 1
27 56297 1 1 52 LYS HZ3 H -13.798 0.863 -3.345 1.00 . A A . 52 LYS HZ3 1 1
27 56298 1 1 52 LYS N N -5.982 2.966 -4.640 1.00 . A A . 52 LYS N 1 1
27 56299 1 1 52 LYS NZ N -12.856 1.074 -2.960 1.00 . A A . 52 LYS NZ 1 1
27 56300 1 1 52 LYS O O -8.269 4.809 -6.571 1.00 . A A . 52 LYS O 1 1
27 56301 1 1 53 ARG C C -5.601 7.477 -5.094 1.00 . A A . 53 ARG C 1 1
27 56302 1 1 53 ARG CA C -6.956 6.853 -5.302 1.00 . A A . 53 ARG CA 1 1
27 56303 1 1 53 ARG CB C -8.012 7.642 -4.515 1.00 . A A . 53 ARG CB 1 1
27 56304 1 1 53 ARG CD C -8.912 9.967 -4.047 1.00 . A A . 53 ARG CD 1 1
27 56305 1 1 53 ARG CG C -8.001 9.120 -4.885 1.00 . A A . 53 ARG CG 1 1
27 56306 1 1 53 ARG CZ C -9.296 12.408 -3.760 1.00 . A A . 53 ARG CZ 1 1
27 56307 1 1 53 ARG H H -6.342 5.173 -4.175 1.00 . A A . 53 ARG H 1 1
27 56308 1 1 53 ARG HA H -7.192 6.896 -6.355 1.00 . A A . 53 ARG HA 1 1
27 56309 1 1 53 ARG HB2 H -8.992 7.233 -4.714 1.00 . A A . 53 ARG HB2 1 1
27 56310 1 1 53 ARG HB3 H -7.791 7.556 -3.463 1.00 . A A . 53 ARG HB3 1 1
27 56311 1 1 53 ARG HD2 H -9.938 9.709 -4.265 1.00 . A A . 53 ARG HD2 1 1
27 56312 1 1 53 ARG HD3 H -8.706 9.788 -3.002 1.00 . A A . 53 ARG HD3 1 1
27 56313 1 1 53 ARG HE H -7.980 11.548 -5.015 1.00 . A A . 53 ARG HE 1 1
27 56314 1 1 53 ARG HG2 H -6.996 9.498 -4.772 1.00 . A A . 53 ARG HG2 1 1
27 56315 1 1 53 ARG HG3 H -8.294 9.212 -5.921 1.00 . A A . 53 ARG HG3 1 1
27 56316 1 1 53 ARG HH11 H -10.578 11.276 -2.634 1.00 . A A . 53 ARG HH11 1 1
27 56317 1 1 53 ARG HH12 H -10.750 12.951 -2.436 1.00 . A A . 53 ARG HH12 1 1
27 56318 1 1 53 ARG HH21 H -8.223 13.846 -4.740 1.00 . A A . 53 ARG HH21 1 1
27 56319 1 1 53 ARG HH22 H -9.401 14.445 -3.652 1.00 . A A . 53 ARG HH22 1 1
27 56320 1 1 53 ARG N N -6.899 5.456 -4.935 1.00 . A A . 53 ARG N 1 1
27 56321 1 1 53 ARG NE N -8.679 11.386 -4.339 1.00 . A A . 53 ARG NE 1 1
27 56322 1 1 53 ARG NH1 N -10.268 12.195 -2.887 1.00 . A A . 53 ARG NH1 1 1
27 56323 1 1 53 ARG NH2 N -8.947 13.651 -4.072 1.00 . A A . 53 ARG NH2 1 1
27 56324 1 1 53 ARG O O -4.928 7.180 -4.101 1.00 . A A . 53 ARG O 1 1
27 56325 1 1 54 GLY C C -3.426 9.110 -7.370 1.00 . A A . 54 GLY C 1 1
27 56326 1 1 54 GLY CA C -3.970 8.992 -5.975 1.00 . A A . 54 GLY CA 1 1
27 56327 1 1 54 GLY H H -5.776 8.446 -6.817 1.00 . A A . 54 GLY H 1 1
27 56328 1 1 54 GLY HA2 H -4.132 9.973 -5.554 1.00 . A A . 54 GLY HA2 1 1
27 56329 1 1 54 GLY HA3 H -3.267 8.440 -5.369 1.00 . A A . 54 GLY HA3 1 1
27 56330 1 1 54 GLY N N -5.212 8.297 -6.026 1.00 . A A . 54 GLY N 1 1
27 56331 1 1 54 GLY O O -3.976 8.497 -8.281 1.00 . A A . 54 GLY O 1 1
27 56332 1 1 55 PRO C C -1.307 8.625 -9.448 1.00 . A A . 55 PRO C 1 1
27 56333 1 1 55 PRO CA C -1.777 10.000 -8.931 1.00 . A A . 55 PRO CA 1 1
27 56334 1 1 55 PRO CB C -0.597 10.938 -8.692 1.00 . A A . 55 PRO CB 1 1
27 56335 1 1 55 PRO CD C -1.766 10.814 -6.638 1.00 . A A . 55 PRO CD 1 1
27 56336 1 1 55 PRO CG C -1.027 11.756 -7.529 1.00 . A A . 55 PRO CG 1 1
27 56337 1 1 55 PRO HA H -2.465 10.432 -9.643 1.00 . A A . 55 PRO HA 1 1
27 56338 1 1 55 PRO HB2 H 0.286 10.357 -8.472 1.00 . A A . 55 PRO HB2 1 1
27 56339 1 1 55 PRO HB3 H -0.432 11.552 -9.565 1.00 . A A . 55 PRO HB3 1 1
27 56340 1 1 55 PRO HD2 H -1.081 10.288 -5.988 1.00 . A A . 55 PRO HD2 1 1
27 56341 1 1 55 PRO HD3 H -2.515 11.340 -6.065 1.00 . A A . 55 PRO HD3 1 1
27 56342 1 1 55 PRO HG2 H -0.162 12.161 -7.022 1.00 . A A . 55 PRO HG2 1 1
27 56343 1 1 55 PRO HG3 H -1.683 12.548 -7.856 1.00 . A A . 55 PRO HG3 1 1
27 56344 1 1 55 PRO N N -2.393 9.897 -7.603 1.00 . A A . 55 PRO N 1 1
27 56345 1 1 55 PRO O O -1.538 8.273 -10.605 1.00 . A A . 55 PRO O 1 1
27 56346 1 1 56 ASN C C -1.319 5.403 -8.658 1.00 . A A . 56 ASN C 1 1
27 56347 1 1 56 ASN CA C -0.245 6.486 -8.931 1.00 . A A . 56 ASN CA 1 1
27 56348 1 1 56 ASN CB C 1.080 6.156 -8.224 1.00 . A A . 56 ASN CB 1 1
27 56349 1 1 56 ASN CG C 0.983 6.174 -6.719 1.00 . A A . 56 ASN CG 1 1
27 56350 1 1 56 ASN H H -0.531 8.140 -7.652 1.00 . A A . 56 ASN H 1 1
27 56351 1 1 56 ASN HA H -0.072 6.505 -9.996 1.00 . A A . 56 ASN HA 1 1
27 56352 1 1 56 ASN HB2 H 1.404 5.170 -8.521 1.00 . A A . 56 ASN HB2 1 1
27 56353 1 1 56 ASN HB3 H 1.825 6.875 -8.528 1.00 . A A . 56 ASN HB3 1 1
27 56354 1 1 56 ASN HD21 H 0.619 4.245 -6.699 1.00 . A A . 56 ASN HD21 1 1
27 56355 1 1 56 ASN HD22 H 0.672 5.024 -5.157 1.00 . A A . 56 ASN HD22 1 1
27 56356 1 1 56 ASN N N -0.707 7.828 -8.569 1.00 . A A . 56 ASN N 1 1
27 56357 1 1 56 ASN ND2 N 0.733 5.040 -6.135 1.00 . A A . 56 ASN ND2 1 1
27 56358 1 1 56 ASN O O -1.002 4.216 -8.507 1.00 . A A . 56 ASN O 1 1
27 56359 1 1 56 ASN OD1 O 1.155 7.217 -6.090 1.00 . A A . 56 ASN OD1 1 1
27 56360 1 1 57 ALA C C -3.841 3.930 -9.533 1.00 . A A . 57 ALA C 1 1
27 56361 1 1 57 ALA CA C -3.719 4.916 -8.402 1.00 . A A . 57 ALA CA 1 1
27 56362 1 1 57 ALA CB C -5.016 5.668 -8.251 1.00 . A A . 57 ALA CB 1 1
27 56363 1 1 57 ALA H H -2.764 6.775 -8.735 1.00 . A A . 57 ALA H 1 1
27 56364 1 1 57 ALA HA H -3.534 4.366 -7.491 1.00 . A A . 57 ALA HA 1 1
27 56365 1 1 57 ALA HB1 H -5.234 6.198 -9.166 1.00 . A A . 57 ALA HB1 1 1
27 56366 1 1 57 ALA HB2 H -4.933 6.377 -7.439 1.00 . A A . 57 ALA HB2 1 1
27 56367 1 1 57 ALA HB3 H -5.814 4.971 -8.045 1.00 . A A . 57 ALA HB3 1 1
27 56368 1 1 57 ALA N N -2.582 5.820 -8.606 1.00 . A A . 57 ALA N 1 1
27 56369 1 1 57 ALA O O -3.491 4.238 -10.681 1.00 . A A . 57 ALA O 1 1
27 56370 1 1 58 GLY C C -3.306 0.729 -10.090 1.00 . A A . 58 GLY C 1 1
27 56371 1 1 58 GLY CA C -4.419 1.713 -10.183 1.00 . A A . 58 GLY CA 1 1
27 56372 1 1 58 GLY H H -4.494 2.547 -8.268 1.00 . A A . 58 GLY H 1 1
27 56373 1 1 58 GLY HA2 H -5.359 1.209 -10.015 1.00 . A A . 58 GLY HA2 1 1
27 56374 1 1 58 GLY HA3 H -4.415 2.154 -11.168 1.00 . A A . 58 GLY HA3 1 1
27 56375 1 1 58 GLY N N -4.259 2.744 -9.204 1.00 . A A . 58 GLY N 1 1
27 56376 1 1 58 GLY O O -3.418 -0.401 -10.564 1.00 . A A . 58 GLY O 1 1
27 56377 1 1 59 ALA C C -1.187 -0.473 -8.024 1.00 . A A . 59 ALA C 1 1
27 56378 1 1 59 ALA CA C -1.079 0.317 -9.304 1.00 . A A . 59 ALA CA 1 1
27 56379 1 1 59 ALA CB C 0.194 1.151 -9.297 1.00 . A A . 59 ALA CB 1 1
27 56380 1 1 59 ALA H H -2.221 2.062 -9.102 1.00 . A A . 59 ALA H 1 1
27 56381 1 1 59 ALA HA H -1.037 -0.359 -10.145 1.00 . A A . 59 ALA HA 1 1
27 56382 1 1 59 ALA HB1 H 0.270 1.719 -10.213 1.00 . A A . 59 ALA HB1 1 1
27 56383 1 1 59 ALA HB2 H 1.050 0.498 -9.207 1.00 . A A . 59 ALA HB2 1 1
27 56384 1 1 59 ALA HB3 H 0.171 1.828 -8.455 1.00 . A A . 59 ALA HB3 1 1
27 56385 1 1 59 ALA N N -2.230 1.153 -9.470 1.00 . A A . 59 ALA N 1 1
27 56386 1 1 59 ALA O O -1.734 0.016 -7.012 1.00 . A A . 59 ALA O 1 1
27 56387 1 1 60 ARG C C 0.773 -2.863 -6.618 1.00 . A A . 60 ARG C 1 1
27 56388 1 1 60 ARG CA C -0.665 -2.514 -6.902 1.00 . A A . 60 ARG CA 1 1
27 56389 1 1 60 ARG CB C -1.522 -3.780 -7.082 1.00 . A A . 60 ARG CB 1 1
27 56390 1 1 60 ARG CD C -1.986 -5.891 -8.373 1.00 . A A . 60 ARG CD 1 1
27 56391 1 1 60 ARG CG C -1.166 -4.617 -8.306 1.00 . A A . 60 ARG CG 1 1
27 56392 1 1 60 ARG CZ C -4.374 -6.589 -8.368 1.00 . A A . 60 ARG CZ 1 1
27 56393 1 1 60 ARG H H -0.328 -2.021 -8.904 1.00 . A A . 60 ARG H 1 1
27 56394 1 1 60 ARG HA H -1.044 -1.938 -6.071 1.00 . A A . 60 ARG HA 1 1
27 56395 1 1 60 ARG HB2 H -1.401 -4.403 -6.207 1.00 . A A . 60 ARG HB2 1 1
27 56396 1 1 60 ARG HB3 H -2.561 -3.491 -7.159 1.00 . A A . 60 ARG HB3 1 1
27 56397 1 1 60 ARG HD2 H -1.686 -6.452 -9.245 1.00 . A A . 60 ARG HD2 1 1
27 56398 1 1 60 ARG HD3 H -1.786 -6.474 -7.486 1.00 . A A . 60 ARG HD3 1 1
27 56399 1 1 60 ARG HE H -3.688 -4.693 -8.593 1.00 . A A . 60 ARG HE 1 1
27 56400 1 1 60 ARG HG2 H -1.353 -4.033 -9.192 1.00 . A A . 60 ARG HG2 1 1
27 56401 1 1 60 ARG HG3 H -0.117 -4.871 -8.260 1.00 . A A . 60 ARG HG3 1 1
27 56402 1 1 60 ARG HH11 H -3.061 -8.149 -8.158 1.00 . A A . 60 ARG HH11 1 1
27 56403 1 1 60 ARG HH12 H -4.695 -8.612 -8.167 1.00 . A A . 60 ARG HH12 1 1
27 56404 1 1 60 ARG HH21 H -5.979 -5.320 -8.556 1.00 . A A . 60 ARG HH21 1 1
27 56405 1 1 60 ARG HH22 H -6.382 -6.968 -8.371 1.00 . A A . 60 ARG HH22 1 1
27 56406 1 1 60 ARG N N -0.703 -1.678 -8.063 1.00 . A A . 60 ARG N 1 1
27 56407 1 1 60 ARG NE N -3.434 -5.636 -8.457 1.00 . A A . 60 ARG NE 1 1
27 56408 1 1 60 ARG NH1 N -4.023 -7.865 -8.213 1.00 . A A . 60 ARG NH1 1 1
27 56409 1 1 60 ARG NH2 N -5.666 -6.268 -8.437 1.00 . A A . 60 ARG NH2 1 1
27 56410 1 1 60 ARG O O 1.533 -3.210 -7.529 1.00 . A A . 60 ARG O 1 1
27 56411 1 1 61 PHE C C 2.589 -4.195 -4.106 1.00 . A A . 61 PHE C 1 1
27 56412 1 1 61 PHE CA C 2.511 -3.013 -5.024 1.00 . A A . 61 PHE CA 1 1
27 56413 1 1 61 PHE CB C 3.129 -1.777 -4.371 1.00 . A A . 61 PHE CB 1 1
27 56414 1 1 61 PHE CD1 C 4.132 -0.426 -6.245 1.00 . A A . 61 PHE CD1 1 1
27 56415 1 1 61 PHE CD2 C 2.222 0.455 -5.123 1.00 . A A . 61 PHE CD2 1 1
27 56416 1 1 61 PHE CE1 C 4.165 0.687 -7.064 1.00 . A A . 61 PHE CE1 1 1
27 56417 1 1 61 PHE CE2 C 2.251 1.569 -5.939 1.00 . A A . 61 PHE CE2 1 1
27 56418 1 1 61 PHE CG C 3.162 -0.557 -5.265 1.00 . A A . 61 PHE CG 1 1
27 56419 1 1 61 PHE CZ C 3.223 1.686 -6.910 1.00 . A A . 61 PHE CZ 1 1
27 56420 1 1 61 PHE H H 0.493 -2.552 -4.699 1.00 . A A . 61 PHE H 1 1
27 56421 1 1 61 PHE HA H 3.059 -3.236 -5.928 1.00 . A A . 61 PHE HA 1 1
27 56422 1 1 61 PHE HB2 H 2.569 -1.528 -3.483 1.00 . A A . 61 PHE HB2 1 1
27 56423 1 1 61 PHE HB3 H 4.145 -2.017 -4.097 1.00 . A A . 61 PHE HB3 1 1
27 56424 1 1 61 PHE HD1 H 4.871 -1.205 -6.369 1.00 . A A . 61 PHE HD1 1 1
27 56425 1 1 61 PHE HD2 H 1.460 0.369 -4.362 1.00 . A A . 61 PHE HD2 1 1
27 56426 1 1 61 PHE HE1 H 4.926 0.778 -7.823 1.00 . A A . 61 PHE HE1 1 1
27 56427 1 1 61 PHE HE2 H 1.513 2.349 -5.817 1.00 . A A . 61 PHE HE2 1 1
27 56428 1 1 61 PHE HZ H 3.249 2.556 -7.549 1.00 . A A . 61 PHE HZ 1 1
27 56429 1 1 61 PHE N N 1.155 -2.773 -5.395 1.00 . A A . 61 PHE N 1 1
27 56430 1 1 61 PHE O O 1.902 -4.243 -3.082 1.00 . A A . 61 PHE O 1 1
27 56431 1 1 62 LEU C C 4.694 -6.144 -2.736 1.00 . A A . 62 LEU C 1 1
27 56432 1 1 62 LEU CA C 3.573 -6.343 -3.727 1.00 . A A . 62 LEU CA 1 1
27 56433 1 1 62 LEU CB C 3.898 -7.518 -4.663 1.00 . A A . 62 LEU CB 1 1
27 56434 1 1 62 LEU CD1 C 2.830 -9.390 -3.344 1.00 . A A . 62 LEU CD1 1 1
27 56435 1 1 62 LEU CD2 C 4.606 -9.894 -5.030 1.00 . A A . 62 LEU CD2 1 1
27 56436 1 1 62 LEU CG C 4.107 -8.892 -4.006 1.00 . A A . 62 LEU CG 1 1
27 56437 1 1 62 LEU H H 3.917 -5.025 -5.303 1.00 . A A . 62 LEU H 1 1
27 56438 1 1 62 LEU HA H 2.654 -6.560 -3.202 1.00 . A A . 62 LEU HA 1 1
27 56439 1 1 62 LEU HB2 H 3.088 -7.612 -5.370 1.00 . A A . 62 LEU HB2 1 1
27 56440 1 1 62 LEU HB3 H 4.796 -7.267 -5.207 1.00 . A A . 62 LEU HB3 1 1
27 56441 1 1 62 LEU HD11 H 2.526 -8.695 -2.577 1.00 . A A . 62 LEU HD11 1 1
27 56442 1 1 62 LEU HD12 H 3.012 -10.357 -2.898 1.00 . A A . 62 LEU HD12 1 1
27 56443 1 1 62 LEU HD13 H 2.048 -9.474 -4.085 1.00 . A A . 62 LEU HD13 1 1
27 56444 1 1 62 LEU HD21 H 4.719 -10.859 -4.558 1.00 . A A . 62 LEU HD21 1 1
27 56445 1 1 62 LEU HD22 H 5.558 -9.569 -5.421 1.00 . A A . 62 LEU HD22 1 1
27 56446 1 1 62 LEU HD23 H 3.893 -9.970 -5.838 1.00 . A A . 62 LEU HD23 1 1
27 56447 1 1 62 LEU HG H 4.858 -8.796 -3.236 1.00 . A A . 62 LEU HG 1 1
27 56448 1 1 62 LEU N N 3.391 -5.144 -4.484 1.00 . A A . 62 LEU N 1 1
27 56449 1 1 62 LEU O O 5.808 -5.762 -3.107 1.00 . A A . 62 LEU O 1 1
27 56450 1 1 63 LEU C C 6.022 -7.640 -0.382 1.00 . A A . 63 LEU C 1 1
27 56451 1 1 63 LEU CA C 5.352 -6.285 -0.453 1.00 . A A . 63 LEU CA 1 1
27 56452 1 1 63 LEU CB C 4.642 -5.969 0.864 1.00 . A A . 63 LEU CB 1 1
27 56453 1 1 63 LEU CD1 C 3.041 -4.577 2.213 1.00 . A A . 63 LEU CD1 1 1
27 56454 1 1 63 LEU CD2 C 4.482 -3.473 0.504 1.00 . A A . 63 LEU CD2 1 1
27 56455 1 1 63 LEU CG C 3.718 -4.737 0.865 1.00 . A A . 63 LEU CG 1 1
27 56456 1 1 63 LEU H H 3.474 -6.627 -1.268 1.00 . A A . 63 LEU H 1 1
27 56457 1 1 63 LEU HA H 6.071 -5.514 -0.685 1.00 . A A . 63 LEU HA 1 1
27 56458 1 1 63 LEU HB2 H 4.056 -6.832 1.143 1.00 . A A . 63 LEU HB2 1 1
27 56459 1 1 63 LEU HB3 H 5.404 -5.816 1.613 1.00 . A A . 63 LEU HB3 1 1
27 56460 1 1 63 LEU HD11 H 2.462 -5.461 2.435 1.00 . A A . 63 LEU HD11 1 1
27 56461 1 1 63 LEU HD12 H 2.385 -3.720 2.183 1.00 . A A . 63 LEU HD12 1 1
27 56462 1 1 63 LEU HD13 H 3.785 -4.428 2.980 1.00 . A A . 63 LEU HD13 1 1
27 56463 1 1 63 LEU HD21 H 5.273 -3.312 1.223 1.00 . A A . 63 LEU HD21 1 1
27 56464 1 1 63 LEU HD22 H 3.809 -2.628 0.516 1.00 . A A . 63 LEU HD22 1 1
27 56465 1 1 63 LEU HD23 H 4.906 -3.577 -0.484 1.00 . A A . 63 LEU HD23 1 1
27 56466 1 1 63 LEU HG H 2.940 -4.888 0.130 1.00 . A A . 63 LEU HG 1 1
27 56467 1 1 63 LEU N N 4.392 -6.366 -1.502 1.00 . A A . 63 LEU N 1 1
27 56468 1 1 63 LEU O O 5.407 -8.626 0.064 1.00 . A A . 63 LEU O 1 1
27 56469 1 1 64 ASP C C 9.070 -9.112 -0.002 1.00 . A A . 64 ASP C 1 1
27 56470 1 1 64 ASP CA C 7.929 -8.984 -0.996 1.00 . A A . 64 ASP CA 1 1
27 56471 1 1 64 ASP CB C 8.437 -9.167 -2.440 1.00 . A A . 64 ASP CB 1 1
27 56472 1 1 64 ASP CG C 9.185 -10.468 -2.664 1.00 . A A . 64 ASP CG 1 1
27 56473 1 1 64 ASP H H 7.675 -6.885 -1.176 1.00 . A A . 64 ASP H 1 1
27 56474 1 1 64 ASP HA H 7.211 -9.765 -0.793 1.00 . A A . 64 ASP HA 1 1
27 56475 1 1 64 ASP HB2 H 7.591 -9.154 -3.112 1.00 . A A . 64 ASP HB2 1 1
27 56476 1 1 64 ASP HB3 H 9.090 -8.346 -2.693 1.00 . A A . 64 ASP HB3 1 1
27 56477 1 1 64 ASP N N 7.234 -7.711 -0.873 1.00 . A A . 64 ASP N 1 1
27 56478 1 1 64 ASP O O 9.471 -10.220 0.362 1.00 . A A . 64 ASP O 1 1
27 56479 1 1 64 ASP OD1 O 8.546 -11.504 -2.913 1.00 . A A . 64 ASP OD1 1 1
27 56480 1 1 64 ASP OD2 O 10.438 -10.475 -2.631 1.00 . A A . 64 ASP OD2 1 1
27 56481 1 1 65 GLN C C 10.259 -7.730 2.809 1.00 . A A . 65 GLN C 1 1
27 56482 1 1 65 GLN CA C 10.686 -8.029 1.390 1.00 . A A . 65 GLN CA 1 1
27 56483 1 1 65 GLN CB C 11.782 -7.053 0.943 1.00 . A A . 65 GLN CB 1 1
27 56484 1 1 65 GLN CD C 12.480 -4.698 0.348 1.00 . A A . 65 GLN CD 1 1
27 56485 1 1 65 GLN CG C 11.376 -5.594 0.888 1.00 . A A . 65 GLN CG 1 1
27 56486 1 1 65 GLN H H 9.130 -7.144 0.269 1.00 . A A . 65 GLN H 1 1
27 56487 1 1 65 GLN HA H 11.083 -9.032 1.357 1.00 . A A . 65 GLN HA 1 1
27 56488 1 1 65 GLN HB2 H 12.611 -7.138 1.628 1.00 . A A . 65 GLN HB2 1 1
27 56489 1 1 65 GLN HB3 H 12.127 -7.341 -0.033 1.00 . A A . 65 GLN HB3 1 1
27 56490 1 1 65 GLN HE21 H 13.871 -5.866 1.120 1.00 . A A . 65 GLN HE21 1 1
27 56491 1 1 65 GLN HE22 H 14.455 -4.502 0.255 1.00 . A A . 65 GLN HE22 1 1
27 56492 1 1 65 GLN HG2 H 10.507 -5.496 0.256 1.00 . A A . 65 GLN HG2 1 1
27 56493 1 1 65 GLN HG3 H 11.127 -5.269 1.887 1.00 . A A . 65 GLN HG3 1 1
27 56494 1 1 65 GLN N N 9.552 -7.999 0.492 1.00 . A A . 65 GLN N 1 1
27 56495 1 1 65 GLN NE2 N 13.718 -5.052 0.597 1.00 . A A . 65 GLN NE2 1 1
27 56496 1 1 65 GLN O O 9.243 -7.060 3.018 1.00 . A A . 65 GLN O 1 1
27 56497 1 1 65 GLN OE1 O 12.211 -3.677 -0.274 1.00 . A A . 65 GLN OE1 1 1
27 56498 1 1 66 PRO C C 10.519 -6.585 5.643 1.00 . A A . 66 PRO C 1 1
27 56499 1 1 66 PRO CA C 10.747 -8.039 5.240 1.00 . A A . 66 PRO CA 1 1
27 56500 1 1 66 PRO CB C 11.992 -8.585 5.940 1.00 . A A . 66 PRO CB 1 1
27 56501 1 1 66 PRO CD C 12.256 -9.062 3.626 1.00 . A A . 66 PRO CD 1 1
27 56502 1 1 66 PRO CG C 12.526 -9.600 5.000 1.00 . A A . 66 PRO CG 1 1
27 56503 1 1 66 PRO HA H 9.890 -8.624 5.537 1.00 . A A . 66 PRO HA 1 1
27 56504 1 1 66 PRO HB2 H 12.695 -7.782 6.102 1.00 . A A . 66 PRO HB2 1 1
27 56505 1 1 66 PRO HB3 H 11.715 -9.028 6.886 1.00 . A A . 66 PRO HB3 1 1
27 56506 1 1 66 PRO HD2 H 13.095 -8.473 3.283 1.00 . A A . 66 PRO HD2 1 1
27 56507 1 1 66 PRO HD3 H 12.065 -9.878 2.944 1.00 . A A . 66 PRO HD3 1 1
27 56508 1 1 66 PRO HG2 H 13.588 -9.722 5.156 1.00 . A A . 66 PRO HG2 1 1
27 56509 1 1 66 PRO HG3 H 12.017 -10.541 5.142 1.00 . A A . 66 PRO HG3 1 1
27 56510 1 1 66 PRO N N 11.041 -8.225 3.812 1.00 . A A . 66 PRO N 1 1
27 56511 1 1 66 PRO O O 9.847 -6.311 6.637 1.00 . A A . 66 PRO O 1 1
27 56512 1 1 67 THR C C 10.680 -3.483 3.933 1.00 . A A . 67 THR C 1 1
27 56513 1 1 67 THR CA C 10.820 -4.277 5.224 1.00 . A A . 67 THR CA 1 1
27 56514 1 1 67 THR CB C 11.942 -3.689 6.127 1.00 . A A . 67 THR CB 1 1
27 56515 1 1 67 THR CG2 C 11.634 -2.244 6.522 1.00 . A A . 67 THR CG2 1 1
27 56516 1 1 67 THR H H 11.659 -5.884 4.160 1.00 . A A . 67 THR H 1 1
27 56517 1 1 67 THR HA H 9.884 -4.228 5.760 1.00 . A A . 67 THR HA 1 1
27 56518 1 1 67 THR HB H 12.879 -3.728 5.589 1.00 . A A . 67 THR HB 1 1
27 56519 1 1 67 THR HG1 H 11.381 -5.187 7.240 1.00 . A A . 67 THR HG1 1 1
27 56520 1 1 67 THR HG21 H 10.701 -2.213 7.066 1.00 . A A . 67 THR HG21 1 1
27 56521 1 1 67 THR HG22 H 11.553 -1.637 5.632 1.00 . A A . 67 THR HG22 1 1
27 56522 1 1 67 THR HG23 H 12.428 -1.864 7.147 1.00 . A A . 67 THR HG23 1 1
27 56523 1 1 67 THR N N 11.077 -5.653 4.922 1.00 . A A . 67 THR N 1 1
27 56524 1 1 67 THR O O 11.595 -3.413 3.129 1.00 . A A . 67 THR O 1 1
27 56525 1 1 67 THR OG1 O 12.046 -4.491 7.328 1.00 . A A . 67 THR OG1 1 1
27 56526 1 1 68 THR C C 9.058 -0.662 3.017 1.00 . A A . 68 THR C 1 1
27 56527 1 1 68 THR CA C 9.279 -2.105 2.602 1.00 . A A . 68 THR CA 1 1
27 56528 1 1 68 THR CB C 8.040 -2.645 1.846 1.00 . A A . 68 THR CB 1 1
27 56529 1 1 68 THR CG2 C 7.831 -1.885 0.540 1.00 . A A . 68 THR CG2 1 1
27 56530 1 1 68 THR H H 8.845 -2.962 4.450 1.00 . A A . 68 THR H 1 1
27 56531 1 1 68 THR HA H 10.137 -2.177 1.954 1.00 . A A . 68 THR HA 1 1
27 56532 1 1 68 THR HB H 7.166 -2.534 2.470 1.00 . A A . 68 THR HB 1 1
27 56533 1 1 68 THR HG1 H 8.637 -4.454 2.322 1.00 . A A . 68 THR HG1 1 1
27 56534 1 1 68 THR HG21 H 8.685 -2.043 -0.100 1.00 . A A . 68 THR HG21 1 1
27 56535 1 1 68 THR HG22 H 7.717 -0.832 0.746 1.00 . A A . 68 THR HG22 1 1
27 56536 1 1 68 THR HG23 H 6.942 -2.254 0.050 1.00 . A A . 68 THR HG23 1 1
27 56537 1 1 68 THR N N 9.543 -2.885 3.759 1.00 . A A . 68 THR N 1 1
27 56538 1 1 68 THR O O 8.117 -0.358 3.753 1.00 . A A . 68 THR O 1 1
27 56539 1 1 68 THR OG1 O 8.238 -4.044 1.547 1.00 . A A . 68 THR OG1 1 1
27 56540 1 1 69 THR C C 8.990 2.268 1.827 1.00 . A A . 69 THR C 1 1
27 56541 1 1 69 THR CA C 9.832 1.586 2.892 1.00 . A A . 69 THR CA 1 1
27 56542 1 1 69 THR CB C 11.236 2.206 2.997 1.00 . A A . 69 THR CB 1 1
27 56543 1 1 69 THR CG2 C 11.786 2.063 4.411 1.00 . A A . 69 THR CG2 1 1
27 56544 1 1 69 THR H H 10.720 -0.074 2.075 1.00 . A A . 69 THR H 1 1
27 56545 1 1 69 THR HA H 9.336 1.692 3.846 1.00 . A A . 69 THR HA 1 1
27 56546 1 1 69 THR HB H 11.176 3.252 2.733 1.00 . A A . 69 THR HB 1 1
27 56547 1 1 69 THR HG1 H 12.824 2.118 1.781 1.00 . A A . 69 THR HG1 1 1
27 56548 1 1 69 THR HG21 H 11.124 2.556 5.108 1.00 . A A . 69 THR HG21 1 1
27 56549 1 1 69 THR HG22 H 12.766 2.512 4.466 1.00 . A A . 69 THR HG22 1 1
27 56550 1 1 69 THR HG23 H 11.859 1.016 4.665 1.00 . A A . 69 THR HG23 1 1
27 56551 1 1 69 THR N N 9.940 0.197 2.607 1.00 . A A . 69 THR N 1 1
27 56552 1 1 69 THR O O 9.124 1.970 0.622 1.00 . A A . 69 THR O 1 1
27 56553 1 1 69 THR OG1 O 12.112 1.532 2.067 1.00 . A A . 69 THR OG1 1 1
27 56554 1 1 70 ALA C C 7.422 5.293 1.418 1.00 . A A . 70 ALA C 1 1
27 56555 1 1 70 ALA CA C 7.208 3.801 1.370 1.00 . A A . 70 ALA CA 1 1
27 56556 1 1 70 ALA CB C 5.774 3.472 1.738 1.00 . A A . 70 ALA CB 1 1
27 56557 1 1 70 ALA H H 8.037 3.351 3.218 1.00 . A A . 70 ALA H 1 1
27 56558 1 1 70 ALA HA H 7.386 3.439 0.368 1.00 . A A . 70 ALA HA 1 1
27 56559 1 1 70 ALA HB1 H 5.571 3.831 2.736 1.00 . A A . 70 ALA HB1 1 1
27 56560 1 1 70 ALA HB2 H 5.637 2.402 1.706 1.00 . A A . 70 ALA HB2 1 1
27 56561 1 1 70 ALA HB3 H 5.103 3.947 1.038 1.00 . A A . 70 ALA HB3 1 1
27 56562 1 1 70 ALA N N 8.103 3.133 2.261 1.00 . A A . 70 ALA N 1 1
27 56563 1 1 70 ALA O O 7.546 5.899 2.508 1.00 . A A . 70 ALA O 1 1
27 56564 1 1 71 GLY C C 8.646 7.549 -0.946 1.00 . A A . 71 GLY C 1 1
27 56565 1 1 71 GLY CA C 7.642 7.279 0.125 1.00 . A A . 71 GLY CA 1 1
27 56566 1 1 71 GLY H H 7.433 5.315 -0.550 1.00 . A A . 71 GLY H 1 1
27 56567 1 1 71 GLY HA2 H 6.697 7.736 -0.134 1.00 . A A . 71 GLY HA2 1 1
27 56568 1 1 71 GLY HA3 H 7.999 7.693 1.057 1.00 . A A . 71 GLY HA3 1 1
27 56569 1 1 71 GLY N N 7.465 5.872 0.260 1.00 . A A . 71 GLY N 1 1
27 56570 1 1 71 GLY O O 9.186 6.610 -1.530 1.00 . A A . 71 GLY O 1 1
27 56571 1 1 72 ARG C C 11.249 9.166 -1.582 1.00 . A A . 72 ARG C 1 1
27 56572 1 1 72 ARG CA C 9.867 9.133 -2.220 1.00 . A A . 72 ARG CA 1 1
27 56573 1 1 72 ARG CB C 9.479 10.509 -2.778 1.00 . A A . 72 ARG CB 1 1
27 56574 1 1 72 ARG CD C 10.017 12.575 -4.052 1.00 . A A . 72 ARG CD 1 1
27 56575 1 1 72 ARG CG C 10.565 11.270 -3.515 1.00 . A A . 72 ARG CG 1 1
27 56576 1 1 72 ARG CZ C 10.889 14.655 -5.110 1.00 . A A . 72 ARG CZ 1 1
27 56577 1 1 72 ARG H H 8.437 9.495 -0.723 1.00 . A A . 72 ARG H 1 1
27 56578 1 1 72 ARG HA H 9.822 8.404 -3.017 1.00 . A A . 72 ARG HA 1 1
27 56579 1 1 72 ARG HB2 H 8.639 10.395 -3.446 1.00 . A A . 72 ARG HB2 1 1
27 56580 1 1 72 ARG HB3 H 9.164 11.108 -1.937 1.00 . A A . 72 ARG HB3 1 1
27 56581 1 1 72 ARG HD2 H 9.430 12.361 -4.934 1.00 . A A . 72 ARG HD2 1 1
27 56582 1 1 72 ARG HD3 H 9.380 13.019 -3.302 1.00 . A A . 72 ARG HD3 1 1
27 56583 1 1 72 ARG HE H 11.968 13.298 -4.063 1.00 . A A . 72 ARG HE 1 1
27 56584 1 1 72 ARG HG2 H 11.371 11.481 -2.827 1.00 . A A . 72 ARG HG2 1 1
27 56585 1 1 72 ARG HG3 H 10.931 10.674 -4.336 1.00 . A A . 72 ARG HG3 1 1
27 56586 1 1 72 ARG HH11 H 8.901 14.341 -5.555 1.00 . A A . 72 ARG HH11 1 1
27 56587 1 1 72 ARG HH12 H 9.541 15.778 -6.195 1.00 . A A . 72 ARG HH12 1 1
27 56588 1 1 72 ARG HH21 H 12.776 15.309 -4.788 1.00 . A A . 72 ARG HH21 1 1
27 56589 1 1 72 ARG HH22 H 11.829 16.357 -5.761 1.00 . A A . 72 ARG HH22 1 1
27 56590 1 1 72 ARG N N 8.895 8.782 -1.224 1.00 . A A . 72 ARG N 1 1
27 56591 1 1 72 ARG NE N 11.073 13.522 -4.415 1.00 . A A . 72 ARG NE 1 1
27 56592 1 1 72 ARG NH1 N 9.694 14.946 -5.652 1.00 . A A . 72 ARG NH1 1 1
27 56593 1 1 72 ARG NH2 N 11.889 15.507 -5.232 1.00 . A A . 72 ARG NH2 1 1
27 56594 1 1 72 ARG O O 11.515 9.988 -0.736 1.00 . A A . 72 ARG O 1 1
27 56595 1 1 73 HIS C C 14.181 7.090 -2.279 1.00 . A A . 73 HIS C 1 1
27 56596 1 1 73 HIS CA C 13.496 8.222 -1.545 1.00 . A A . 73 HIS CA 1 1
27 56597 1 1 73 HIS CB C 13.542 7.932 -0.016 1.00 . A A . 73 HIS CB 1 1
27 56598 1 1 73 HIS CD2 C 14.393 10.223 0.834 1.00 . A A . 73 HIS CD2 1 1
27 56599 1 1 73 HIS CE1 C 15.980 9.589 2.156 1.00 . A A . 73 HIS CE1 1 1
27 56600 1 1 73 HIS CG C 14.438 8.874 0.754 1.00 . A A . 73 HIS CG 1 1
27 56601 1 1 73 HIS H H 11.861 7.681 -2.748 1.00 . A A . 73 HIS H 1 1
27 56602 1 1 73 HIS HA H 13.984 9.161 -1.756 1.00 . A A . 73 HIS HA 1 1
27 56603 1 1 73 HIS HB2 H 12.545 8.015 0.389 1.00 . A A . 73 HIS HB2 1 1
27 56604 1 1 73 HIS HB3 H 13.904 6.926 0.138 1.00 . A A . 73 HIS HB3 1 1
27 56605 1 1 73 HIS HD1 H 15.824 7.587 1.779 1.00 . A A . 73 HIS HD1 1 1
27 56606 1 1 73 HIS HD2 H 13.732 10.861 0.268 1.00 . A A . 73 HIS HD2 1 1
27 56607 1 1 73 HIS HE1 H 16.799 9.597 2.860 1.00 . A A . 73 HIS HE1 1 1
27 56608 1 1 73 HIS N N 12.128 8.310 -2.045 1.00 . A A . 73 HIS N 1 1
27 56609 1 1 73 HIS ND1 N 15.469 8.486 1.604 1.00 . A A . 73 HIS ND1 1 1
27 56610 1 1 73 HIS NE2 N 15.359 10.672 1.722 1.00 . A A . 73 HIS NE2 1 1
27 56611 1 1 73 HIS O O 13.528 6.100 -2.612 1.00 . A A . 73 HIS O 1 1
27 56612 1 1 74 PRO C C 16.312 4.813 -2.529 1.00 . A A . 74 PRO C 1 1
27 56613 1 1 74 PRO CA C 16.267 6.167 -3.264 1.00 . A A . 74 PRO CA 1 1
27 56614 1 1 74 PRO CB C 17.678 6.758 -3.321 1.00 . A A . 74 PRO CB 1 1
27 56615 1 1 74 PRO CD C 16.326 8.392 -2.256 1.00 . A A . 74 PRO CD 1 1
27 56616 1 1 74 PRO CG C 17.490 8.220 -3.170 1.00 . A A . 74 PRO CG 1 1
27 56617 1 1 74 PRO HA H 15.902 6.014 -4.268 1.00 . A A . 74 PRO HA 1 1
27 56618 1 1 74 PRO HB2 H 18.277 6.348 -2.521 1.00 . A A . 74 PRO HB2 1 1
27 56619 1 1 74 PRO HB3 H 18.127 6.518 -4.271 1.00 . A A . 74 PRO HB3 1 1
27 56620 1 1 74 PRO HD2 H 16.639 8.403 -1.222 1.00 . A A . 74 PRO HD2 1 1
27 56621 1 1 74 PRO HD3 H 15.801 9.302 -2.502 1.00 . A A . 74 PRO HD3 1 1
27 56622 1 1 74 PRO HG2 H 18.375 8.666 -2.741 1.00 . A A . 74 PRO HG2 1 1
27 56623 1 1 74 PRO HG3 H 17.276 8.662 -4.132 1.00 . A A . 74 PRO HG3 1 1
27 56624 1 1 74 PRO N N 15.490 7.208 -2.554 1.00 . A A . 74 PRO N 1 1
27 56625 1 1 74 PRO O O 16.674 3.789 -3.119 1.00 . A A . 74 PRO O 1 1
27 56626 1 1 75 GLU C C 14.574 3.064 -0.217 1.00 . A A . 75 GLU C 1 1
27 56627 1 1 75 GLU CA C 15.985 3.604 -0.451 1.00 . A A . 75 GLU CA 1 1
27 56628 1 1 75 GLU CB C 16.646 3.899 0.882 1.00 . A A . 75 GLU CB 1 1
27 56629 1 1 75 GLU CD C 16.640 5.350 2.904 1.00 . A A . 75 GLU CD 1 1
27 56630 1 1 75 GLU CG C 15.879 4.902 1.715 1.00 . A A . 75 GLU CG 1 1
27 56631 1 1 75 GLU H H 15.689 5.671 -0.866 1.00 . A A . 75 GLU H 1 1
27 56632 1 1 75 GLU HA H 16.571 2.862 -0.973 1.00 . A A . 75 GLU HA 1 1
27 56633 1 1 75 GLU HB2 H 16.726 2.978 1.441 1.00 . A A . 75 GLU HB2 1 1
27 56634 1 1 75 GLU HB3 H 17.637 4.291 0.705 1.00 . A A . 75 GLU HB3 1 1
27 56635 1 1 75 GLU HG2 H 15.654 5.765 1.106 1.00 . A A . 75 GLU HG2 1 1
27 56636 1 1 75 GLU HG3 H 14.955 4.447 2.039 1.00 . A A . 75 GLU HG3 1 1
27 56637 1 1 75 GLU N N 15.958 4.815 -1.261 1.00 . A A . 75 GLU N 1 1
27 56638 1 1 75 GLU O O 14.383 2.114 0.557 1.00 . A A . 75 GLU O 1 1
27 56639 1 1 75 GLU OE1 O 16.592 4.673 3.953 1.00 . A A . 75 GLU OE1 1 1
27 56640 1 1 75 GLU OE2 O 17.274 6.401 2.822 1.00 . A A . 75 GLU OE2 1 1
27 56641 1 1 76 SER C C 11.847 2.374 -1.891 1.00 . A A . 76 SER C 1 1
27 56642 1 1 76 SER CA C 12.246 3.227 -0.701 1.00 . A A . 76 SER CA 1 1
27 56643 1 1 76 SER CB C 11.338 4.439 -0.556 1.00 . A A . 76 SER CB 1 1
27 56644 1 1 76 SER H H 13.778 4.403 -1.466 1.00 . A A . 76 SER H 1 1
27 56645 1 1 76 SER HA H 12.179 2.628 0.194 1.00 . A A . 76 SER HA 1 1
27 56646 1 1 76 SER HB2 H 11.386 5.032 -1.456 1.00 . A A . 76 SER HB2 1 1
27 56647 1 1 76 SER HB3 H 10.321 4.114 -0.391 1.00 . A A . 76 SER HB3 1 1
27 56648 1 1 76 SER HG H 11.203 6.034 0.523 1.00 . A A . 76 SER HG 1 1
27 56649 1 1 76 SER N N 13.605 3.657 -0.851 1.00 . A A . 76 SER N 1 1
27 56650 1 1 76 SER O O 12.007 2.793 -3.043 1.00 . A A . 76 SER O 1 1
27 56651 1 1 76 SER OG O 11.750 5.244 0.549 1.00 . A A . 76 SER OG 1 1
27 56652 1 1 77 ASP C C 9.789 0.742 -3.439 1.00 . A A . 77 ASP C 1 1
27 56653 1 1 77 ASP CA C 10.973 0.220 -2.659 1.00 . A A . 77 ASP CA 1 1
27 56654 1 1 77 ASP CB C 10.656 -1.168 -2.062 1.00 . A A . 77 ASP CB 1 1
27 56655 1 1 77 ASP CG C 10.163 -2.195 -3.090 1.00 . A A . 77 ASP CG 1 1
27 56656 1 1 77 ASP H H 11.276 0.911 -0.667 1.00 . A A . 77 ASP H 1 1
27 56657 1 1 77 ASP HA H 11.807 0.121 -3.338 1.00 . A A . 77 ASP HA 1 1
27 56658 1 1 77 ASP HB2 H 11.544 -1.562 -1.590 1.00 . A A . 77 ASP HB2 1 1
27 56659 1 1 77 ASP HB3 H 9.890 -1.038 -1.312 1.00 . A A . 77 ASP HB3 1 1
27 56660 1 1 77 ASP N N 11.371 1.169 -1.610 1.00 . A A . 77 ASP N 1 1
27 56661 1 1 77 ASP O O 9.804 0.769 -4.676 1.00 . A A . 77 ASP O 1 1
27 56662 1 1 77 ASP OD1 O 10.772 -2.318 -4.187 1.00 . A A . 77 ASP OD1 1 1
27 56663 1 1 77 ASP OD2 O 9.156 -2.896 -2.823 1.00 . A A . 77 ASP OD2 1 1
27 56664 1 1 78 ILE C C 7.417 3.163 -3.113 1.00 . A A . 78 ILE C 1 1
27 56665 1 1 78 ILE CA C 7.614 1.682 -3.402 1.00 . A A . 78 ILE CA 1 1
27 56666 1 1 78 ILE CB C 6.330 0.801 -3.131 1.00 . A A . 78 ILE CB 1 1
27 56667 1 1 78 ILE CD1 C 4.879 1.948 -1.338 1.00 . A A . 78 ILE CD1 1 1
27 56668 1 1 78 ILE CG1 C 5.840 0.818 -1.666 1.00 . A A . 78 ILE CG1 1 1
27 56669 1 1 78 ILE CG2 C 6.583 -0.635 -3.560 1.00 . A A . 78 ILE CG2 1 1
27 56670 1 1 78 ILE H H 8.832 1.219 -1.759 1.00 . A A . 78 ILE H 1 1
27 56671 1 1 78 ILE HA H 7.858 1.609 -4.452 1.00 . A A . 78 ILE HA 1 1
27 56672 1 1 78 ILE HB H 5.551 1.183 -3.775 1.00 . A A . 78 ILE HB 1 1
27 56673 1 1 78 ILE HD11 H 4.003 1.870 -1.966 1.00 . A A . 78 ILE HD11 1 1
27 56674 1 1 78 ILE HD12 H 5.364 2.896 -1.518 1.00 . A A . 78 ILE HD12 1 1
27 56675 1 1 78 ILE HD13 H 4.586 1.881 -0.301 1.00 . A A . 78 ILE HD13 1 1
27 56676 1 1 78 ILE HG12 H 5.331 -0.111 -1.455 1.00 . A A . 78 ILE HG12 1 1
27 56677 1 1 78 ILE HG13 H 6.697 0.908 -1.014 1.00 . A A . 78 ILE HG13 1 1
27 56678 1 1 78 ILE HG21 H 5.733 -1.243 -3.296 1.00 . A A . 78 ILE HG21 1 1
27 56679 1 1 78 ILE HG22 H 7.463 -1.008 -3.057 1.00 . A A . 78 ILE HG22 1 1
27 56680 1 1 78 ILE HG23 H 6.737 -0.671 -4.628 1.00 . A A . 78 ILE HG23 1 1
27 56681 1 1 78 ILE N N 8.779 1.188 -2.738 1.00 . A A . 78 ILE N 1 1
27 56682 1 1 78 ILE O O 7.504 3.613 -1.956 1.00 . A A . 78 ILE O 1 1
27 56683 1 1 79 PHE C C 5.698 5.786 -4.535 1.00 . A A . 79 PHE C 1 1
27 56684 1 1 79 PHE CA C 7.042 5.340 -4.007 1.00 . A A . 79 PHE CA 1 1
27 56685 1 1 79 PHE CB C 8.210 6.146 -4.639 1.00 . A A . 79 PHE CB 1 1
27 56686 1 1 79 PHE CD1 C 7.828 6.513 -7.108 1.00 . A A . 79 PHE CD1 1 1
27 56687 1 1 79 PHE CD2 C 9.485 4.931 -6.437 1.00 . A A . 79 PHE CD2 1 1
27 56688 1 1 79 PHE CE1 C 8.117 6.257 -8.433 1.00 . A A . 79 PHE CE1 1 1
27 56689 1 1 79 PHE CE2 C 9.777 4.670 -7.762 1.00 . A A . 79 PHE CE2 1 1
27 56690 1 1 79 PHE CG C 8.508 5.853 -6.093 1.00 . A A . 79 PHE CG 1 1
27 56691 1 1 79 PHE CZ C 9.092 5.332 -8.762 1.00 . A A . 79 PHE CZ 1 1
27 56692 1 1 79 PHE H H 7.164 3.529 -5.048 1.00 . A A . 79 PHE H 1 1
27 56693 1 1 79 PHE HA H 7.041 5.531 -2.943 1.00 . A A . 79 PHE HA 1 1
27 56694 1 1 79 PHE HB2 H 7.980 7.198 -4.570 1.00 . A A . 79 PHE HB2 1 1
27 56695 1 1 79 PHE HB3 H 9.106 5.953 -4.067 1.00 . A A . 79 PHE HB3 1 1
27 56696 1 1 79 PHE HD1 H 7.065 7.234 -6.855 1.00 . A A . 79 PHE HD1 1 1
27 56697 1 1 79 PHE HD2 H 10.020 4.413 -5.655 1.00 . A A . 79 PHE HD2 1 1
27 56698 1 1 79 PHE HE1 H 7.582 6.776 -9.214 1.00 . A A . 79 PHE HE1 1 1
27 56699 1 1 79 PHE HE2 H 10.540 3.948 -8.015 1.00 . A A . 79 PHE HE2 1 1
27 56700 1 1 79 PHE HZ H 9.320 5.131 -9.797 1.00 . A A . 79 PHE HZ 1 1
27 56701 1 1 79 PHE N N 7.217 3.925 -4.150 1.00 . A A . 79 PHE N 1 1
27 56702 1 1 79 PHE O O 5.188 5.251 -5.525 1.00 . A A . 79 PHE O 1 1
27 56703 1 1 80 LEU C C 4.128 8.673 -4.776 1.00 . A A . 80 LEU C 1 1
27 56704 1 1 80 LEU CA C 3.854 7.312 -4.211 1.00 . A A . 80 LEU CA 1 1
27 56705 1 1 80 LEU CB C 2.977 7.459 -2.954 1.00 . A A . 80 LEU CB 1 1
27 56706 1 1 80 LEU CD1 C 1.895 6.510 -0.901 1.00 . A A . 80 LEU CD1 1 1
27 56707 1 1 80 LEU CD2 C 2.012 5.125 -2.970 1.00 . A A . 80 LEU CD2 1 1
27 56708 1 1 80 LEU CG C 2.716 6.184 -2.135 1.00 . A A . 80 LEU CG 1 1
27 56709 1 1 80 LEU H H 5.599 7.104 -3.082 1.00 . A A . 80 LEU H 1 1
27 56710 1 1 80 LEU HA H 3.322 6.738 -4.960 1.00 . A A . 80 LEU HA 1 1
27 56711 1 1 80 LEU HB2 H 3.452 8.177 -2.303 1.00 . A A . 80 LEU HB2 1 1
27 56712 1 1 80 LEU HB3 H 2.024 7.864 -3.261 1.00 . A A . 80 LEU HB3 1 1
27 56713 1 1 80 LEU HD11 H 0.947 6.933 -1.198 1.00 . A A . 80 LEU HD11 1 1
27 56714 1 1 80 LEU HD12 H 2.431 7.219 -0.288 1.00 . A A . 80 LEU HD12 1 1
27 56715 1 1 80 LEU HD13 H 1.721 5.608 -0.332 1.00 . A A . 80 LEU HD13 1 1
27 56716 1 1 80 LEU HD21 H 1.849 4.242 -2.369 1.00 . A A . 80 LEU HD21 1 1
27 56717 1 1 80 LEU HD22 H 2.626 4.872 -3.823 1.00 . A A . 80 LEU HD22 1 1
27 56718 1 1 80 LEU HD23 H 1.062 5.510 -3.310 1.00 . A A . 80 LEU HD23 1 1
27 56719 1 1 80 LEU HG H 3.664 5.785 -1.804 1.00 . A A . 80 LEU HG 1 1
27 56720 1 1 80 LEU N N 5.129 6.736 -3.857 1.00 . A A . 80 LEU N 1 1
27 56721 1 1 80 LEU O O 5.046 9.378 -4.296 1.00 . A A . 80 LEU O 1 1
27 56722 1 1 81 ASP C C 2.603 11.234 -5.659 1.00 . A A . 81 ASP C 1 1
27 56723 1 1 81 ASP CA C 3.587 10.351 -6.351 1.00 . A A . 81 ASP CA 1 1
27 56724 1 1 81 ASP CB C 3.365 10.349 -7.861 1.00 . A A . 81 ASP CB 1 1
27 56725 1 1 81 ASP CG C 3.490 11.728 -8.450 1.00 . A A . 81 ASP CG 1 1
27 56726 1 1 81 ASP H H 2.718 8.445 -6.141 1.00 . A A . 81 ASP H 1 1
27 56727 1 1 81 ASP HA H 4.588 10.687 -6.119 1.00 . A A . 81 ASP HA 1 1
27 56728 1 1 81 ASP HB2 H 4.100 9.707 -8.326 1.00 . A A . 81 ASP HB2 1 1
27 56729 1 1 81 ASP HB3 H 2.378 9.970 -8.074 1.00 . A A . 81 ASP HB3 1 1
27 56730 1 1 81 ASP N N 3.419 9.039 -5.796 1.00 . A A . 81 ASP N 1 1
27 56731 1 1 81 ASP O O 1.413 11.044 -5.792 1.00 . A A . 81 ASP O 1 1
27 56732 1 1 81 ASP OD1 O 4.454 12.438 -8.126 1.00 . A A . 81 ASP OD1 1 1
27 56733 1 1 81 ASP OD2 O 2.641 12.124 -9.271 1.00 . A A . 81 ASP OD2 1 1
27 56734 1 1 82 ASP C C 2.261 14.420 -4.519 1.00 . A A . 82 ASP C 1 1
27 56735 1 1 82 ASP CA C 2.279 12.979 -4.043 1.00 . A A . 82 ASP CA 1 1
27 56736 1 1 82 ASP CB C 2.915 12.872 -2.637 1.00 . A A . 82 ASP CB 1 1
27 56737 1 1 82 ASP CG C 2.104 13.410 -1.447 1.00 . A A . 82 ASP CG 1 1
27 56738 1 1 82 ASP H H 4.046 12.408 -5.028 1.00 . A A . 82 ASP H 1 1
27 56739 1 1 82 ASP HA H 1.276 12.582 -4.007 1.00 . A A . 82 ASP HA 1 1
27 56740 1 1 82 ASP HB2 H 3.115 11.833 -2.429 1.00 . A A . 82 ASP HB2 1 1
27 56741 1 1 82 ASP HB3 H 3.859 13.396 -2.664 1.00 . A A . 82 ASP HB3 1 1
27 56742 1 1 82 ASP N N 3.096 12.188 -4.948 1.00 . A A . 82 ASP N 1 1
27 56743 1 1 82 ASP O O 3.106 14.830 -5.329 1.00 . A A . 82 ASP O 1 1
27 56744 1 1 82 ASP OD1 O 1.633 14.572 -1.478 1.00 . A A . 82 ASP OD1 1 1
27 56745 1 1 82 ASP OD2 O 2.029 12.694 -0.430 1.00 . A A . 82 ASP OD2 1 1
27 56746 1 1 83 VAL C C 2.286 17.362 -3.646 1.00 . A A . 83 VAL C 1 1
27 56747 1 1 83 VAL CA C 1.164 16.577 -4.340 1.00 . A A . 83 VAL CA 1 1
27 56748 1 1 83 VAL CB C -0.211 17.079 -3.812 1.00 . A A . 83 VAL CB 1 1
27 56749 1 1 83 VAL CG1 C -0.486 18.517 -4.219 1.00 . A A . 83 VAL CG1 1 1
27 56750 1 1 83 VAL CG2 C -1.342 16.159 -4.255 1.00 . A A . 83 VAL CG2 1 1
27 56751 1 1 83 VAL H H 0.779 14.775 -3.305 1.00 . A A . 83 VAL H 1 1
27 56752 1 1 83 VAL HA H 1.216 16.705 -5.411 1.00 . A A . 83 VAL HA 1 1
27 56753 1 1 83 VAL HB H -0.156 17.047 -2.735 1.00 . A A . 83 VAL HB 1 1
27 56754 1 1 83 VAL HG11 H -1.446 18.826 -3.830 1.00 . A A . 83 VAL HG11 1 1
27 56755 1 1 83 VAL HG12 H -0.502 18.587 -5.297 1.00 . A A . 83 VAL HG12 1 1
27 56756 1 1 83 VAL HG13 H 0.287 19.160 -3.825 1.00 . A A . 83 VAL HG13 1 1
27 56757 1 1 83 VAL HG21 H -1.363 16.104 -5.333 1.00 . A A . 83 VAL HG21 1 1
27 56758 1 1 83 VAL HG22 H -2.284 16.545 -3.895 1.00 . A A . 83 VAL HG22 1 1
27 56759 1 1 83 VAL HG23 H -1.182 15.170 -3.853 1.00 . A A . 83 VAL HG23 1 1
27 56760 1 1 83 VAL N N 1.336 15.177 -4.009 1.00 . A A . 83 VAL N 1 1
27 56761 1 1 83 VAL O O 2.796 18.375 -4.159 1.00 . A A . 83 VAL O 1 1
27 56762 1 1 84 THR C C 4.859 16.359 -1.653 1.00 . A A . 84 THR C 1 1
27 56763 1 1 84 THR CA C 3.714 17.402 -1.686 1.00 . A A . 84 THR CA 1 1
27 56764 1 1 84 THR CB C 3.113 17.661 -0.284 1.00 . A A . 84 THR CB 1 1
27 56765 1 1 84 THR CG2 C 4.047 18.444 0.612 1.00 . A A . 84 THR CG2 1 1
27 56766 1 1 84 THR H H 2.266 16.008 -2.187 1.00 . A A . 84 THR H 1 1
27 56767 1 1 84 THR HA H 4.060 18.327 -2.122 1.00 . A A . 84 THR HA 1 1
27 56768 1 1 84 THR HB H 2.861 16.714 0.172 1.00 . A A . 84 THR HB 1 1
27 56769 1 1 84 THR HG1 H 1.318 17.817 -0.903 1.00 . A A . 84 THR HG1 1 1
27 56770 1 1 84 THR HG21 H 4.950 17.871 0.771 1.00 . A A . 84 THR HG21 1 1
27 56771 1 1 84 THR HG22 H 3.568 18.625 1.563 1.00 . A A . 84 THR HG22 1 1
27 56772 1 1 84 THR HG23 H 4.292 19.387 0.144 1.00 . A A . 84 THR HG23 1 1
27 56773 1 1 84 THR N N 2.676 16.852 -2.509 1.00 . A A . 84 THR N 1 1
27 56774 1 1 84 THR O O 4.693 15.263 -2.165 1.00 . A A . 84 THR O 1 1
27 56775 1 1 84 THR OG1 O 1.918 18.432 -0.465 1.00 . A A . 84 THR OG1 1 1
27 56776 1 1 85 VAL C C 7.104 14.884 0.142 1.00 . A A . 85 VAL C 1 1
27 56777 1 1 85 VAL CA C 7.085 15.732 -1.134 1.00 . A A . 85 VAL CA 1 1
27 56778 1 1 85 VAL CB C 8.460 16.416 -1.371 1.00 . A A . 85 VAL CB 1 1
27 56779 1 1 85 VAL CG1 C 9.580 15.398 -1.416 1.00 . A A . 85 VAL CG1 1 1
27 56780 1 1 85 VAL CG2 C 8.440 17.226 -2.659 1.00 . A A . 85 VAL CG2 1 1
27 56781 1 1 85 VAL H H 6.118 17.565 -0.703 1.00 . A A . 85 VAL H 1 1
27 56782 1 1 85 VAL HA H 6.890 15.064 -1.960 1.00 . A A . 85 VAL HA 1 1
27 56783 1 1 85 VAL HB H 8.651 17.093 -0.552 1.00 . A A . 85 VAL HB 1 1
27 56784 1 1 85 VAL HG11 H 9.655 14.890 -0.466 1.00 . A A . 85 VAL HG11 1 1
27 56785 1 1 85 VAL HG12 H 10.503 15.911 -1.640 1.00 . A A . 85 VAL HG12 1 1
27 56786 1 1 85 VAL HG13 H 9.374 14.682 -2.196 1.00 . A A . 85 VAL HG13 1 1
27 56787 1 1 85 VAL HG21 H 7.676 17.986 -2.595 1.00 . A A . 85 VAL HG21 1 1
27 56788 1 1 85 VAL HG22 H 8.224 16.570 -3.490 1.00 . A A . 85 VAL HG22 1 1
27 56789 1 1 85 VAL HG23 H 9.402 17.692 -2.812 1.00 . A A . 85 VAL HG23 1 1
27 56790 1 1 85 VAL N N 5.999 16.684 -1.119 1.00 . A A . 85 VAL N 1 1
27 56791 1 1 85 VAL O O 7.587 15.309 1.195 1.00 . A A . 85 VAL O 1 1
27 56792 1 1 86 SER C C 7.689 11.751 0.963 1.00 . A A . 86 SER C 1 1
27 56793 1 1 86 SER CA C 6.537 12.757 1.118 1.00 . A A . 86 SER CA 1 1
27 56794 1 1 86 SER CB C 5.166 12.073 1.141 1.00 . A A . 86 SER CB 1 1
27 56795 1 1 86 SER H H 6.112 13.436 -0.792 1.00 . A A . 86 SER H 1 1
27 56796 1 1 86 SER HA H 6.672 13.303 2.041 1.00 . A A . 86 SER HA 1 1
27 56797 1 1 86 SER HB2 H 5.246 11.131 1.662 1.00 . A A . 86 SER HB2 1 1
27 56798 1 1 86 SER HB3 H 4.449 12.707 1.642 1.00 . A A . 86 SER HB3 1 1
27 56799 1 1 86 SER HG H 3.752 12.025 -0.208 1.00 . A A . 86 SER HG 1 1
27 56800 1 1 86 SER N N 6.558 13.706 0.040 1.00 . A A . 86 SER N 1 1
27 56801 1 1 86 SER O O 7.578 10.755 0.244 1.00 . A A . 86 SER O 1 1
27 56802 1 1 86 SER OG O 4.706 11.825 -0.196 1.00 . A A . 86 SER OG 1 1
27 56803 1 1 87 ARG C C 9.970 9.980 2.333 1.00 . A A . 87 ARG C 1 1
27 56804 1 1 87 ARG CA C 9.988 11.197 1.416 1.00 . A A . 87 ARG CA 1 1
27 56805 1 1 87 ARG CB C 11.334 11.945 1.514 1.00 . A A . 87 ARG CB 1 1
27 56806 1 1 87 ARG CD C 13.158 12.992 2.841 1.00 . A A . 87 ARG CD 1 1
27 56807 1 1 87 ARG CG C 11.737 12.473 2.871 1.00 . A A . 87 ARG CG 1 1
27 56808 1 1 87 ARG CZ C 14.848 13.395 4.622 1.00 . A A . 87 ARG CZ 1 1
27 56809 1 1 87 ARG H H 8.869 12.866 2.122 1.00 . A A . 87 ARG H 1 1
27 56810 1 1 87 ARG HA H 9.905 10.804 0.415 1.00 . A A . 87 ARG HA 1 1
27 56811 1 1 87 ARG HB2 H 12.106 11.262 1.197 1.00 . A A . 87 ARG HB2 1 1
27 56812 1 1 87 ARG HB3 H 11.291 12.768 0.816 1.00 . A A . 87 ARG HB3 1 1
27 56813 1 1 87 ARG HD2 H 13.818 12.185 2.559 1.00 . A A . 87 ARG HD2 1 1
27 56814 1 1 87 ARG HD3 H 13.221 13.773 2.100 1.00 . A A . 87 ARG HD3 1 1
27 56815 1 1 87 ARG HE H 12.915 14.054 4.608 1.00 . A A . 87 ARG HE 1 1
27 56816 1 1 87 ARG HG2 H 11.069 13.275 3.153 1.00 . A A . 87 ARG HG2 1 1
27 56817 1 1 87 ARG HG3 H 11.667 11.675 3.595 1.00 . A A . 87 ARG HG3 1 1
27 56818 1 1 87 ARG HH11 H 15.606 12.172 3.113 1.00 . A A . 87 ARG HH11 1 1
27 56819 1 1 87 ARG HH12 H 16.685 12.547 4.357 1.00 . A A . 87 ARG HH12 1 1
27 56820 1 1 87 ARG HH21 H 14.538 14.548 6.288 1.00 . A A . 87 ARG HH21 1 1
27 56821 1 1 87 ARG HH22 H 16.094 13.875 6.157 1.00 . A A . 87 ARG HH22 1 1
27 56822 1 1 87 ARG N N 8.828 12.058 1.572 1.00 . A A . 87 ARG N 1 1
27 56823 1 1 87 ARG NE N 13.601 13.533 4.124 1.00 . A A . 87 ARG NE 1 1
27 56824 1 1 87 ARG NH1 N 15.760 12.660 3.979 1.00 . A A . 87 ARG NH1 1 1
27 56825 1 1 87 ARG NH2 N 15.177 13.983 5.757 1.00 . A A . 87 ARG NH2 1 1
27 56826 1 1 87 ARG O O 10.236 8.861 1.905 1.00 . A A . 87 ARG O 1 1
27 56827 1 1 88 ARG C C 8.319 9.099 5.173 1.00 . A A . 88 ARG C 1 1
27 56828 1 1 88 ARG CA C 9.664 9.119 4.522 1.00 . A A . 88 ARG CA 1 1
27 56829 1 1 88 ARG CB C 10.770 9.368 5.560 1.00 . A A . 88 ARG CB 1 1
27 56830 1 1 88 ARG CD C 11.912 7.152 5.440 1.00 . A A . 88 ARG CD 1 1
27 56831 1 1 88 ARG CG C 11.210 8.146 6.351 1.00 . A A . 88 ARG CG 1 1
27 56832 1 1 88 ARG CZ C 13.835 5.661 5.983 1.00 . A A . 88 ARG CZ 1 1
27 56833 1 1 88 ARG H H 9.354 11.080 3.861 1.00 . A A . 88 ARG H 1 1
27 56834 1 1 88 ARG HA H 9.846 8.187 4.007 1.00 . A A . 88 ARG HA 1 1
27 56835 1 1 88 ARG HB2 H 11.635 9.758 5.045 1.00 . A A . 88 ARG HB2 1 1
27 56836 1 1 88 ARG HB3 H 10.423 10.117 6.255 1.00 . A A . 88 ARG HB3 1 1
27 56837 1 1 88 ARG HD2 H 11.185 6.722 4.768 1.00 . A A . 88 ARG HD2 1 1
27 56838 1 1 88 ARG HD3 H 12.657 7.680 4.863 1.00 . A A . 88 ARG HD3 1 1
27 56839 1 1 88 ARG HE H 12.008 5.588 6.843 1.00 . A A . 88 ARG HE 1 1
27 56840 1 1 88 ARG HG2 H 11.890 8.456 7.129 1.00 . A A . 88 ARG HG2 1 1
27 56841 1 1 88 ARG HG3 H 10.344 7.673 6.789 1.00 . A A . 88 ARG HG3 1 1
27 56842 1 1 88 ARG HH11 H 14.326 7.126 4.619 1.00 . A A . 88 ARG HH11 1 1
27 56843 1 1 88 ARG HH12 H 15.570 6.016 4.960 1.00 . A A . 88 ARG HH12 1 1
27 56844 1 1 88 ARG HH21 H 13.763 4.126 7.327 1.00 . A A . 88 ARG HH21 1 1
27 56845 1 1 88 ARG HH22 H 15.268 4.316 6.570 1.00 . A A . 88 ARG HH22 1 1
27 56846 1 1 88 ARG N N 9.645 10.188 3.571 1.00 . A A . 88 ARG N 1 1
27 56847 1 1 88 ARG NE N 12.562 6.060 6.178 1.00 . A A . 88 ARG NE 1 1
27 56848 1 1 88 ARG NH1 N 14.626 6.322 5.133 1.00 . A A . 88 ARG NH1 1 1
27 56849 1 1 88 ARG NH2 N 14.319 4.632 6.664 1.00 . A A . 88 ARG NH2 1 1
27 56850 1 1 88 ARG O O 8.091 9.808 6.148 1.00 . A A . 88 ARG O 1 1
27 56851 1 1 89 HIS C C 5.709 7.163 5.886 1.00 . A A . 89 HIS C 1 1
27 56852 1 1 89 HIS CA C 6.042 8.398 5.036 1.00 . A A . 89 HIS CA 1 1
27 56853 1 1 89 HIS CB C 5.104 8.531 3.825 1.00 . A A . 89 HIS CB 1 1
27 56854 1 1 89 HIS CD2 C 2.919 9.592 4.707 1.00 . A A . 89 HIS CD2 1 1
27 56855 1 1 89 HIS CE1 C 1.638 7.900 4.283 1.00 . A A . 89 HIS CE1 1 1
27 56856 1 1 89 HIS CG C 3.650 8.588 4.158 1.00 . A A . 89 HIS CG 1 1
27 56857 1 1 89 HIS H H 7.642 7.833 3.797 1.00 . A A . 89 HIS H 1 1
27 56858 1 1 89 HIS HA H 5.914 9.275 5.652 1.00 . A A . 89 HIS HA 1 1
27 56859 1 1 89 HIS HB2 H 5.351 9.436 3.291 1.00 . A A . 89 HIS HB2 1 1
27 56860 1 1 89 HIS HB3 H 5.265 7.684 3.171 1.00 . A A . 89 HIS HB3 1 1
27 56861 1 1 89 HIS HD2 H 3.259 10.557 5.054 1.00 . A A . 89 HIS HD2 1 1
27 56862 1 1 89 HIS HE1 H 0.763 7.271 4.213 1.00 . A A . 89 HIS HE1 1 1
27 56863 1 1 89 HIS HE2 H 1.045 9.392 5.530 1.00 . A A . 89 HIS HE2 1 1
27 56864 1 1 89 HIS N N 7.407 8.389 4.571 1.00 . A A . 89 HIS N 1 1
27 56865 1 1 89 HIS ND1 N 2.832 7.531 3.894 1.00 . A A . 89 HIS ND1 1 1
27 56866 1 1 89 HIS NE2 N 1.634 9.140 4.780 1.00 . A A . 89 HIS NE2 1 1
27 56867 1 1 89 HIS O O 5.273 7.289 7.028 1.00 . A A . 89 HIS O 1 1
27 56868 1 1 90 ALA C C 6.592 3.663 5.846 1.00 . A A . 90 ALA C 1 1
27 56869 1 1 90 ALA CA C 5.605 4.782 6.091 1.00 . A A . 90 ALA CA 1 1
27 56870 1 1 90 ALA CB C 4.200 4.342 5.680 1.00 . A A . 90 ALA CB 1 1
27 56871 1 1 90 ALA H H 6.434 5.898 4.511 1.00 . A A . 90 ALA H 1 1
27 56872 1 1 90 ALA HA H 5.580 5.012 7.147 1.00 . A A . 90 ALA HA 1 1
27 56873 1 1 90 ALA HB1 H 3.506 5.151 5.855 1.00 . A A . 90 ALA HB1 1 1
27 56874 1 1 90 ALA HB2 H 3.904 3.483 6.264 1.00 . A A . 90 ALA HB2 1 1
27 56875 1 1 90 ALA HB3 H 4.194 4.086 4.632 1.00 . A A . 90 ALA HB3 1 1
27 56876 1 1 90 ALA N N 5.980 5.985 5.375 1.00 . A A . 90 ALA N 1 1
27 56877 1 1 90 ALA O O 7.403 3.718 4.907 1.00 . A A . 90 ALA O 1 1
27 56878 1 1 91 GLU C C 6.474 0.275 6.868 1.00 . A A . 91 GLU C 1 1
27 56879 1 1 91 GLU CA C 7.341 1.493 6.579 1.00 . A A . 91 GLU CA 1 1
27 56880 1 1 91 GLU CB C 8.568 1.538 7.509 1.00 . A A . 91 GLU CB 1 1
27 56881 1 1 91 GLU CD C 9.451 1.714 9.860 1.00 . A A . 91 GLU CD 1 1
27 56882 1 1 91 GLU CG C 8.236 1.750 8.977 1.00 . A A . 91 GLU CG 1 1
27 56883 1 1 91 GLU H H 5.922 2.732 7.462 1.00 . A A . 91 GLU H 1 1
27 56884 1 1 91 GLU HA H 7.672 1.433 5.553 1.00 . A A . 91 GLU HA 1 1
27 56885 1 1 91 GLU HB2 H 9.101 0.603 7.425 1.00 . A A . 91 GLU HB2 1 1
27 56886 1 1 91 GLU HB3 H 9.220 2.338 7.191 1.00 . A A . 91 GLU HB3 1 1
27 56887 1 1 91 GLU HG2 H 7.746 2.706 9.093 1.00 . A A . 91 GLU HG2 1 1
27 56888 1 1 91 GLU HG3 H 7.562 0.962 9.280 1.00 . A A . 91 GLU HG3 1 1
27 56889 1 1 91 GLU N N 6.540 2.678 6.695 1.00 . A A . 91 GLU N 1 1
27 56890 1 1 91 GLU O O 5.670 0.268 7.806 1.00 . A A . 91 GLU O 1 1
27 56891 1 1 91 GLU OE1 O 10.253 2.672 9.843 1.00 . A A . 91 GLU OE1 1 1
27 56892 1 1 91 GLU OE2 O 9.633 0.725 10.611 1.00 . A A . 91 GLU OE2 1 1
27 56893 1 1 92 PHE C C 6.770 -3.052 6.520 1.00 . A A . 92 PHE C 1 1
27 56894 1 1 92 PHE CA C 5.831 -1.919 6.168 1.00 . A A . 92 PHE CA 1 1
27 56895 1 1 92 PHE CB C 5.124 -2.253 4.835 1.00 . A A . 92 PHE CB 1 1
27 56896 1 1 92 PHE CD1 C 4.534 -0.016 3.814 1.00 . A A . 92 PHE CD1 1 1
27 56897 1 1 92 PHE CD2 C 2.767 -1.479 4.447 1.00 . A A . 92 PHE CD2 1 1
27 56898 1 1 92 PHE CE1 C 3.615 0.918 3.383 1.00 . A A . 92 PHE CE1 1 1
27 56899 1 1 92 PHE CE2 C 1.842 -0.548 4.017 1.00 . A A . 92 PHE CE2 1 1
27 56900 1 1 92 PHE CG C 4.121 -1.228 4.354 1.00 . A A . 92 PHE CG 1 1
27 56901 1 1 92 PHE CZ C 2.268 0.652 3.485 1.00 . A A . 92 PHE CZ 1 1
27 56902 1 1 92 PHE H H 7.215 -0.620 5.285 1.00 . A A . 92 PHE H 1 1
27 56903 1 1 92 PHE HA H 5.086 -1.793 6.940 1.00 . A A . 92 PHE HA 1 1
27 56904 1 1 92 PHE HB2 H 5.873 -2.360 4.066 1.00 . A A . 92 PHE HB2 1 1
27 56905 1 1 92 PHE HB3 H 4.613 -3.197 4.953 1.00 . A A . 92 PHE HB3 1 1
27 56906 1 1 92 PHE HD1 H 5.591 0.191 3.733 1.00 . A A . 92 PHE HD1 1 1
27 56907 1 1 92 PHE HD2 H 2.432 -2.419 4.860 1.00 . A A . 92 PHE HD2 1 1
27 56908 1 1 92 PHE HE1 H 3.951 1.856 2.968 1.00 . A A . 92 PHE HE1 1 1
27 56909 1 1 92 PHE HE2 H 0.785 -0.758 4.094 1.00 . A A . 92 PHE HE2 1 1
27 56910 1 1 92 PHE HZ H 1.546 1.381 3.148 1.00 . A A . 92 PHE HZ 1 1
27 56911 1 1 92 PHE N N 6.591 -0.706 6.040 1.00 . A A . 92 PHE N 1 1
27 56912 1 1 92 PHE O O 7.732 -3.309 5.791 1.00 . A A . 92 PHE O 1 1
27 56913 1 1 93 ARG C C 6.540 -6.096 7.700 1.00 . A A . 93 ARG C 1 1
27 56914 1 1 93 ARG CA C 7.316 -4.854 7.977 1.00 . A A . 93 ARG CA 1 1
27 56915 1 1 93 ARG CB C 7.743 -4.879 9.441 1.00 . A A . 93 ARG CB 1 1
27 56916 1 1 93 ARG CD C 9.247 -4.126 11.256 1.00 . A A . 93 ARG CD 1 1
27 56917 1 1 93 ARG CG C 8.722 -3.812 9.864 1.00 . A A . 93 ARG CG 1 1
27 56918 1 1 93 ARG CZ C 9.871 -6.420 12.102 1.00 . A A . 93 ARG CZ 1 1
27 56919 1 1 93 ARG H H 5.776 -3.426 8.188 1.00 . A A . 93 ARG H 1 1
27 56920 1 1 93 ARG HA H 8.199 -4.853 7.355 1.00 . A A . 93 ARG HA 1 1
27 56921 1 1 93 ARG HB2 H 6.860 -4.770 10.052 1.00 . A A . 93 ARG HB2 1 1
27 56922 1 1 93 ARG HB3 H 8.182 -5.843 9.651 1.00 . A A . 93 ARG HB3 1 1
27 56923 1 1 93 ARG HD2 H 9.867 -3.306 11.588 1.00 . A A . 93 ARG HD2 1 1
27 56924 1 1 93 ARG HD3 H 8.410 -4.247 11.925 1.00 . A A . 93 ARG HD3 1 1
27 56925 1 1 93 ARG HE H 10.835 -5.368 10.668 1.00 . A A . 93 ARG HE 1 1
27 56926 1 1 93 ARG HG2 H 9.545 -3.792 9.165 1.00 . A A . 93 ARG HG2 1 1
27 56927 1 1 93 ARG HG3 H 8.226 -2.854 9.881 1.00 . A A . 93 ARG HG3 1 1
27 56928 1 1 93 ARG HH11 H 7.988 -5.887 12.863 1.00 . A A . 93 ARG HH11 1 1
27 56929 1 1 93 ARG HH12 H 8.649 -7.321 13.454 1.00 . A A . 93 ARG HH12 1 1
27 56930 1 1 93 ARG HH21 H 11.595 -7.377 11.551 1.00 . A A . 93 ARG HH21 1 1
27 56931 1 1 93 ARG HH22 H 10.678 -8.186 12.746 1.00 . A A . 93 ARG HH22 1 1
27 56932 1 1 93 ARG N N 6.528 -3.705 7.617 1.00 . A A . 93 ARG N 1 1
27 56933 1 1 93 ARG NE N 10.059 -5.365 11.277 1.00 . A A . 93 ARG NE 1 1
27 56934 1 1 93 ARG NH1 N 8.765 -6.535 12.842 1.00 . A A . 93 ARG NH1 1 1
27 56935 1 1 93 ARG NH2 N 10.774 -7.397 12.130 1.00 . A A . 93 ARG NH2 1 1
27 56936 1 1 93 ARG O O 5.453 -6.291 8.240 1.00 . A A . 93 ARG O 1 1
27 56937 1 1 94 ILE C C 7.376 -9.163 7.223 1.00 . A A . 94 ILE C 1 1
27 56938 1 1 94 ILE CA C 6.479 -8.162 6.558 1.00 . A A . 94 ILE CA 1 1
27 56939 1 1 94 ILE CB C 6.428 -8.451 5.008 1.00 . A A . 94 ILE CB 1 1
27 56940 1 1 94 ILE CD1 C 6.272 -6.029 4.066 1.00 . A A . 94 ILE CD1 1 1
27 56941 1 1 94 ILE CG1 C 5.608 -7.391 4.222 1.00 . A A . 94 ILE CG1 1 1
27 56942 1 1 94 ILE CG2 C 5.880 -9.842 4.731 1.00 . A A . 94 ILE CG2 1 1
27 56943 1 1 94 ILE H H 7.921 -6.669 6.430 1.00 . A A . 94 ILE H 1 1
27 56944 1 1 94 ILE HA H 5.486 -8.217 6.985 1.00 . A A . 94 ILE HA 1 1
27 56945 1 1 94 ILE HB H 7.448 -8.438 4.652 1.00 . A A . 94 ILE HB 1 1
27 56946 1 1 94 ILE HD11 H 6.519 -5.639 5.042 1.00 . A A . 94 ILE HD11 1 1
27 56947 1 1 94 ILE HD12 H 5.602 -5.349 3.562 1.00 . A A . 94 ILE HD12 1 1
27 56948 1 1 94 ILE HD13 H 7.178 -6.136 3.486 1.00 . A A . 94 ILE HD13 1 1
27 56949 1 1 94 ILE HG12 H 5.411 -7.764 3.229 1.00 . A A . 94 ILE HG12 1 1
27 56950 1 1 94 ILE HG13 H 4.664 -7.237 4.725 1.00 . A A . 94 ILE HG13 1 1
27 56951 1 1 94 ILE HG21 H 6.521 -10.573 5.201 1.00 . A A . 94 ILE HG21 1 1
27 56952 1 1 94 ILE HG22 H 5.851 -10.019 3.666 1.00 . A A . 94 ILE HG22 1 1
27 56953 1 1 94 ILE HG23 H 4.884 -9.926 5.138 1.00 . A A . 94 ILE HG23 1 1
27 56954 1 1 94 ILE N N 7.067 -6.905 6.854 1.00 . A A . 94 ILE N 1 1
27 56955 1 1 94 ILE O O 8.525 -9.347 6.818 1.00 . A A . 94 ILE O 1 1
27 56956 1 1 95 ASN C C 6.988 -11.954 9.264 1.00 . A A . 95 ASN C 1 1
27 56957 1 1 95 ASN CA C 7.715 -10.683 8.983 1.00 . A A . 95 ASN CA 1 1
27 56958 1 1 95 ASN CB C 8.159 -9.997 10.288 1.00 . A A . 95 ASN CB 1 1
27 56959 1 1 95 ASN CG C 9.040 -10.873 11.160 1.00 . A A . 95 ASN CG 1 1
27 56960 1 1 95 ASN H H 5.939 -9.678 8.461 1.00 . A A . 95 ASN H 1 1
27 56961 1 1 95 ASN HA H 8.597 -10.899 8.400 1.00 . A A . 95 ASN HA 1 1
27 56962 1 1 95 ASN HB2 H 8.708 -9.100 10.046 1.00 . A A . 95 ASN HB2 1 1
27 56963 1 1 95 ASN HB3 H 7.278 -9.729 10.853 1.00 . A A . 95 ASN HB3 1 1
27 56964 1 1 95 ASN HD21 H 10.672 -10.223 10.248 1.00 . A A . 95 ASN HD21 1 1
27 56965 1 1 95 ASN HD22 H 10.925 -11.369 11.490 1.00 . A A . 95 ASN HD22 1 1
27 56966 1 1 95 ASN N N 6.889 -9.798 8.224 1.00 . A A . 95 ASN N 1 1
27 56967 1 1 95 ASN ND2 N 10.324 -10.816 10.948 1.00 . A A . 95 ASN ND2 1 1
27 56968 1 1 95 ASN O O 5.935 -11.947 9.912 1.00 . A A . 95 ASN O 1 1
27 56969 1 1 95 ASN OD1 O 8.555 -11.592 12.025 1.00 . A A . 95 ASN OD1 1 1
27 56970 1 1 96 GLU C C 5.532 -14.501 8.572 1.00 . A A . 96 GLU C 1 1
27 56971 1 1 96 GLU CA C 7.027 -14.401 8.925 1.00 . A A . 96 GLU CA 1 1
27 56972 1 1 96 GLU CB C 7.315 -14.904 10.345 1.00 . A A . 96 GLU CB 1 1
27 56973 1 1 96 GLU CD C 9.151 -15.509 11.967 1.00 . A A . 96 GLU CD 1 1
27 56974 1 1 96 GLU CG C 8.771 -14.726 10.751 1.00 . A A . 96 GLU CG 1 1
27 56975 1 1 96 GLU H H 8.348 -12.917 8.205 1.00 . A A . 96 GLU H 1 1
27 56976 1 1 96 GLU HA H 7.564 -15.022 8.222 1.00 . A A . 96 GLU HA 1 1
27 56977 1 1 96 GLU HB2 H 6.691 -14.366 11.043 1.00 . A A . 96 GLU HB2 1 1
27 56978 1 1 96 GLU HB3 H 7.077 -15.956 10.397 1.00 . A A . 96 GLU HB3 1 1
27 56979 1 1 96 GLU HG2 H 9.410 -15.023 9.934 1.00 . A A . 96 GLU HG2 1 1
27 56980 1 1 96 GLU HG3 H 8.935 -13.676 10.954 1.00 . A A . 96 GLU HG3 1 1
27 56981 1 1 96 GLU N N 7.538 -13.038 8.747 1.00 . A A . 96 GLU N 1 1
27 56982 1 1 96 GLU O O 4.755 -15.208 9.230 1.00 . A A . 96 GLU O 1 1
27 56983 1 1 96 GLU OE1 O 8.816 -15.102 13.104 1.00 . A A . 96 GLU OE1 1 1
27 56984 1 1 96 GLU OE2 O 9.822 -16.548 11.817 1.00 . A A . 96 GLU OE2 1 1
27 56985 1 1 97 GLY C C 2.879 -12.806 7.704 1.00 . A A . 97 GLY C 1 1
27 56986 1 1 97 GLY CA C 3.792 -13.823 7.042 1.00 . A A . 97 GLY CA 1 1
27 56987 1 1 97 GLY H H 5.831 -13.289 7.032 1.00 . A A . 97 GLY H 1 1
27 56988 1 1 97 GLY HA2 H 3.811 -13.611 5.984 1.00 . A A . 97 GLY HA2 1 1
27 56989 1 1 97 GLY HA3 H 3.386 -14.811 7.189 1.00 . A A . 97 GLY HA3 1 1
27 56990 1 1 97 GLY N N 5.156 -13.809 7.518 1.00 . A A . 97 GLY N 1 1
27 56991 1 1 97 GLY O O 1.746 -12.654 7.290 1.00 . A A . 97 GLY O 1 1
27 56992 1 1 98 GLU C C 2.984 -9.722 8.885 1.00 . A A . 98 GLU C 1 1
27 56993 1 1 98 GLU CA C 2.560 -11.087 9.370 1.00 . A A . 98 GLU CA 1 1
27 56994 1 1 98 GLU CB C 2.677 -11.184 10.885 1.00 . A A . 98 GLU CB 1 1
27 56995 1 1 98 GLU CD C 2.024 -12.480 12.922 1.00 . A A . 98 GLU CD 1 1
27 56996 1 1 98 GLU CG C 2.224 -12.517 11.434 1.00 . A A . 98 GLU CG 1 1
27 56997 1 1 98 GLU H H 4.285 -12.232 9.020 1.00 . A A . 98 GLU H 1 1
27 56998 1 1 98 GLU HA H 1.533 -11.249 9.075 1.00 . A A . 98 GLU HA 1 1
27 56999 1 1 98 GLU HB2 H 3.709 -11.032 11.165 1.00 . A A . 98 GLU HB2 1 1
27 57000 1 1 98 GLU HB3 H 2.074 -10.408 11.334 1.00 . A A . 98 GLU HB3 1 1
27 57001 1 1 98 GLU HG2 H 1.311 -12.800 10.936 1.00 . A A . 98 GLU HG2 1 1
27 57002 1 1 98 GLU HG3 H 2.983 -13.250 11.203 1.00 . A A . 98 GLU HG3 1 1
27 57003 1 1 98 GLU N N 3.366 -12.099 8.707 1.00 . A A . 98 GLU N 1 1
27 57004 1 1 98 GLU O O 4.150 -9.530 8.520 1.00 . A A . 98 GLU O 1 1
27 57005 1 1 98 GLU OE1 O 1.120 -11.772 13.385 1.00 . A A . 98 GLU OE1 1 1
27 57006 1 1 98 GLU OE2 O 2.751 -13.184 13.660 1.00 . A A . 98 GLU OE2 1 1
27 57007 1 1 99 PHE C C 2.087 -6.358 9.266 1.00 . A A . 99 PHE C 1 1
27 57008 1 1 99 PHE CA C 2.336 -7.489 8.265 1.00 . A A . 99 PHE CA 1 1
27 57009 1 1 99 PHE CB C 1.408 -7.287 7.051 1.00 . A A . 99 PHE CB 1 1
27 57010 1 1 99 PHE CD1 C 2.258 -8.989 5.400 1.00 . A A . 99 PHE CD1 1 1
27 57011 1 1 99 PHE CD2 C 0.037 -9.228 6.224 1.00 . A A . 99 PHE CD2 1 1
27 57012 1 1 99 PHE CE1 C 2.100 -10.131 4.642 1.00 . A A . 99 PHE CE1 1 1
27 57013 1 1 99 PHE CE2 C -0.127 -10.372 5.470 1.00 . A A . 99 PHE CE2 1 1
27 57014 1 1 99 PHE CG C 1.232 -8.522 6.197 1.00 . A A . 99 PHE CG 1 1
27 57015 1 1 99 PHE CZ C 0.906 -10.824 4.676 1.00 . A A . 99 PHE CZ 1 1
27 57016 1 1 99 PHE H H 1.179 -8.941 9.263 1.00 . A A . 99 PHE H 1 1
27 57017 1 1 99 PHE HA H 3.359 -7.476 7.918 1.00 . A A . 99 PHE HA 1 1
27 57018 1 1 99 PHE HB2 H 0.431 -6.987 7.401 1.00 . A A . 99 PHE HB2 1 1
27 57019 1 1 99 PHE HB3 H 1.811 -6.503 6.428 1.00 . A A . 99 PHE HB3 1 1
27 57020 1 1 99 PHE HD1 H 3.193 -8.449 5.375 1.00 . A A . 99 PHE HD1 1 1
27 57021 1 1 99 PHE HD2 H -0.774 -8.874 6.844 1.00 . A A . 99 PHE HD2 1 1
27 57022 1 1 99 PHE HE1 H 2.910 -10.483 4.022 1.00 . A A . 99 PHE HE1 1 1
27 57023 1 1 99 PHE HE2 H -1.062 -10.914 5.501 1.00 . A A . 99 PHE HE2 1 1
27 57024 1 1 99 PHE HZ H 0.783 -11.718 4.084 1.00 . A A . 99 PHE HZ 1 1
27 57025 1 1 99 PHE N N 2.062 -8.782 8.864 1.00 . A A . 99 PHE N 1 1
27 57026 1 1 99 PHE O O 0.951 -6.149 9.718 1.00 . A A . 99 PHE O 1 1
27 57027 1 1 100 GLU C C 3.209 -3.236 9.688 1.00 . A A . 100 GLU C 1 1
27 57028 1 1 100 GLU CA C 3.018 -4.500 10.490 1.00 . A A . 100 GLU CA 1 1
27 57029 1 1 100 GLU CB C 4.107 -4.526 11.562 1.00 . A A . 100 GLU CB 1 1
27 57030 1 1 100 GLU CD C 5.231 -5.649 13.474 1.00 . A A . 100 GLU CD 1 1
27 57031 1 1 100 GLU CG C 4.208 -5.796 12.377 1.00 . A A . 100 GLU CG 1 1
27 57032 1 1 100 GLU H H 3.997 -5.840 9.187 1.00 . A A . 100 GLU H 1 1
27 57033 1 1 100 GLU HA H 2.046 -4.504 10.958 1.00 . A A . 100 GLU HA 1 1
27 57034 1 1 100 GLU HB2 H 5.063 -4.369 11.086 1.00 . A A . 100 GLU HB2 1 1
27 57035 1 1 100 GLU HB3 H 3.931 -3.702 12.239 1.00 . A A . 100 GLU HB3 1 1
27 57036 1 1 100 GLU HG2 H 3.244 -6.009 12.816 1.00 . A A . 100 GLU HG2 1 1
27 57037 1 1 100 GLU HG3 H 4.501 -6.609 11.729 1.00 . A A . 100 GLU HG3 1 1
27 57038 1 1 100 GLU N N 3.122 -5.630 9.588 1.00 . A A . 100 GLU N 1 1
27 57039 1 1 100 GLU O O 4.197 -3.110 8.960 1.00 . A A . 100 GLU O 1 1
27 57040 1 1 100 GLU OE1 O 6.409 -5.321 13.178 1.00 . A A . 100 GLU OE1 1 1
27 57041 1 1 100 GLU OE2 O 4.866 -5.789 14.666 1.00 . A A . 100 GLU OE2 1 1
27 57042 1 1 101 VAL C C 2.721 0.017 10.087 1.00 . A A . 101 VAL C 1 1
27 57043 1 1 101 VAL CA C 2.444 -1.074 9.086 1.00 . A A . 101 VAL CA 1 1
27 57044 1 1 101 VAL CB C 1.167 -0.734 8.286 1.00 . A A . 101 VAL CB 1 1
27 57045 1 1 101 VAL CG1 C 1.331 0.567 7.502 1.00 . A A . 101 VAL CG1 1 1
27 57046 1 1 101 VAL CG2 C 0.813 -1.877 7.358 1.00 . A A . 101 VAL CG2 1 1
27 57047 1 1 101 VAL H H 1.516 -2.445 10.374 1.00 . A A . 101 VAL H 1 1
27 57048 1 1 101 VAL HA H 3.278 -1.161 8.405 1.00 . A A . 101 VAL HA 1 1
27 57049 1 1 101 VAL HB H 0.357 -0.605 8.988 1.00 . A A . 101 VAL HB 1 1
27 57050 1 1 101 VAL HG11 H 1.527 1.379 8.187 1.00 . A A . 101 VAL HG11 1 1
27 57051 1 1 101 VAL HG12 H 0.424 0.772 6.951 1.00 . A A . 101 VAL HG12 1 1
27 57052 1 1 101 VAL HG13 H 2.155 0.468 6.812 1.00 . A A . 101 VAL HG13 1 1
27 57053 1 1 101 VAL HG21 H 0.617 -2.766 7.941 1.00 . A A . 101 VAL HG21 1 1
27 57054 1 1 101 VAL HG22 H 1.641 -2.061 6.692 1.00 . A A . 101 VAL HG22 1 1
27 57055 1 1 101 VAL HG23 H -0.066 -1.621 6.784 1.00 . A A . 101 VAL HG23 1 1
27 57056 1 1 101 VAL N N 2.300 -2.317 9.793 1.00 . A A . 101 VAL N 1 1
27 57057 1 1 101 VAL O O 1.948 0.219 11.036 1.00 . A A . 101 VAL O 1 1
27 57058 1 1 102 VAL C C 4.317 3.070 9.996 1.00 . A A . 102 VAL C 1 1
27 57059 1 1 102 VAL CA C 4.198 1.766 10.776 1.00 . A A . 102 VAL CA 1 1
27 57060 1 1 102 VAL CB C 5.525 1.456 11.538 1.00 . A A . 102 VAL CB 1 1
27 57061 1 1 102 VAL CG1 C 5.913 2.600 12.470 1.00 . A A . 102 VAL CG1 1 1
27 57062 1 1 102 VAL CG2 C 5.398 0.154 12.326 1.00 . A A . 102 VAL CG2 1 1
27 57063 1 1 102 VAL H H 4.409 0.483 9.142 1.00 . A A . 102 VAL H 1 1
27 57064 1 1 102 VAL HA H 3.407 1.883 11.502 1.00 . A A . 102 VAL HA 1 1
27 57065 1 1 102 VAL HB H 6.313 1.335 10.810 1.00 . A A . 102 VAL HB 1 1
27 57066 1 1 102 VAL HG11 H 6.845 2.367 12.960 1.00 . A A . 102 VAL HG11 1 1
27 57067 1 1 102 VAL HG12 H 5.140 2.739 13.212 1.00 . A A . 102 VAL HG12 1 1
27 57068 1 1 102 VAL HG13 H 6.025 3.508 11.897 1.00 . A A . 102 VAL HG13 1 1
27 57069 1 1 102 VAL HG21 H 5.208 -0.665 11.649 1.00 . A A . 102 VAL HG21 1 1
27 57070 1 1 102 VAL HG22 H 4.581 0.236 13.028 1.00 . A A . 102 VAL HG22 1 1
27 57071 1 1 102 VAL HG23 H 6.310 -0.029 12.872 1.00 . A A . 102 VAL HG23 1 1
27 57072 1 1 102 VAL N N 3.819 0.694 9.904 1.00 . A A . 102 VAL N 1 1
27 57073 1 1 102 VAL O O 4.937 3.118 8.928 1.00 . A A . 102 VAL O 1 1
27 57074 1 1 103 ASP C C 5.011 6.093 10.576 1.00 . A A . 103 ASP C 1 1
27 57075 1 1 103 ASP CA C 3.812 5.429 9.974 1.00 . A A . 103 ASP CA 1 1
27 57076 1 1 103 ASP CB C 2.562 6.251 10.283 1.00 . A A . 103 ASP CB 1 1
27 57077 1 1 103 ASP CG C 2.801 7.750 10.141 1.00 . A A . 103 ASP CG 1 1
27 57078 1 1 103 ASP H H 3.190 3.955 11.341 1.00 . A A . 103 ASP H 1 1
27 57079 1 1 103 ASP HA H 3.944 5.357 8.903 1.00 . A A . 103 ASP HA 1 1
27 57080 1 1 103 ASP HB2 H 1.767 5.964 9.612 1.00 . A A . 103 ASP HB2 1 1
27 57081 1 1 103 ASP HB3 H 2.258 6.049 11.299 1.00 . A A . 103 ASP HB3 1 1
27 57082 1 1 103 ASP N N 3.709 4.093 10.518 1.00 . A A . 103 ASP N 1 1
27 57083 1 1 103 ASP O O 5.202 6.059 11.804 1.00 . A A . 103 ASP O 1 1
27 57084 1 1 103 ASP OD1 O 2.987 8.243 9.025 1.00 . A A . 103 ASP OD1 1 1
27 57085 1 1 103 ASP OD2 O 2.831 8.444 11.177 1.00 . A A . 103 ASP OD2 1 1
27 57086 1 1 104 VAL C C 7.142 8.711 9.670 1.00 . A A . 104 VAL C 1 1
27 57087 1 1 104 VAL CA C 7.028 7.306 10.207 1.00 . A A . 104 VAL CA 1 1
27 57088 1 1 104 VAL CB C 8.306 6.489 9.832 1.00 . A A . 104 VAL CB 1 1
27 57089 1 1 104 VAL CG1 C 8.321 5.164 10.559 1.00 . A A . 104 VAL CG1 1 1
27 57090 1 1 104 VAL CG2 C 8.405 6.264 8.326 1.00 . A A . 104 VAL CG2 1 1
27 57091 1 1 104 VAL H H 5.590 6.707 8.792 1.00 . A A . 104 VAL H 1 1
27 57092 1 1 104 VAL HA H 6.968 7.355 11.285 1.00 . A A . 104 VAL HA 1 1
27 57093 1 1 104 VAL HB H 9.169 7.052 10.153 1.00 . A A . 104 VAL HB 1 1
27 57094 1 1 104 VAL HG11 H 7.436 4.606 10.297 1.00 . A A . 104 VAL HG11 1 1
27 57095 1 1 104 VAL HG12 H 8.339 5.336 11.625 1.00 . A A . 104 VAL HG12 1 1
27 57096 1 1 104 VAL HG13 H 9.197 4.602 10.270 1.00 . A A . 104 VAL HG13 1 1
27 57097 1 1 104 VAL HG21 H 8.427 7.219 7.820 1.00 . A A . 104 VAL HG21 1 1
27 57098 1 1 104 VAL HG22 H 7.546 5.703 7.989 1.00 . A A . 104 VAL HG22 1 1
27 57099 1 1 104 VAL HG23 H 9.307 5.716 8.097 1.00 . A A . 104 VAL HG23 1 1
27 57100 1 1 104 VAL N N 5.821 6.674 9.749 1.00 . A A . 104 VAL N 1 1
27 57101 1 1 104 VAL O O 8.202 9.349 9.794 1.00 . A A . 104 VAL O 1 1
27 57102 1 1 105 GLY C C 4.776 11.072 8.250 1.00 . A A . 105 GLY C 1 1
27 57103 1 1 105 GLY CA C 6.122 10.515 8.540 1.00 . A A . 105 GLY CA 1 1
27 57104 1 1 105 GLY H H 5.232 8.701 9.032 1.00 . A A . 105 GLY H 1 1
27 57105 1 1 105 GLY HA2 H 6.625 11.171 9.234 1.00 . A A . 105 GLY HA2 1 1
27 57106 1 1 105 GLY HA3 H 6.688 10.479 7.621 1.00 . A A . 105 GLY HA3 1 1
27 57107 1 1 105 GLY N N 6.073 9.210 9.096 1.00 . A A . 105 GLY N 1 1
27 57108 1 1 105 GLY O O 4.471 11.416 7.099 1.00 . A A . 105 GLY O 1 1
27 57109 1 1 106 SER C C 2.790 13.285 9.067 1.00 . A A . 106 SER C 1 1
27 57110 1 1 106 SER CA C 2.677 11.770 9.084 1.00 . A A . 106 SER CA 1 1
27 57111 1 1 106 SER CB C 1.659 11.290 10.139 1.00 . A A . 106 SER CB 1 1
27 57112 1 1 106 SER H H 4.239 10.873 10.146 1.00 . A A . 106 SER H 1 1
27 57113 1 1 106 SER HA H 2.339 11.461 8.106 1.00 . A A . 106 SER HA 1 1
27 57114 1 1 106 SER HB2 H 1.634 10.210 10.150 1.00 . A A . 106 SER HB2 1 1
27 57115 1 1 106 SER HB3 H 1.965 11.649 11.111 1.00 . A A . 106 SER HB3 1 1
27 57116 1 1 106 SER HG H 0.336 12.738 10.009 1.00 . A A . 106 SER HG 1 1
27 57117 1 1 106 SER N N 3.965 11.196 9.262 1.00 . A A . 106 SER N 1 1
27 57118 1 1 106 SER O O 2.586 13.960 10.074 1.00 . A A . 106 SER O 1 1
27 57119 1 1 106 SER OG O 0.336 11.780 9.864 1.00 . A A . 106 SER OG 1 1
27 57120 1 1 107 LEU C C 2.213 15.444 6.661 1.00 . A A . 107 LEU C 1 1
27 57121 1 1 107 LEU CA C 3.282 15.196 7.692 1.00 . A A . 107 LEU CA 1 1
27 57122 1 1 107 LEU CB C 4.656 15.691 7.158 1.00 . A A . 107 LEU CB 1 1
27 57123 1 1 107 LEU CD1 C 5.567 16.513 9.381 1.00 . A A . 107 LEU CD1 1 1
27 57124 1 1 107 LEU CD2 C 6.352 14.309 8.488 1.00 . A A . 107 LEU CD2 1 1
27 57125 1 1 107 LEU CG C 5.865 15.707 8.132 1.00 . A A . 107 LEU CG 1 1
27 57126 1 1 107 LEU H H 3.690 13.149 7.337 1.00 . A A . 107 LEU H 1 1
27 57127 1 1 107 LEU HA H 3.028 15.719 8.602 1.00 . A A . 107 LEU HA 1 1
27 57128 1 1 107 LEU HB2 H 4.924 15.062 6.322 1.00 . A A . 107 LEU HB2 1 1
27 57129 1 1 107 LEU HB3 H 4.517 16.694 6.784 1.00 . A A . 107 LEU HB3 1 1
27 57130 1 1 107 LEU HD11 H 4.726 16.073 9.895 1.00 . A A . 107 LEU HD11 1 1
27 57131 1 1 107 LEU HD12 H 5.334 17.530 9.109 1.00 . A A . 107 LEU HD12 1 1
27 57132 1 1 107 LEU HD13 H 6.429 16.500 10.032 1.00 . A A . 107 LEU HD13 1 1
27 57133 1 1 107 LEU HD21 H 7.183 14.380 9.174 1.00 . A A . 107 LEU HD21 1 1
27 57134 1 1 107 LEU HD22 H 6.664 13.798 7.590 1.00 . A A . 107 LEU HD22 1 1
27 57135 1 1 107 LEU HD23 H 5.547 13.759 8.952 1.00 . A A . 107 LEU HD23 1 1
27 57136 1 1 107 LEU HG H 6.672 16.226 7.632 1.00 . A A . 107 LEU HG 1 1
27 57137 1 1 107 LEU N N 3.277 13.783 7.966 1.00 . A A . 107 LEU N 1 1
27 57138 1 1 107 LEU O O 1.668 16.541 6.544 1.00 . A A . 107 LEU O 1 1
27 57139 1 1 108 ASN C C -0.415 13.837 5.332 1.00 . A A . 108 ASN C 1 1
27 57140 1 1 108 ASN CA C 0.911 14.422 4.880 1.00 . A A . 108 ASN CA 1 1
27 57141 1 1 108 ASN CB C 1.429 13.709 3.605 1.00 . A A . 108 ASN CB 1 1
27 57142 1 1 108 ASN CG C 2.625 14.417 2.956 1.00 . A A . 108 ASN CG 1 1
27 57143 1 1 108 ASN H H 2.332 13.535 6.144 1.00 . A A . 108 ASN H 1 1
27 57144 1 1 108 ASN HA H 0.775 15.467 4.656 1.00 . A A . 108 ASN HA 1 1
27 57145 1 1 108 ASN HB2 H 1.727 12.705 3.861 1.00 . A A . 108 ASN HB2 1 1
27 57146 1 1 108 ASN HB3 H 0.625 13.664 2.885 1.00 . A A . 108 ASN HB3 1 1
27 57147 1 1 108 ASN HD21 H 2.117 13.779 1.118 1.00 . A A . 108 ASN HD21 1 1
27 57148 1 1 108 ASN HD22 H 3.510 14.749 1.233 1.00 . A A . 108 ASN HD22 1 1
27 57149 1 1 108 ASN N N 1.885 14.382 5.952 1.00 . A A . 108 ASN N 1 1
27 57150 1 1 108 ASN ND2 N 2.757 14.303 1.663 1.00 . A A . 108 ASN ND2 1 1
27 57151 1 1 108 ASN O O -1.350 13.723 4.549 1.00 . A A . 108 ASN O 1 1
27 57152 1 1 108 ASN OD1 O 3.440 15.055 3.631 1.00 . A A . 108 ASN OD1 1 1
27 57153 1 1 109 GLY C C -1.874 11.448 6.902 1.00 . A A . 109 GLY C 1 1
27 57154 1 1 109 GLY CA C -1.704 12.926 7.162 1.00 . A A . 109 GLY CA 1 1
27 57155 1 1 109 GLY H H 0.302 13.570 7.179 1.00 . A A . 109 GLY H 1 1
27 57156 1 1 109 GLY HA2 H -1.706 13.088 8.230 1.00 . A A . 109 GLY HA2 1 1
27 57157 1 1 109 GLY HA3 H -2.541 13.454 6.729 1.00 . A A . 109 GLY HA3 1 1
27 57158 1 1 109 GLY N N -0.481 13.463 6.603 1.00 . A A . 109 GLY N 1 1
27 57159 1 1 109 GLY O O -2.604 11.054 5.994 1.00 . A A . 109 GLY O 1 1
27 57160 1 1 110 THR C C -2.464 8.753 8.457 1.00 . A A . 110 THR C 1 1
27 57161 1 1 110 THR CA C -1.321 9.212 7.537 1.00 . A A . 110 THR CA 1 1
27 57162 1 1 110 THR CB C -0.036 8.523 7.996 1.00 . A A . 110 THR CB 1 1
27 57163 1 1 110 THR CG2 C 0.001 7.080 7.503 1.00 . A A . 110 THR CG2 1 1
27 57164 1 1 110 THR H H -0.505 10.977 8.289 1.00 . A A . 110 THR H 1 1
27 57165 1 1 110 THR HA H -1.522 8.943 6.511 1.00 . A A . 110 THR HA 1 1
27 57166 1 1 110 THR HB H 0.004 8.531 9.076 1.00 . A A . 110 THR HB 1 1
27 57167 1 1 110 THR HG1 H 1.871 8.892 7.953 1.00 . A A . 110 THR HG1 1 1
27 57168 1 1 110 THR HG21 H -0.839 6.536 7.910 1.00 . A A . 110 THR HG21 1 1
27 57169 1 1 110 THR HG22 H 0.921 6.616 7.820 1.00 . A A . 110 THR HG22 1 1
27 57170 1 1 110 THR HG23 H -0.053 7.067 6.425 1.00 . A A . 110 THR HG23 1 1
27 57171 1 1 110 THR N N -1.168 10.636 7.648 1.00 . A A . 110 THR N 1 1
27 57172 1 1 110 THR O O -2.491 9.093 9.650 1.00 . A A . 110 THR O 1 1
27 57173 1 1 110 THR OG1 O 1.094 9.234 7.467 1.00 . A A . 110 THR OG1 1 1
27 57174 1 1 111 TYR C C -4.699 6.004 8.354 1.00 . A A . 111 TYR C 1 1
27 57175 1 1 111 TYR CA C -4.473 7.466 8.703 1.00 . A A . 111 TYR CA 1 1
27 57176 1 1 111 TYR CB C -5.770 8.248 8.461 1.00 . A A . 111 TYR CB 1 1
27 57177 1 1 111 TYR CD1 C -5.991 10.086 10.170 1.00 . A A . 111 TYR CD1 1 1
27 57178 1 1 111 TYR CD2 C -5.486 10.697 7.934 1.00 . A A . 111 TYR CD2 1 1
27 57179 1 1 111 TYR CE1 C -5.989 11.412 10.538 1.00 . A A . 111 TYR CE1 1 1
27 57180 1 1 111 TYR CE2 C -5.477 12.024 8.290 1.00 . A A . 111 TYR CE2 1 1
27 57181 1 1 111 TYR CG C -5.741 9.706 8.865 1.00 . A A . 111 TYR CG 1 1
27 57182 1 1 111 TYR CZ C -5.731 12.378 9.593 1.00 . A A . 111 TYR CZ 1 1
27 57183 1 1 111 TYR H H -3.380 7.817 6.957 1.00 . A A . 111 TYR H 1 1
27 57184 1 1 111 TYR HA H -4.212 7.544 9.747 1.00 . A A . 111 TYR HA 1 1
27 57185 1 1 111 TYR HB2 H -6.001 8.214 7.408 1.00 . A A . 111 TYR HB2 1 1
27 57186 1 1 111 TYR HB3 H -6.562 7.764 9.013 1.00 . A A . 111 TYR HB3 1 1
27 57187 1 1 111 TYR HD1 H -6.192 9.322 10.908 1.00 . A A . 111 TYR HD1 1 1
27 57188 1 1 111 TYR HD2 H -5.288 10.414 6.911 1.00 . A A . 111 TYR HD2 1 1
27 57189 1 1 111 TYR HE1 H -6.184 11.688 11.564 1.00 . A A . 111 TYR HE1 1 1
27 57190 1 1 111 TYR HE2 H -5.273 12.780 7.546 1.00 . A A . 111 TYR HE2 1 1
27 57191 1 1 111 TYR HH H -6.205 14.178 9.259 1.00 . A A . 111 TYR HH 1 1
27 57192 1 1 111 TYR N N -3.388 8.002 7.924 1.00 . A A . 111 TYR N 1 1
27 57193 1 1 111 TYR O O -4.635 5.619 7.198 1.00 . A A . 111 TYR O 1 1
27 57194 1 1 111 TYR OH O -5.739 13.702 9.950 1.00 . A A . 111 TYR OH 1 1
27 57195 1 1 112 VAL C C -6.751 3.667 9.518 1.00 . A A . 112 VAL C 1 1
27 57196 1 1 112 VAL CA C -5.294 3.815 9.133 1.00 . A A . 112 VAL CA 1 1
27 57197 1 1 112 VAL CB C -4.413 2.880 10.012 1.00 . A A . 112 VAL CB 1 1
27 57198 1 1 112 VAL CG1 C -4.794 1.419 9.809 1.00 . A A . 112 VAL CG1 1 1
27 57199 1 1 112 VAL CG2 C -2.933 3.084 9.707 1.00 . A A . 112 VAL CG2 1 1
27 57200 1 1 112 VAL H H -5.007 5.577 10.249 1.00 . A A . 112 VAL H 1 1
27 57201 1 1 112 VAL HA H -5.165 3.585 8.081 1.00 . A A . 112 VAL HA 1 1
27 57202 1 1 112 VAL HB H -4.585 3.131 11.050 1.00 . A A . 112 VAL HB 1 1
27 57203 1 1 112 VAL HG11 H -4.163 0.789 10.416 1.00 . A A . 112 VAL HG11 1 1
27 57204 1 1 112 VAL HG12 H -4.672 1.158 8.768 1.00 . A A . 112 VAL HG12 1 1
27 57205 1 1 112 VAL HG13 H -5.827 1.275 10.092 1.00 . A A . 112 VAL HG13 1 1
27 57206 1 1 112 VAL HG21 H -2.342 2.435 10.336 1.00 . A A . 112 VAL HG21 1 1
27 57207 1 1 112 VAL HG22 H -2.666 4.113 9.900 1.00 . A A . 112 VAL HG22 1 1
27 57208 1 1 112 VAL HG23 H -2.744 2.849 8.669 1.00 . A A . 112 VAL HG23 1 1
27 57209 1 1 112 VAL N N -4.972 5.209 9.336 1.00 . A A . 112 VAL N 1 1
27 57210 1 1 112 VAL O O -7.114 3.959 10.659 1.00 . A A . 112 VAL O 1 1
27 57211 1 1 113 ASN C C -9.553 4.613 9.049 1.00 . A A . 113 ASN C 1 1
27 57212 1 1 113 ASN CA C -9.073 3.204 8.723 1.00 . A A . 113 ASN CA 1 1
27 57213 1 1 113 ASN CB C -9.526 2.258 9.881 1.00 . A A . 113 ASN CB 1 1
27 57214 1 1 113 ASN CG C -9.233 0.775 9.687 1.00 . A A . 113 ASN CG 1 1
27 57215 1 1 113 ASN H H -7.197 2.928 7.713 1.00 . A A . 113 ASN H 1 1
27 57216 1 1 113 ASN HA H -9.508 2.885 7.788 1.00 . A A . 113 ASN HA 1 1
27 57217 1 1 113 ASN HB2 H -9.030 2.564 10.790 1.00 . A A . 113 ASN HB2 1 1
27 57218 1 1 113 ASN HB3 H -10.590 2.379 10.018 1.00 . A A . 113 ASN HB3 1 1
27 57219 1 1 113 ASN HD21 H -7.601 1.141 8.620 1.00 . A A . 113 ASN HD21 1 1
27 57220 1 1 113 ASN HD22 H -7.949 -0.502 8.900 1.00 . A A . 113 ASN HD22 1 1
27 57221 1 1 113 ASN N N -7.584 3.239 8.567 1.00 . A A . 113 ASN N 1 1
27 57222 1 1 113 ASN ND2 N -8.181 0.453 9.004 1.00 . A A . 113 ASN ND2 1 1
27 57223 1 1 113 ASN O O -10.529 4.812 9.772 1.00 . A A . 113 ASN O 1 1
27 57224 1 1 113 ASN OD1 O -9.972 -0.078 10.179 1.00 . A A . 113 ASN OD1 1 1
27 57225 1 1 114 ARG C C -8.928 7.536 10.005 1.00 . A A . 114 ARG C 1 1
27 57226 1 1 114 ARG CA C -9.131 7.034 8.560 1.00 . A A . 114 ARG CA 1 1
27 57227 1 1 114 ARG CB C -10.488 7.422 7.979 1.00 . A A . 114 ARG CB 1 1
27 57228 1 1 114 ARG CD C -11.942 7.396 5.914 1.00 . A A . 114 ARG CD 1 1
27 57229 1 1 114 ARG CG C -10.590 7.066 6.501 1.00 . A A . 114 ARG CG 1 1
27 57230 1 1 114 ARG CZ C -13.480 5.530 6.568 1.00 . A A . 114 ARG CZ 1 1
27 57231 1 1 114 ARG H H -8.164 5.297 7.812 1.00 . A A . 114 ARG H 1 1
27 57232 1 1 114 ARG HA H -8.360 7.505 7.968 1.00 . A A . 114 ARG HA 1 1
27 57233 1 1 114 ARG HB2 H -11.265 6.899 8.516 1.00 . A A . 114 ARG HB2 1 1
27 57234 1 1 114 ARG HB3 H -10.632 8.487 8.080 1.00 . A A . 114 ARG HB3 1 1
27 57235 1 1 114 ARG HD2 H -12.072 8.468 5.905 1.00 . A A . 114 ARG HD2 1 1
27 57236 1 1 114 ARG HD3 H -11.982 7.018 4.903 1.00 . A A . 114 ARG HD3 1 1
27 57237 1 1 114 ARG HE H -13.442 7.431 7.316 1.00 . A A . 114 ARG HE 1 1
27 57238 1 1 114 ARG HG2 H -9.836 7.616 5.958 1.00 . A A . 114 ARG HG2 1 1
27 57239 1 1 114 ARG HG3 H -10.403 6.007 6.391 1.00 . A A . 114 ARG HG3 1 1
27 57240 1 1 114 ARG HH11 H -12.112 4.884 5.132 1.00 . A A . 114 ARG HH11 1 1
27 57241 1 1 114 ARG HH12 H -13.199 3.722 5.596 1.00 . A A . 114 ARG HH12 1 1
27 57242 1 1 114 ARG HH21 H -14.982 5.760 7.925 1.00 . A A . 114 ARG HH21 1 1
27 57243 1 1 114 ARG HH22 H -14.816 4.178 7.317 1.00 . A A . 114 ARG HH22 1 1
27 57244 1 1 114 ARG N N -8.880 5.586 8.412 1.00 . A A . 114 ARG N 1 1
27 57245 1 1 114 ARG NE N -13.034 6.794 6.684 1.00 . A A . 114 ARG NE 1 1
27 57246 1 1 114 ARG NH1 N -12.900 4.672 5.725 1.00 . A A . 114 ARG NH1 1 1
27 57247 1 1 114 ARG NH2 N -14.503 5.133 7.298 1.00 . A A . 114 ARG NH2 1 1
27 57248 1 1 114 ARG O O -9.287 8.650 10.343 1.00 . A A . 114 ARG O 1 1
27 57249 1 1 115 GLU C C -6.448 7.255 12.282 1.00 . A A . 115 GLU C 1 1
27 57250 1 1 115 GLU CA C -7.947 7.014 12.185 1.00 . A A . 115 GLU CA 1 1
27 57251 1 1 115 GLU CB C -8.338 5.834 13.074 1.00 . A A . 115 GLU CB 1 1
27 57252 1 1 115 GLU CD C -10.179 6.715 14.512 1.00 . A A . 115 GLU CD 1 1
27 57253 1 1 115 GLU CG C -9.811 5.763 13.404 1.00 . A A . 115 GLU CG 1 1
27 57254 1 1 115 GLU H H -8.032 5.822 10.484 1.00 . A A . 115 GLU H 1 1
27 57255 1 1 115 GLU HA H -8.490 7.893 12.498 1.00 . A A . 115 GLU HA 1 1
27 57256 1 1 115 GLU HB2 H -8.064 4.919 12.571 1.00 . A A . 115 GLU HB2 1 1
27 57257 1 1 115 GLU HB3 H -7.785 5.900 13.999 1.00 . A A . 115 GLU HB3 1 1
27 57258 1 1 115 GLU HG2 H -10.381 6.020 12.523 1.00 . A A . 115 GLU HG2 1 1
27 57259 1 1 115 GLU HG3 H -10.059 4.759 13.715 1.00 . A A . 115 GLU HG3 1 1
27 57260 1 1 115 GLU N N -8.293 6.707 10.810 1.00 . A A . 115 GLU N 1 1
27 57261 1 1 115 GLU O O -5.667 6.584 11.585 1.00 . A A . 115 GLU O 1 1
27 57262 1 1 115 GLU OE1 O -10.199 7.939 14.303 1.00 . A A . 115 GLU OE1 1 1
27 57263 1 1 115 GLU OE2 O -10.406 6.238 15.648 1.00 . A A . 115 GLU OE2 1 1
27 57264 1 1 116 PRO C C -3.925 7.300 13.985 1.00 . A A . 116 PRO C 1 1
27 57265 1 1 116 PRO CA C -4.584 8.478 13.280 1.00 . A A . 116 PRO CA 1 1
27 57266 1 1 116 PRO CB C -4.547 9.734 14.164 1.00 . A A . 116 PRO CB 1 1
27 57267 1 1 116 PRO CD C -6.848 9.085 13.946 1.00 . A A . 116 PRO CD 1 1
27 57268 1 1 116 PRO CG C -5.865 9.754 14.866 1.00 . A A . 116 PRO CG 1 1
27 57269 1 1 116 PRO HA H -4.095 8.658 12.334 1.00 . A A . 116 PRO HA 1 1
27 57270 1 1 116 PRO HB2 H -3.725 9.659 14.860 1.00 . A A . 116 PRO HB2 1 1
27 57271 1 1 116 PRO HB3 H -4.421 10.611 13.546 1.00 . A A . 116 PRO HB3 1 1
27 57272 1 1 116 PRO HD2 H -7.562 8.506 14.512 1.00 . A A . 116 PRO HD2 1 1
27 57273 1 1 116 PRO HD3 H -7.357 9.820 13.341 1.00 . A A . 116 PRO HD3 1 1
27 57274 1 1 116 PRO HG2 H -5.791 9.205 15.793 1.00 . A A . 116 PRO HG2 1 1
27 57275 1 1 116 PRO HG3 H -6.165 10.773 15.059 1.00 . A A . 116 PRO HG3 1 1
27 57276 1 1 116 PRO N N -6.006 8.211 13.109 1.00 . A A . 116 PRO N 1 1
27 57277 1 1 116 PRO O O -4.323 6.918 15.083 1.00 . A A . 116 PRO O 1 1
27 57278 1 1 117 ARG C C -0.861 5.582 13.585 1.00 . A A . 117 ARG C 1 1
27 57279 1 1 117 ARG CA C -2.334 5.553 13.918 1.00 . A A . 117 ARG CA 1 1
27 57280 1 1 117 ARG CB C -2.993 4.313 13.285 1.00 . A A . 117 ARG CB 1 1
27 57281 1 1 117 ARG CD C -3.592 3.037 15.359 1.00 . A A . 117 ARG CD 1 1
27 57282 1 1 117 ARG CG C -2.798 3.022 14.058 1.00 . A A . 117 ARG CG 1 1
27 57283 1 1 117 ARG CZ C -5.949 3.806 15.812 1.00 . A A . 117 ARG CZ 1 1
27 57284 1 1 117 ARG H H -2.574 7.095 12.538 1.00 . A A . 117 ARG H 1 1
27 57285 1 1 117 ARG HA H -2.483 5.533 14.986 1.00 . A A . 117 ARG HA 1 1
27 57286 1 1 117 ARG HB2 H -4.055 4.493 13.204 1.00 . A A . 117 ARG HB2 1 1
27 57287 1 1 117 ARG HB3 H -2.589 4.180 12.292 1.00 . A A . 117 ARG HB3 1 1
27 57288 1 1 117 ARG HD2 H -3.346 2.154 15.929 1.00 . A A . 117 ARG HD2 1 1
27 57289 1 1 117 ARG HD3 H -3.314 3.914 15.922 1.00 . A A . 117 ARG HD3 1 1
27 57290 1 1 117 ARG HE H -5.382 2.440 14.436 1.00 . A A . 117 ARG HE 1 1
27 57291 1 1 117 ARG HG2 H -3.140 2.196 13.453 1.00 . A A . 117 ARG HG2 1 1
27 57292 1 1 117 ARG HG3 H -1.749 2.901 14.285 1.00 . A A . 117 ARG HG3 1 1
27 57293 1 1 117 ARG HH11 H -4.578 4.941 16.818 1.00 . A A . 117 ARG HH11 1 1
27 57294 1 1 117 ARG HH12 H -6.196 5.303 17.181 1.00 . A A . 117 ARG HH12 1 1
27 57295 1 1 117 ARG HH21 H -7.585 2.953 14.951 1.00 . A A . 117 ARG HH21 1 1
27 57296 1 1 117 ARG HH22 H -7.943 4.152 16.099 1.00 . A A . 117 ARG HH22 1 1
27 57297 1 1 117 ARG N N -2.935 6.728 13.373 1.00 . A A . 117 ARG N 1 1
27 57298 1 1 117 ARG NE N -5.053 3.064 15.124 1.00 . A A . 117 ARG NE 1 1
27 57299 1 1 117 ARG NH1 N -5.547 4.741 16.660 1.00 . A A . 117 ARG NH1 1 1
27 57300 1 1 117 ARG NH2 N -7.242 3.630 15.610 1.00 . A A . 117 ARG NH2 1 1
27 57301 1 1 117 ARG O O -0.490 6.008 12.490 1.00 . A A . 117 ARG O 1 1
27 57302 1 1 118 ASN C C 1.839 3.780 13.860 1.00 . A A . 118 ASN C 1 1
27 57303 1 1 118 ASN CA C 1.405 5.155 14.287 1.00 . A A . 118 ASN CA 1 1
27 57304 1 1 118 ASN CB C 2.188 5.588 15.532 1.00 . A A . 118 ASN CB 1 1
27 57305 1 1 118 ASN CG C 1.990 7.050 15.892 1.00 . A A . 118 ASN CG 1 1
27 57306 1 1 118 ASN H H -0.390 4.893 15.381 1.00 . A A . 118 ASN H 1 1
27 57307 1 1 118 ASN HA H 1.618 5.844 13.483 1.00 . A A . 118 ASN HA 1 1
27 57308 1 1 118 ASN HB2 H 1.870 4.985 16.369 1.00 . A A . 118 ASN HB2 1 1
27 57309 1 1 118 ASN HB3 H 3.240 5.419 15.359 1.00 . A A . 118 ASN HB3 1 1
27 57310 1 1 118 ASN HD21 H 3.606 7.575 14.864 1.00 . A A . 118 ASN HD21 1 1
27 57311 1 1 118 ASN HD22 H 2.769 8.846 15.663 1.00 . A A . 118 ASN HD22 1 1
27 57312 1 1 118 ASN N N -0.034 5.182 14.512 1.00 . A A . 118 ASN N 1 1
27 57313 1 1 118 ASN ND2 N 2.868 7.902 15.424 1.00 . A A . 118 ASN ND2 1 1
27 57314 1 1 118 ASN O O 2.653 3.635 12.967 1.00 . A A . 118 ASN O 1 1
27 57315 1 1 118 ASN OD1 O 1.053 7.404 16.614 1.00 . A A . 118 ASN OD1 1 1
27 57316 1 1 119 ALA C C 0.348 0.581 14.215 1.00 . A A . 119 ALA C 1 1
27 57317 1 1 119 ALA CA C 1.608 1.401 14.159 1.00 . A A . 119 ALA CA 1 1
27 57318 1 1 119 ALA CB C 2.651 0.846 15.119 1.00 . A A . 119 ALA CB 1 1
27 57319 1 1 119 ALA H H 0.629 2.911 15.204 1.00 . A A . 119 ALA H 1 1
27 57320 1 1 119 ALA HA H 2.005 1.376 13.154 1.00 . A A . 119 ALA HA 1 1
27 57321 1 1 119 ALA HB1 H 2.878 -0.175 14.852 1.00 . A A . 119 ALA HB1 1 1
27 57322 1 1 119 ALA HB2 H 2.265 0.879 16.127 1.00 . A A . 119 ALA HB2 1 1
27 57323 1 1 119 ALA HB3 H 3.551 1.440 15.059 1.00 . A A . 119 ALA HB3 1 1
27 57324 1 1 119 ALA N N 1.288 2.770 14.489 1.00 . A A . 119 ALA N 1 1
27 57325 1 1 119 ALA O O -0.476 0.779 15.110 1.00 . A A . 119 ALA O 1 1
27 57326 1 1 120 GLN C C -0.659 -2.426 12.461 1.00 . A A . 120 GLN C 1 1
27 57327 1 1 120 GLN CA C -1.009 -1.128 13.209 1.00 . A A . 120 GLN CA 1 1
27 57328 1 1 120 GLN CB C -2.155 -0.382 12.475 1.00 . A A . 120 GLN CB 1 1
27 57329 1 1 120 GLN CD C -3.959 -2.070 13.080 1.00 . A A . 120 GLN CD 1 1
27 57330 1 1 120 GLN CG C -3.562 -0.619 13.047 1.00 . A A . 120 GLN CG 1 1
27 57331 1 1 120 GLN H H 0.824 -0.362 12.521 1.00 . A A . 120 GLN H 1 1
27 57332 1 1 120 GLN HA H -1.316 -1.352 14.218 1.00 . A A . 120 GLN HA 1 1
27 57333 1 1 120 GLN HB2 H -1.950 0.677 12.514 1.00 . A A . 120 GLN HB2 1 1
27 57334 1 1 120 GLN HB3 H -2.154 -0.692 11.441 1.00 . A A . 120 GLN HB3 1 1
27 57335 1 1 120 GLN HE21 H -4.797 -1.915 11.312 1.00 . A A . 120 GLN HE21 1 1
27 57336 1 1 120 GLN HE22 H -4.825 -3.480 12.036 1.00 . A A . 120 GLN HE22 1 1
27 57337 1 1 120 GLN HG2 H -3.594 -0.238 14.057 1.00 . A A . 120 GLN HG2 1 1
27 57338 1 1 120 GLN HG3 H -4.275 -0.075 12.448 1.00 . A A . 120 GLN HG3 1 1
27 57339 1 1 120 GLN N N 0.161 -0.284 13.245 1.00 . A A . 120 GLN N 1 1
27 57340 1 1 120 GLN NE2 N -4.590 -2.526 12.052 1.00 . A A . 120 GLN NE2 1 1
27 57341 1 1 120 GLN O O 0.103 -2.396 11.490 1.00 . A A . 120 GLN O 1 1
27 57342 1 1 120 GLN OE1 O -3.706 -2.776 14.066 1.00 . A A . 120 GLN OE1 1 1
27 57343 1 1 121 VAL C C -2.117 -4.900 11.204 1.00 . A A . 121 VAL C 1 1
27 57344 1 1 121 VAL CA C -1.004 -4.814 12.232 1.00 . A A . 121 VAL CA 1 1
27 57345 1 1 121 VAL CB C -1.089 -6.012 13.209 1.00 . A A . 121 VAL CB 1 1
27 57346 1 1 121 VAL CG1 C -0.813 -7.323 12.488 1.00 . A A . 121 VAL CG1 1 1
27 57347 1 1 121 VAL CG2 C -0.125 -5.828 14.366 1.00 . A A . 121 VAL CG2 1 1
27 57348 1 1 121 VAL H H -1.736 -3.517 13.728 1.00 . A A . 121 VAL H 1 1
27 57349 1 1 121 VAL HA H -0.049 -4.801 11.727 1.00 . A A . 121 VAL HA 1 1
27 57350 1 1 121 VAL HB H -2.092 -6.051 13.605 1.00 . A A . 121 VAL HB 1 1
27 57351 1 1 121 VAL HG11 H -1.560 -7.474 11.723 1.00 . A A . 121 VAL HG11 1 1
27 57352 1 1 121 VAL HG12 H -0.847 -8.138 13.195 1.00 . A A . 121 VAL HG12 1 1
27 57353 1 1 121 VAL HG13 H 0.165 -7.288 12.032 1.00 . A A . 121 VAL HG13 1 1
27 57354 1 1 121 VAL HG21 H -0.375 -4.925 14.902 1.00 . A A . 121 VAL HG21 1 1
27 57355 1 1 121 VAL HG22 H 0.885 -5.760 13.991 1.00 . A A . 121 VAL HG22 1 1
27 57356 1 1 121 VAL HG23 H -0.210 -6.675 15.029 1.00 . A A . 121 VAL HG23 1 1
27 57357 1 1 121 VAL N N -1.181 -3.543 12.919 1.00 . A A . 121 VAL N 1 1
27 57358 1 1 121 VAL O O -3.298 -4.973 11.557 1.00 . A A . 121 VAL O 1 1
27 57359 1 1 122 MET C C -3.285 -5.986 8.342 1.00 . A A . 122 MET C 1 1
27 57360 1 1 122 MET CA C -2.731 -4.688 8.921 1.00 . A A . 122 MET CA 1 1
27 57361 1 1 122 MET CB C -2.163 -3.738 7.882 1.00 . A A . 122 MET CB 1 1
27 57362 1 1 122 MET CE C -2.622 -0.574 7.320 1.00 . A A . 122 MET CE 1 1
27 57363 1 1 122 MET CG C -3.149 -3.242 6.852 1.00 . A A . 122 MET CG 1 1
27 57364 1 1 122 MET H H -0.818 -5.081 9.734 1.00 . A A . 122 MET H 1 1
27 57365 1 1 122 MET HA H -3.562 -4.190 9.401 1.00 . A A . 122 MET HA 1 1
27 57366 1 1 122 MET HB2 H -1.753 -2.883 8.397 1.00 . A A . 122 MET HB2 1 1
27 57367 1 1 122 MET HB3 H -1.358 -4.242 7.366 1.00 . A A . 122 MET HB3 1 1
27 57368 1 1 122 MET HE1 H -3.645 -0.469 7.648 1.00 . A A . 122 MET HE1 1 1
27 57369 1 1 122 MET HE2 H -2.260 0.378 6.963 1.00 . A A . 122 MET HE2 1 1
27 57370 1 1 122 MET HE3 H -2.008 -0.894 8.149 1.00 . A A . 122 MET HE3 1 1
27 57371 1 1 122 MET HG2 H -3.324 -4.025 6.128 1.00 . A A . 122 MET HG2 1 1
27 57372 1 1 122 MET HG3 H -4.074 -2.994 7.349 1.00 . A A . 122 MET HG3 1 1
27 57373 1 1 122 MET N N -1.756 -4.896 9.960 1.00 . A A . 122 MET N 1 1
27 57374 1 1 122 MET O O -2.601 -7.016 8.298 1.00 . A A . 122 MET O 1 1
27 57375 1 1 122 MET SD S -2.543 -1.785 5.995 1.00 . A A . 122 MET SD 1 1
27 57376 1 1 123 GLN C C -5.888 -6.805 6.084 1.00 . A A . 123 GLN C 1 1
27 57377 1 1 123 GLN CA C -5.324 -7.041 7.479 1.00 . A A . 123 GLN CA 1 1
27 57378 1 1 123 GLN CB C -6.468 -7.252 8.450 1.00 . A A . 123 GLN CB 1 1
27 57379 1 1 123 GLN CD C -7.170 -7.606 10.828 1.00 . A A . 123 GLN CD 1 1
27 57380 1 1 123 GLN CG C -6.029 -7.630 9.852 1.00 . A A . 123 GLN CG 1 1
27 57381 1 1 123 GLN H H -4.974 -5.037 7.880 1.00 . A A . 123 GLN H 1 1
27 57382 1 1 123 GLN HA H -4.705 -7.926 7.481 1.00 . A A . 123 GLN HA 1 1
27 57383 1 1 123 GLN HB2 H -7.042 -6.339 8.506 1.00 . A A . 123 GLN HB2 1 1
27 57384 1 1 123 GLN HB3 H -7.105 -8.038 8.072 1.00 . A A . 123 GLN HB3 1 1
27 57385 1 1 123 GLN HE21 H -5.925 -7.245 12.310 1.00 . A A . 123 GLN HE21 1 1
27 57386 1 1 123 GLN HE22 H -7.600 -7.366 12.731 1.00 . A A . 123 GLN HE22 1 1
27 57387 1 1 123 GLN HG2 H -5.614 -8.626 9.828 1.00 . A A . 123 GLN HG2 1 1
27 57388 1 1 123 GLN HG3 H -5.275 -6.931 10.183 1.00 . A A . 123 GLN HG3 1 1
27 57389 1 1 123 GLN N N -4.534 -5.913 7.919 1.00 . A A . 123 GLN N 1 1
27 57390 1 1 123 GLN NE2 N -6.870 -7.381 12.078 1.00 . A A . 123 GLN NE2 1 1
27 57391 1 1 123 GLN O O -5.954 -5.674 5.620 1.00 . A A . 123 GLN O 1 1
27 57392 1 1 123 GLN OE1 O -8.321 -7.817 10.456 1.00 . A A . 123 GLN OE1 1 1
27 57393 1 1 124 THR C C -8.164 -7.025 4.160 1.00 . A A . 124 THR C 1 1
27 57394 1 1 124 THR CA C -6.845 -7.831 4.103 1.00 . A A . 124 THR CA 1 1
27 57395 1 1 124 THR CB C -7.178 -9.271 3.675 1.00 . A A . 124 THR CB 1 1
27 57396 1 1 124 THR CG2 C -7.530 -9.345 2.196 1.00 . A A . 124 THR CG2 1 1
27 57397 1 1 124 THR H H -6.058 -8.768 5.779 1.00 . A A . 124 THR H 1 1
27 57398 1 1 124 THR HA H -6.158 -7.404 3.390 1.00 . A A . 124 THR HA 1 1
27 57399 1 1 124 THR HB H -8.011 -9.629 4.262 1.00 . A A . 124 THR HB 1 1
27 57400 1 1 124 THR HG1 H -6.287 -11.025 3.864 1.00 . A A . 124 THR HG1 1 1
27 57401 1 1 124 THR HG21 H -7.756 -10.368 1.934 1.00 . A A . 124 THR HG21 1 1
27 57402 1 1 124 THR HG22 H -6.693 -9.005 1.607 1.00 . A A . 124 THR HG22 1 1
27 57403 1 1 124 THR HG23 H -8.390 -8.724 1.995 1.00 . A A . 124 THR HG23 1 1
27 57404 1 1 124 THR N N -6.231 -7.877 5.412 1.00 . A A . 124 THR N 1 1
27 57405 1 1 124 THR O O -9.053 -7.320 4.969 1.00 . A A . 124 THR O 1 1
27 57406 1 1 124 THR OG1 O -6.036 -10.093 3.924 1.00 . A A . 124 THR OG1 1 1
27 57407 1 1 125 GLY C C -9.280 -3.900 4.022 1.00 . A A . 125 GLY C 1 1
27 57408 1 1 125 GLY CA C -9.437 -5.189 3.254 1.00 . A A . 125 GLY CA 1 1
27 57409 1 1 125 GLY H H -7.479 -5.780 2.762 1.00 . A A . 125 GLY H 1 1
27 57410 1 1 125 GLY HA2 H -9.640 -4.957 2.218 1.00 . A A . 125 GLY HA2 1 1
27 57411 1 1 125 GLY HA3 H -10.271 -5.741 3.663 1.00 . A A . 125 GLY HA3 1 1
27 57412 1 1 125 GLY N N -8.254 -6.011 3.328 1.00 . A A . 125 GLY N 1 1
27 57413 1 1 125 GLY O O -10.113 -2.992 3.899 1.00 . A A . 125 GLY O 1 1
27 57414 1 1 126 ASP C C -7.518 -1.485 4.676 1.00 . A A . 126 ASP C 1 1
27 57415 1 1 126 ASP CA C -7.917 -2.626 5.598 1.00 . A A . 126 ASP CA 1 1
27 57416 1 1 126 ASP CB C -6.796 -2.920 6.602 1.00 . A A . 126 ASP CB 1 1
27 57417 1 1 126 ASP CG C -6.661 -1.868 7.674 1.00 . A A . 126 ASP CG 1 1
27 57418 1 1 126 ASP H H -7.553 -4.545 4.796 1.00 . A A . 126 ASP H 1 1
27 57419 1 1 126 ASP HA H -8.818 -2.354 6.126 1.00 . A A . 126 ASP HA 1 1
27 57420 1 1 126 ASP HB2 H -6.991 -3.867 7.082 1.00 . A A . 126 ASP HB2 1 1
27 57421 1 1 126 ASP HB3 H -5.863 -2.984 6.063 1.00 . A A . 126 ASP HB3 1 1
27 57422 1 1 126 ASP N N -8.198 -3.807 4.787 1.00 . A A . 126 ASP N 1 1
27 57423 1 1 126 ASP O O -6.964 -1.726 3.583 1.00 . A A . 126 ASP O 1 1
27 57424 1 1 126 ASP OD1 O -6.019 -0.851 7.454 1.00 . A A . 126 ASP OD1 1 1
27 57425 1 1 126 ASP OD2 O -7.236 -2.059 8.772 1.00 . A A . 126 ASP OD2 1 1
27 57426 1 1 127 GLU C C -6.633 1.882 4.895 1.00 . A A . 127 GLU C 1 1
27 57427 1 1 127 GLU CA C -7.537 0.859 4.237 1.00 . A A . 127 GLU CA 1 1
27 57428 1 1 127 GLU CB C -8.839 1.523 3.780 1.00 . A A . 127 GLU CB 1 1
27 57429 1 1 127 GLU CD C -10.889 2.855 4.378 1.00 . A A . 127 GLU CD 1 1
27 57430 1 1 127 GLU CG C -9.690 2.111 4.899 1.00 . A A . 127 GLU CG 1 1
27 57431 1 1 127 GLU H H -8.088 -0.120 6.004 1.00 . A A . 127 GLU H 1 1
27 57432 1 1 127 GLU HA H -7.031 0.485 3.358 1.00 . A A . 127 GLU HA 1 1
27 57433 1 1 127 GLU HB2 H -8.592 2.322 3.098 1.00 . A A . 127 GLU HB2 1 1
27 57434 1 1 127 GLU HB3 H -9.431 0.787 3.257 1.00 . A A . 127 GLU HB3 1 1
27 57435 1 1 127 GLU HG2 H -10.030 1.310 5.538 1.00 . A A . 127 GLU HG2 1 1
27 57436 1 1 127 GLU HG3 H -9.080 2.790 5.475 1.00 . A A . 127 GLU HG3 1 1
27 57437 1 1 127 GLU N N -7.784 -0.268 5.086 1.00 . A A . 127 GLU N 1 1
27 57438 1 1 127 GLU O O -6.785 2.226 6.094 1.00 . A A . 127 GLU O 1 1
27 57439 1 1 127 GLU OE1 O -10.772 4.070 4.056 1.00 . A A . 127 GLU OE1 1 1
27 57440 1 1 127 GLU OE2 O -11.972 2.272 4.287 1.00 . A A . 127 GLU OE2 1 1
27 57441 1 1 128 ILE C C -5.269 4.660 3.849 1.00 . A A . 128 ILE C 1 1
27 57442 1 1 128 ILE CA C -4.829 3.395 4.551 1.00 . A A . 128 ILE CA 1 1
27 57443 1 1 128 ILE CB C -3.329 3.132 4.145 1.00 . A A . 128 ILE CB 1 1
27 57444 1 1 128 ILE CD1 C -3.282 0.621 3.513 1.00 . A A . 128 ILE CD1 1 1
27 57445 1 1 128 ILE CG1 C -2.839 1.708 4.486 1.00 . A A . 128 ILE CG1 1 1
27 57446 1 1 128 ILE CG2 C -2.413 4.153 4.809 1.00 . A A . 128 ILE CG2 1 1
27 57447 1 1 128 ILE H H -5.677 2.059 3.191 1.00 . A A . 128 ILE H 1 1
27 57448 1 1 128 ILE HA H -4.907 3.510 5.625 1.00 . A A . 128 ILE HA 1 1
27 57449 1 1 128 ILE HB H -3.255 3.288 3.079 1.00 . A A . 128 ILE HB 1 1
27 57450 1 1 128 ILE HD11 H -4.361 0.573 3.498 1.00 . A A . 128 ILE HD11 1 1
27 57451 1 1 128 ILE HD12 H -2.882 -0.329 3.834 1.00 . A A . 128 ILE HD12 1 1
27 57452 1 1 128 ILE HD13 H -2.916 0.854 2.525 1.00 . A A . 128 ILE HD13 1 1
27 57453 1 1 128 ILE HG12 H -1.759 1.697 4.514 1.00 . A A . 128 ILE HG12 1 1
27 57454 1 1 128 ILE HG13 H -3.217 1.448 5.464 1.00 . A A . 128 ILE HG13 1 1
27 57455 1 1 128 ILE HG21 H -2.493 4.066 5.883 1.00 . A A . 128 ILE HG21 1 1
27 57456 1 1 128 ILE HG22 H -2.711 5.147 4.512 1.00 . A A . 128 ILE HG22 1 1
27 57457 1 1 128 ILE HG23 H -1.393 3.973 4.508 1.00 . A A . 128 ILE HG23 1 1
27 57458 1 1 128 ILE N N -5.727 2.380 4.121 1.00 . A A . 128 ILE N 1 1
27 57459 1 1 128 ILE O O -5.421 4.677 2.614 1.00 . A A . 128 ILE O 1 1
27 57460 1 1 129 GLN C C -4.696 7.845 4.203 1.00 . A A . 129 GLN C 1 1
27 57461 1 1 129 GLN CA C -5.879 6.926 4.029 1.00 . A A . 129 GLN CA 1 1
27 57462 1 1 129 GLN CB C -7.184 7.458 4.687 1.00 . A A . 129 GLN CB 1 1
27 57463 1 1 129 GLN CD C -7.197 9.973 4.112 1.00 . A A . 129 GLN CD 1 1
27 57464 1 1 129 GLN CG C -7.880 8.627 3.953 1.00 . A A . 129 GLN CG 1 1
27 57465 1 1 129 GLN H H -5.350 5.620 5.563 1.00 . A A . 129 GLN H 1 1
27 57466 1 1 129 GLN HA H -6.036 6.766 2.971 1.00 . A A . 129 GLN HA 1 1
27 57467 1 1 129 GLN HB2 H -7.889 6.644 4.751 1.00 . A A . 129 GLN HB2 1 1
27 57468 1 1 129 GLN HB3 H -6.951 7.783 5.689 1.00 . A A . 129 GLN HB3 1 1
27 57469 1 1 129 GLN HE21 H -7.808 10.572 2.314 1.00 . A A . 129 GLN HE21 1 1
27 57470 1 1 129 GLN HE22 H -6.839 11.669 3.232 1.00 . A A . 129 GLN HE22 1 1
27 57471 1 1 129 GLN HG2 H -7.915 8.401 2.900 1.00 . A A . 129 GLN HG2 1 1
27 57472 1 1 129 GLN HG3 H -8.893 8.710 4.322 1.00 . A A . 129 GLN HG3 1 1
27 57473 1 1 129 GLN N N -5.499 5.681 4.594 1.00 . A A . 129 GLN N 1 1
27 57474 1 1 129 GLN NE2 N -7.301 10.815 3.121 1.00 . A A . 129 GLN NE2 1 1
27 57475 1 1 129 GLN O O -4.105 7.924 5.276 1.00 . A A . 129 GLN O 1 1
27 57476 1 1 129 GLN OE1 O -6.589 10.250 5.116 1.00 . A A . 129 GLN OE1 1 1
27 57477 1 1 130 ILE C C -3.715 10.515 2.349 1.00 . A A . 130 ILE C 1 1
27 57478 1 1 130 ILE CA C -3.186 9.312 3.056 1.00 . A A . 130 ILE CA 1 1
27 57479 1 1 130 ILE CB C -2.024 8.665 2.237 1.00 . A A . 130 ILE CB 1 1
27 57480 1 1 130 ILE CD1 C -0.599 6.537 2.039 1.00 . A A . 130 ILE CD1 1 1
27 57481 1 1 130 ILE CG1 C -1.632 7.306 2.842 1.00 . A A . 130 ILE CG1 1 1
27 57482 1 1 130 ILE CG2 C -0.817 9.600 2.171 1.00 . A A . 130 ILE CG2 1 1
27 57483 1 1 130 ILE H H -4.851 8.346 2.320 1.00 . A A . 130 ILE H 1 1
27 57484 1 1 130 ILE HA H -2.859 9.574 4.052 1.00 . A A . 130 ILE HA 1 1
27 57485 1 1 130 ILE HB H -2.360 8.502 1.226 1.00 . A A . 130 ILE HB 1 1
27 57486 1 1 130 ILE HD11 H 0.311 7.117 1.973 1.00 . A A . 130 ILE HD11 1 1
27 57487 1 1 130 ILE HD12 H -0.979 6.353 1.046 1.00 . A A . 130 ILE HD12 1 1
27 57488 1 1 130 ILE HD13 H -0.394 5.596 2.526 1.00 . A A . 130 ILE HD13 1 1
27 57489 1 1 130 ILE HG12 H -1.243 7.458 3.838 1.00 . A A . 130 ILE HG12 1 1
27 57490 1 1 130 ILE HG13 H -2.520 6.696 2.910 1.00 . A A . 130 ILE HG13 1 1
27 57491 1 1 130 ILE HG21 H -0.031 9.133 1.595 1.00 . A A . 130 ILE HG21 1 1
27 57492 1 1 130 ILE HG22 H -0.460 9.796 3.170 1.00 . A A . 130 ILE HG22 1 1
27 57493 1 1 130 ILE HG23 H -1.106 10.529 1.702 1.00 . A A . 130 ILE HG23 1 1
27 57494 1 1 130 ILE N N -4.319 8.439 3.141 1.00 . A A . 130 ILE N 1 1
27 57495 1 1 130 ILE O O -4.576 10.339 1.530 1.00 . A A . 130 ILE O 1 1
27 57496 1 1 131 GLY C C -4.095 12.929 0.644 1.00 . A A . 131 GLY C 1 1
27 57497 1 1 131 GLY CA C -3.865 12.958 2.175 1.00 . A A . 131 GLY CA 1 1
27 57498 1 1 131 GLY H H -2.704 11.750 3.518 1.00 . A A . 131 GLY H 1 1
27 57499 1 1 131 GLY HA2 H -4.808 13.193 2.646 1.00 . A A . 131 GLY HA2 1 1
27 57500 1 1 131 GLY HA3 H -3.169 13.750 2.406 1.00 . A A . 131 GLY HA3 1 1
27 57501 1 1 131 GLY N N -3.349 11.706 2.776 1.00 . A A . 131 GLY N 1 1
27 57502 1 1 131 GLY O O -3.160 13.071 -0.132 1.00 . A A . 131 GLY O 1 1
27 57503 1 1 132 LYS C C -5.550 11.368 -1.869 1.00 . A A . 132 LYS C 1 1
27 57504 1 1 132 LYS CA C -5.869 12.692 -1.159 1.00 . A A . 132 LYS CA 1 1
27 57505 1 1 132 LYS CB C -5.408 13.919 -1.961 1.00 . A A . 132 LYS CB 1 1
27 57506 1 1 132 LYS CD C -5.458 16.441 -2.164 1.00 . A A . 132 LYS CD 1 1
27 57507 1 1 132 LYS CE C -6.025 16.450 -3.569 1.00 . A A . 132 LYS CE 1 1
27 57508 1 1 132 LYS CG C -5.914 15.232 -1.373 1.00 . A A . 132 LYS CG 1 1
27 57509 1 1 132 LYS H H -6.045 12.567 0.956 1.00 . A A . 132 LYS H 1 1
27 57510 1 1 132 LYS HA H -6.947 12.720 -1.079 1.00 . A A . 132 LYS HA 1 1
27 57511 1 1 132 LYS HB2 H -4.328 13.940 -1.978 1.00 . A A . 132 LYS HB2 1 1
27 57512 1 1 132 LYS HB3 H -5.776 13.832 -2.973 1.00 . A A . 132 LYS HB3 1 1
27 57513 1 1 132 LYS HD2 H -5.773 17.340 -1.654 1.00 . A A . 132 LYS HD2 1 1
27 57514 1 1 132 LYS HD3 H -4.380 16.421 -2.224 1.00 . A A . 132 LYS HD3 1 1
27 57515 1 1 132 LYS HE2 H -5.619 15.611 -4.112 1.00 . A A . 132 LYS HE2 1 1
27 57516 1 1 132 LYS HE3 H -7.099 16.359 -3.509 1.00 . A A . 132 LYS HE3 1 1
27 57517 1 1 132 LYS HG2 H -6.994 15.215 -1.361 1.00 . A A . 132 LYS HG2 1 1
27 57518 1 1 132 LYS HG3 H -5.553 15.315 -0.359 1.00 . A A . 132 LYS HG3 1 1
27 57519 1 1 132 LYS HZ1 H -6.142 18.489 -3.798 1.00 . A A . 132 LYS HZ1 1 1
27 57520 1 1 132 LYS HZ2 H -6.033 17.676 -5.256 1.00 . A A . 132 LYS HZ2 1 1
27 57521 1 1 132 LYS HZ3 H -4.658 17.881 -4.285 1.00 . A A . 132 LYS HZ3 1 1
27 57522 1 1 132 LYS N N -5.386 12.726 0.251 1.00 . A A . 132 LYS N 1 1
27 57523 1 1 132 LYS NZ N -5.681 17.691 -4.278 1.00 . A A . 132 LYS NZ 1 1
27 57524 1 1 132 LYS O O -5.706 11.230 -3.083 1.00 . A A . 132 LYS O 1 1
27 57525 1 1 133 PHE C C -5.754 8.070 -0.739 1.00 . A A . 133 PHE C 1 1
27 57526 1 1 133 PHE CA C -4.871 9.049 -1.497 1.00 . A A . 133 PHE CA 1 1
27 57527 1 1 133 PHE CB C -3.441 8.697 -1.126 1.00 . A A . 133 PHE CB 1 1
27 57528 1 1 133 PHE CD1 C -1.822 10.501 -1.737 1.00 . A A . 133 PHE CD1 1 1
27 57529 1 1 133 PHE CD2 C -1.794 8.462 -2.969 1.00 . A A . 133 PHE CD2 1 1
27 57530 1 1 133 PHE CE1 C -0.777 10.974 -2.496 1.00 . A A . 133 PHE CE1 1 1
27 57531 1 1 133 PHE CE2 C -0.748 8.925 -3.722 1.00 . A A . 133 PHE CE2 1 1
27 57532 1 1 133 PHE CG C -2.343 9.241 -1.969 1.00 . A A . 133 PHE CG 1 1
27 57533 1 1 133 PHE CZ C -0.240 10.181 -3.486 1.00 . A A . 133 PHE CZ 1 1
27 57534 1 1 133 PHE H H -5.104 10.593 -0.117 1.00 . A A . 133 PHE H 1 1
27 57535 1 1 133 PHE HA H -4.997 8.947 -2.564 1.00 . A A . 133 PHE HA 1 1
27 57536 1 1 133 PHE HB2 H -3.303 9.151 -0.160 1.00 . A A . 133 PHE HB2 1 1
27 57537 1 1 133 PHE HB3 H -3.337 7.625 -1.044 1.00 . A A . 133 PHE HB3 1 1
27 57538 1 1 133 PHE HD1 H -2.248 11.116 -0.959 1.00 . A A . 133 PHE HD1 1 1
27 57539 1 1 133 PHE HD2 H -2.195 7.477 -3.157 1.00 . A A . 133 PHE HD2 1 1
27 57540 1 1 133 PHE HE1 H -0.377 11.960 -2.312 1.00 . A A . 133 PHE HE1 1 1
27 57541 1 1 133 PHE HE2 H -0.325 8.308 -4.502 1.00 . A A . 133 PHE HE2 1 1
27 57542 1 1 133 PHE HZ H 0.586 10.536 -4.086 1.00 . A A . 133 PHE HZ 1 1
27 57543 1 1 133 PHE N N -5.183 10.401 -1.078 1.00 . A A . 133 PHE N 1 1
27 57544 1 1 133 PHE O O -6.154 8.325 0.401 1.00 . A A . 133 PHE O 1 1
27 57545 1 1 134 ARG C C -6.098 4.599 -1.100 1.00 . A A . 134 ARG C 1 1
27 57546 1 1 134 ARG CA C -6.791 5.888 -0.714 1.00 . A A . 134 ARG CA 1 1
27 57547 1 1 134 ARG CB C -8.259 5.838 -1.210 1.00 . A A . 134 ARG CB 1 1
27 57548 1 1 134 ARG CD C -9.226 7.585 0.381 1.00 . A A . 134 ARG CD 1 1
27 57549 1 1 134 ARG CG C -9.058 7.137 -1.063 1.00 . A A . 134 ARG CG 1 1
27 57550 1 1 134 ARG CZ C -11.217 7.003 1.755 1.00 . A A . 134 ARG CZ 1 1
27 57551 1 1 134 ARG H H -5.714 6.834 -2.270 1.00 . A A . 134 ARG H 1 1
27 57552 1 1 134 ARG HA H -6.757 6.023 0.357 1.00 . A A . 134 ARG HA 1 1
27 57553 1 1 134 ARG HB2 H -8.251 5.577 -2.259 1.00 . A A . 134 ARG HB2 1 1
27 57554 1 1 134 ARG HB3 H -8.775 5.060 -0.669 1.00 . A A . 134 ARG HB3 1 1
27 57555 1 1 134 ARG HD2 H -8.244 7.642 0.829 1.00 . A A . 134 ARG HD2 1 1
27 57556 1 1 134 ARG HD3 H -9.671 8.567 0.393 1.00 . A A . 134 ARG HD3 1 1
27 57557 1 1 134 ARG HE H -9.669 5.772 1.325 1.00 . A A . 134 ARG HE 1 1
27 57558 1 1 134 ARG HG2 H -8.543 7.925 -1.593 1.00 . A A . 134 ARG HG2 1 1
27 57559 1 1 134 ARG HG3 H -10.034 6.989 -1.501 1.00 . A A . 134 ARG HG3 1 1
27 57560 1 1 134 ARG HH11 H -11.402 8.824 0.820 1.00 . A A . 134 ARG HH11 1 1
27 57561 1 1 134 ARG HH12 H -12.673 8.434 1.881 1.00 . A A . 134 ARG HH12 1 1
27 57562 1 1 134 ARG HH21 H -11.431 5.269 2.847 1.00 . A A . 134 ARG HH21 1 1
27 57563 1 1 134 ARG HH22 H -12.702 6.414 3.010 1.00 . A A . 134 ARG HH22 1 1
27 57564 1 1 134 ARG N N -6.044 6.961 -1.353 1.00 . A A . 134 ARG N 1 1
27 57565 1 1 134 ARG NE N -10.049 6.669 1.180 1.00 . A A . 134 ARG NE 1 1
27 57566 1 1 134 ARG NH1 N -11.798 8.166 1.465 1.00 . A A . 134 ARG NH1 1 1
27 57567 1 1 134 ARG NH2 N -11.820 6.168 2.598 1.00 . A A . 134 ARG NH2 1 1
27 57568 1 1 134 ARG O O -5.953 4.321 -2.294 1.00 . A A . 134 ARG O 1 1
27 57569 1 1 135 LEU C C -5.601 1.468 0.304 1.00 . A A . 135 LEU C 1 1
27 57570 1 1 135 LEU CA C -4.920 2.607 -0.416 1.00 . A A . 135 LEU CA 1 1
27 57571 1 1 135 LEU CB C -3.422 2.657 -0.003 1.00 . A A . 135 LEU CB 1 1
27 57572 1 1 135 LEU CD1 C -2.746 5.027 -0.685 1.00 . A A . 135 LEU CD1 1 1
27 57573 1 1 135 LEU CD2 C -1.011 3.253 -0.427 1.00 . A A . 135 LEU CD2 1 1
27 57574 1 1 135 LEU CG C -2.448 3.542 -0.826 1.00 . A A . 135 LEU CG 1 1
27 57575 1 1 135 LEU H H -5.729 4.118 0.804 1.00 . A A . 135 LEU H 1 1
27 57576 1 1 135 LEU HA H -4.983 2.428 -1.479 1.00 . A A . 135 LEU HA 1 1
27 57577 1 1 135 LEU HB2 H -3.381 3.002 1.019 1.00 . A A . 135 LEU HB2 1 1
27 57578 1 1 135 LEU HB3 H -3.048 1.643 -0.021 1.00 . A A . 135 LEU HB3 1 1
27 57579 1 1 135 LEU HD11 H -3.737 5.229 -1.065 1.00 . A A . 135 LEU HD11 1 1
27 57580 1 1 135 LEU HD12 H -2.018 5.596 -1.243 1.00 . A A . 135 LEU HD12 1 1
27 57581 1 1 135 LEU HD13 H -2.702 5.304 0.358 1.00 . A A . 135 LEU HD13 1 1
27 57582 1 1 135 LEU HD21 H -0.345 3.865 -1.016 1.00 . A A . 135 LEU HD21 1 1
27 57583 1 1 135 LEU HD22 H -0.790 2.212 -0.602 1.00 . A A . 135 LEU HD22 1 1
27 57584 1 1 135 LEU HD23 H -0.875 3.477 0.620 1.00 . A A . 135 LEU HD23 1 1
27 57585 1 1 135 LEU HG H -2.555 3.290 -1.870 1.00 . A A . 135 LEU HG 1 1
27 57586 1 1 135 LEU N N -5.617 3.856 -0.141 1.00 . A A . 135 LEU N 1 1
27 57587 1 1 135 LEU O O -5.969 1.601 1.465 1.00 . A A . 135 LEU O 1 1
27 57588 1 1 136 VAL C C -5.366 -1.906 0.306 1.00 . A A . 136 VAL C 1 1
27 57589 1 1 136 VAL CA C -6.401 -0.799 0.206 1.00 . A A . 136 VAL CA 1 1
27 57590 1 1 136 VAL CB C -7.631 -1.282 -0.628 1.00 . A A . 136 VAL CB 1 1
27 57591 1 1 136 VAL CG1 C -8.298 -2.499 0.014 1.00 . A A . 136 VAL CG1 1 1
27 57592 1 1 136 VAL CG2 C -8.643 -0.155 -0.793 1.00 . A A . 136 VAL CG2 1 1
27 57593 1 1 136 VAL H H -5.442 0.302 -1.303 1.00 . A A . 136 VAL H 1 1
27 57594 1 1 136 VAL HA H -6.725 -0.536 1.203 1.00 . A A . 136 VAL HA 1 1
27 57595 1 1 136 VAL HB H -7.281 -1.571 -1.608 1.00 . A A . 136 VAL HB 1 1
27 57596 1 1 136 VAL HG11 H -9.141 -2.807 -0.588 1.00 . A A . 136 VAL HG11 1 1
27 57597 1 1 136 VAL HG12 H -8.638 -2.242 1.007 1.00 . A A . 136 VAL HG12 1 1
27 57598 1 1 136 VAL HG13 H -7.587 -3.310 0.079 1.00 . A A . 136 VAL HG13 1 1
27 57599 1 1 136 VAL HG21 H -9.490 -0.512 -1.360 1.00 . A A . 136 VAL HG21 1 1
27 57600 1 1 136 VAL HG22 H -8.183 0.673 -1.312 1.00 . A A . 136 VAL HG22 1 1
27 57601 1 1 136 VAL HG23 H -8.981 0.170 0.180 1.00 . A A . 136 VAL HG23 1 1
27 57602 1 1 136 VAL N N -5.773 0.365 -0.377 1.00 . A A . 136 VAL N 1 1
27 57603 1 1 136 VAL O O -4.643 -2.185 -0.664 1.00 . A A . 136 VAL O 1 1
27 57604 1 1 137 PHE C C -4.936 -4.896 1.526 1.00 . A A . 137 PHE C 1 1
27 57605 1 1 137 PHE CA C -4.298 -3.530 1.712 1.00 . A A . 137 PHE CA 1 1
27 57606 1 1 137 PHE CB C -3.779 -3.382 3.137 1.00 . A A . 137 PHE CB 1 1
27 57607 1 1 137 PHE CD1 C -1.356 -3.987 3.330 1.00 . A A . 137 PHE CD1 1 1
27 57608 1 1 137 PHE CD2 C -2.968 -5.547 4.137 1.00 . A A . 137 PHE CD2 1 1
27 57609 1 1 137 PHE CE1 C -0.344 -4.835 3.718 1.00 . A A . 137 PHE CE1 1 1
27 57610 1 1 137 PHE CE2 C -1.961 -6.394 4.527 1.00 . A A . 137 PHE CE2 1 1
27 57611 1 1 137 PHE CG C -2.680 -4.331 3.532 1.00 . A A . 137 PHE CG 1 1
27 57612 1 1 137 PHE CZ C -0.647 -6.038 4.317 1.00 . A A . 137 PHE CZ 1 1
27 57613 1 1 137 PHE H H -5.871 -2.229 2.191 1.00 . A A . 137 PHE H 1 1
27 57614 1 1 137 PHE HA H -3.472 -3.416 1.027 1.00 . A A . 137 PHE HA 1 1
27 57615 1 1 137 PHE HB2 H -3.395 -2.381 3.264 1.00 . A A . 137 PHE HB2 1 1
27 57616 1 1 137 PHE HB3 H -4.604 -3.525 3.820 1.00 . A A . 137 PHE HB3 1 1
27 57617 1 1 137 PHE HD1 H -1.118 -3.045 2.861 1.00 . A A . 137 PHE HD1 1 1
27 57618 1 1 137 PHE HD2 H -3.998 -5.826 4.299 1.00 . A A . 137 PHE HD2 1 1
27 57619 1 1 137 PHE HE1 H 0.687 -4.557 3.556 1.00 . A A . 137 PHE HE1 1 1
27 57620 1 1 137 PHE HE2 H -2.199 -7.336 4.999 1.00 . A A . 137 PHE HE2 1 1
27 57621 1 1 137 PHE HZ H 0.146 -6.704 4.624 1.00 . A A . 137 PHE HZ 1 1
27 57622 1 1 137 PHE N N -5.264 -2.495 1.461 1.00 . A A . 137 PHE N 1 1
27 57623 1 1 137 PHE O O -6.026 -5.157 2.038 1.00 . A A . 137 PHE O 1 1
27 57624 1 1 138 LEU C C -3.611 -8.060 0.840 1.00 . A A . 138 LEU C 1 1
27 57625 1 1 138 LEU CA C -4.747 -7.097 0.582 1.00 . A A . 138 LEU CA 1 1
27 57626 1 1 138 LEU CB C -5.243 -7.271 -0.862 1.00 . A A . 138 LEU CB 1 1
27 57627 1 1 138 LEU CD1 C -6.663 -6.532 -2.786 1.00 . A A . 138 LEU CD1 1 1
27 57628 1 1 138 LEU CD2 C -7.668 -6.693 -0.514 1.00 . A A . 138 LEU CD2 1 1
27 57629 1 1 138 LEU CG C -6.404 -6.373 -1.301 1.00 . A A . 138 LEU CG 1 1
27 57630 1 1 138 LEU H H -3.430 -5.504 0.359 1.00 . A A . 138 LEU H 1 1
27 57631 1 1 138 LEU HA H -5.560 -7.289 1.263 1.00 . A A . 138 LEU HA 1 1
27 57632 1 1 138 LEU HB2 H -4.409 -7.084 -1.522 1.00 . A A . 138 LEU HB2 1 1
27 57633 1 1 138 LEU HB3 H -5.547 -8.300 -0.986 1.00 . A A . 138 LEU HB3 1 1
27 57634 1 1 138 LEU HD11 H -7.482 -5.890 -3.077 1.00 . A A . 138 LEU HD11 1 1
27 57635 1 1 138 LEU HD12 H -6.918 -7.560 -3.000 1.00 . A A . 138 LEU HD12 1 1
27 57636 1 1 138 LEU HD13 H -5.777 -6.258 -3.339 1.00 . A A . 138 LEU HD13 1 1
27 57637 1 1 138 LEU HD21 H -7.498 -6.515 0.539 1.00 . A A . 138 LEU HD21 1 1
27 57638 1 1 138 LEU HD22 H -7.941 -7.727 -0.667 1.00 . A A . 138 LEU HD22 1 1
27 57639 1 1 138 LEU HD23 H -8.472 -6.059 -0.857 1.00 . A A . 138 LEU HD23 1 1
27 57640 1 1 138 LEU HG H -6.126 -5.349 -1.099 1.00 . A A . 138 LEU HG 1 1
27 57641 1 1 138 LEU N N -4.276 -5.753 0.795 1.00 . A A . 138 LEU N 1 1
27 57642 1 1 138 LEU O O -2.480 -7.805 0.453 1.00 . A A . 138 LEU O 1 1
27 57643 1 1 139 ALA C C -2.753 -10.956 0.453 1.00 . A A . 139 ALA C 1 1
27 57644 1 1 139 ALA CA C -2.876 -10.143 1.722 1.00 . A A . 139 ALA CA 1 1
27 57645 1 1 139 ALA CB C -3.212 -11.042 2.902 1.00 . A A . 139 ALA CB 1 1
27 57646 1 1 139 ALA H H -4.786 -9.258 1.881 1.00 . A A . 139 ALA H 1 1
27 57647 1 1 139 ALA HA H -1.936 -9.644 1.907 1.00 . A A . 139 ALA HA 1 1
27 57648 1 1 139 ALA HB1 H -4.151 -11.542 2.717 1.00 . A A . 139 ALA HB1 1 1
27 57649 1 1 139 ALA HB2 H -3.290 -10.444 3.799 1.00 . A A . 139 ALA HB2 1 1
27 57650 1 1 139 ALA HB3 H -2.431 -11.778 3.030 1.00 . A A . 139 ALA HB3 1 1
27 57651 1 1 139 ALA N N -3.885 -9.132 1.520 1.00 . A A . 139 ALA N 1 1
27 57652 1 1 139 ALA O O -3.711 -11.026 -0.331 1.00 . A A . 139 ALA O 1 1
27 57653 1 1 140 GLY C C -2.289 -13.513 -0.960 1.00 . A A . 140 GLY C 1 1
27 57654 1 1 140 GLY CA C -1.349 -12.337 -0.936 1.00 . A A . 140 GLY CA 1 1
27 57655 1 1 140 GLY H H -0.844 -11.410 0.870 1.00 . A A . 140 GLY H 1 1
27 57656 1 1 140 GLY HA2 H -1.504 -11.729 -1.815 1.00 . A A . 140 GLY HA2 1 1
27 57657 1 1 140 GLY HA3 H -0.332 -12.699 -0.930 1.00 . A A . 140 GLY HA3 1 1
27 57658 1 1 140 GLY N N -1.580 -11.525 0.229 1.00 . A A . 140 GLY N 1 1
27 57659 1 1 140 GLY O O -2.414 -14.209 0.059 1.00 . A A . 140 GLY O 1 1
27 57660 1 1 141 PRO C C -3.467 -16.201 -1.881 1.00 . A A . 141 PRO C 1 1
27 57661 1 1 141 PRO CA C -3.984 -14.798 -2.223 1.00 . A A . 141 PRO CA 1 1
27 57662 1 1 141 PRO CB C -4.417 -14.718 -3.695 1.00 . A A . 141 PRO CB 1 1
27 57663 1 1 141 PRO CD C -2.791 -13.017 -3.364 1.00 . A A . 141 PRO CD 1 1
27 57664 1 1 141 PRO CG C -3.330 -13.970 -4.381 1.00 . A A . 141 PRO CG 1 1
27 57665 1 1 141 PRO HA H -4.833 -14.583 -1.590 1.00 . A A . 141 PRO HA 1 1
27 57666 1 1 141 PRO HB2 H -4.528 -15.715 -4.092 1.00 . A A . 141 PRO HB2 1 1
27 57667 1 1 141 PRO HB3 H -5.359 -14.195 -3.764 1.00 . A A . 141 PRO HB3 1 1
27 57668 1 1 141 PRO HD2 H -1.746 -12.826 -3.559 1.00 . A A . 141 PRO HD2 1 1
27 57669 1 1 141 PRO HD3 H -3.357 -12.097 -3.360 1.00 . A A . 141 PRO HD3 1 1
27 57670 1 1 141 PRO HG2 H -2.558 -14.656 -4.700 1.00 . A A . 141 PRO HG2 1 1
27 57671 1 1 141 PRO HG3 H -3.731 -13.431 -5.227 1.00 . A A . 141 PRO HG3 1 1
27 57672 1 1 141 PRO N N -2.967 -13.752 -2.097 1.00 . A A . 141 PRO N 1 1
27 57673 1 1 141 PRO O O -2.247 -16.476 -1.929 1.00 . A A . 141 PRO O 1 1
27 57674 1 1 142 ALA C C -3.822 -19.357 -2.349 1.00 . A A . 142 ALA C 1 1
27 57675 1 1 142 ALA CA C -4.139 -18.452 -1.160 1.00 . A A . 142 ALA CA 1 1
27 57676 1 1 142 ALA CB C -5.339 -18.972 -0.378 1.00 . A A . 142 ALA CB 1 1
27 57677 1 1 142 ALA H H -5.334 -16.812 -1.682 1.00 . A A . 142 ALA H 1 1
27 57678 1 1 142 ALA HA H -3.286 -18.440 -0.500 1.00 . A A . 142 ALA HA 1 1
27 57679 1 1 142 ALA HB1 H -5.529 -18.325 0.466 1.00 . A A . 142 ALA HB1 1 1
27 57680 1 1 142 ALA HB2 H -5.140 -19.974 -0.030 1.00 . A A . 142 ALA HB2 1 1
27 57681 1 1 142 ALA HB3 H -6.206 -18.980 -1.023 1.00 . A A . 142 ALA HB3 1 1
27 57682 1 1 142 ALA N N -4.399 -17.086 -1.587 1.00 . A A . 142 ALA N 1 1
27 57683 1 1 142 ALA O O -4.386 -20.446 -2.502 1.00 . A A . 142 ALA O 1 1
27 57684 1 1 143 GLU C C -1.428 -20.586 -3.801 1.00 . A A . 143 GLU C 1 1
27 57685 1 1 143 GLU CA C -2.439 -19.574 -4.289 1.00 . A A . 143 GLU CA 1 1
27 57686 1 1 143 GLU CB C -1.777 -18.574 -5.228 1.00 . A A . 143 GLU CB 1 1
27 57687 1 1 143 GLU CD C -3.725 -18.117 -6.779 1.00 . A A . 143 GLU CD 1 1
27 57688 1 1 143 GLU CG C -2.720 -17.533 -5.815 1.00 . A A . 143 GLU CG 1 1
27 57689 1 1 143 GLU H H -2.561 -17.991 -3.013 1.00 . A A . 143 GLU H 1 1
27 57690 1 1 143 GLU HA H -3.253 -20.061 -4.805 1.00 . A A . 143 GLU HA 1 1
27 57691 1 1 143 GLU HB2 H -1.001 -18.059 -4.679 1.00 . A A . 143 GLU HB2 1 1
27 57692 1 1 143 GLU HB3 H -1.327 -19.130 -6.028 1.00 . A A . 143 GLU HB3 1 1
27 57693 1 1 143 GLU HG2 H -3.259 -17.065 -5.005 1.00 . A A . 143 GLU HG2 1 1
27 57694 1 1 143 GLU HG3 H -2.135 -16.785 -6.330 1.00 . A A . 143 GLU HG3 1 1
27 57695 1 1 143 GLU N N -2.935 -18.881 -3.171 1.00 . A A . 143 GLU N 1 1
27 57696 1 1 143 GLU O O -0.270 -20.205 -3.543 1.00 . A A . 143 GLU O 1 1
27 57697 1 1 143 GLU OXT O -1.782 -21.758 -3.632 1.00 . A A . 143 GLU OXT 1 1
27 57698 1 1 143 GLU OE1 O -4.664 -18.804 -6.345 1.00 . A A . 143 GLU OE1 1 1
27 57699 1 1 143 GLU OE2 O -3.590 -17.897 -8.008 1.00 . A A . 143 GLU OE2 1 1
28 57700 1 1 1 MET C C 34.614 -5.178 -3.272 1.00 . A A . 1 MET C 1 1
28 57701 1 1 1 MET CA C 35.834 -4.933 -4.099 1.00 . A A . 1 MET CA 1 1
28 57702 1 1 1 MET CB C 36.402 -3.542 -3.789 1.00 . A A . 1 MET CB 1 1
28 57703 1 1 1 MET CE C 40.238 -3.699 -5.409 1.00 . A A . 1 MET CE 1 1
28 57704 1 1 1 MET CG C 37.655 -3.189 -4.569 1.00 . A A . 1 MET CG 1 1
28 57705 1 1 1 MET H1 H 35.124 -6.027 -5.660 1.00 . A A . 1 MET H1 1 1
28 57706 1 1 1 MET H2 H 36.296 -4.928 -6.126 1.00 . A A . 1 MET H2 1 1
28 57707 1 1 1 MET H3 H 34.715 -4.407 -5.750 1.00 . A A . 1 MET H3 1 1
28 57708 1 1 1 MET HA H 36.574 -5.684 -3.866 1.00 . A A . 1 MET HA 1 1
28 57709 1 1 1 MET HB2 H 35.643 -2.807 -4.014 1.00 . A A . 1 MET HB2 1 1
28 57710 1 1 1 MET HB3 H 36.630 -3.494 -2.735 1.00 . A A . 1 MET HB3 1 1
28 57711 1 1 1 MET HE1 H 41.111 -4.335 -5.391 1.00 . A A . 1 MET HE1 1 1
28 57712 1 1 1 MET HE2 H 40.500 -2.716 -5.047 1.00 . A A . 1 MET HE2 1 1
28 57713 1 1 1 MET HE3 H 39.870 -3.623 -6.420 1.00 . A A . 1 MET HE3 1 1
28 57714 1 1 1 MET HG2 H 37.413 -3.120 -5.619 1.00 . A A . 1 MET HG2 1 1
28 57715 1 1 1 MET HG3 H 38.016 -2.232 -4.223 1.00 . A A . 1 MET HG3 1 1
28 57716 1 1 1 MET N N 35.480 -5.063 -5.500 1.00 . A A . 1 MET N 1 1
28 57717 1 1 1 MET O O 33.502 -5.230 -3.805 1.00 . A A . 1 MET O 1 1
28 57718 1 1 1 MET SD S 38.961 -4.403 -4.363 1.00 . A A . 1 MET SD 1 1
28 57719 1 1 2 SER C C 32.944 -4.250 -0.888 1.00 . A A . 2 SER C 1 1
28 57720 1 1 2 SER CA C 33.716 -5.557 -1.089 1.00 . A A . 2 SER CA 1 1
28 57721 1 1 2 SER CB C 34.254 -6.083 0.241 1.00 . A A . 2 SER CB 1 1
28 57722 1 1 2 SER H H 35.718 -5.338 -1.627 1.00 . A A . 2 SER H 1 1
28 57723 1 1 2 SER HA H 33.062 -6.300 -1.520 1.00 . A A . 2 SER HA 1 1
28 57724 1 1 2 SER HB2 H 34.864 -5.323 0.706 1.00 . A A . 2 SER HB2 1 1
28 57725 1 1 2 SER HB3 H 33.430 -6.333 0.891 1.00 . A A . 2 SER HB3 1 1
28 57726 1 1 2 SER HG H 35.141 -7.361 -0.931 1.00 . A A . 2 SER HG 1 1
28 57727 1 1 2 SER N N 34.805 -5.348 -1.989 1.00 . A A . 2 SER N 1 1
28 57728 1 1 2 SER O O 33.406 -3.347 -0.197 1.00 . A A . 2 SER O 1 1
28 57729 1 1 2 SER OG O 35.049 -7.252 0.026 1.00 . A A . 2 SER OG 1 1
28 57730 1 1 3 ASP C C 29.873 -3.238 -0.419 1.00 . A A . 3 ASP C 1 1
28 57731 1 1 3 ASP CA C 30.963 -2.962 -1.411 1.00 . A A . 3 ASP CA 1 1
28 57732 1 1 3 ASP CB C 30.337 -2.508 -2.751 1.00 . A A . 3 ASP CB 1 1
28 57733 1 1 3 ASP CG C 31.308 -1.835 -3.696 1.00 . A A . 3 ASP CG 1 1
28 57734 1 1 3 ASP H H 31.538 -4.864 -2.143 1.00 . A A . 3 ASP H 1 1
28 57735 1 1 3 ASP HA H 31.579 -2.163 -1.025 1.00 . A A . 3 ASP HA 1 1
28 57736 1 1 3 ASP HB2 H 29.933 -3.372 -3.255 1.00 . A A . 3 ASP HB2 1 1
28 57737 1 1 3 ASP HB3 H 29.529 -1.821 -2.542 1.00 . A A . 3 ASP HB3 1 1
28 57738 1 1 3 ASP N N 31.814 -4.134 -1.548 1.00 . A A . 3 ASP N 1 1
28 57739 1 1 3 ASP O O 29.447 -4.383 -0.260 1.00 . A A . 3 ASP O 1 1
28 57740 1 1 3 ASP OD1 O 31.825 -0.747 -3.360 1.00 . A A . 3 ASP OD1 1 1
28 57741 1 1 3 ASP OD2 O 31.521 -2.339 -4.824 1.00 . A A . 3 ASP OD2 1 1
28 57742 1 1 4 ASN C C 27.055 -2.111 0.539 1.00 . A A . 4 ASN C 1 1
28 57743 1 1 4 ASN CA C 28.383 -2.334 1.235 1.00 . A A . 4 ASN CA 1 1
28 57744 1 1 4 ASN CB C 28.565 -1.316 2.371 1.00 . A A . 4 ASN CB 1 1
28 57745 1 1 4 ASN CG C 27.421 -1.320 3.388 1.00 . A A . 4 ASN CG 1 1
28 57746 1 1 4 ASN H H 29.877 -1.349 0.130 1.00 . A A . 4 ASN H 1 1
28 57747 1 1 4 ASN HA H 28.402 -3.332 1.648 1.00 . A A . 4 ASN HA 1 1
28 57748 1 1 4 ASN HB2 H 29.487 -1.527 2.889 1.00 . A A . 4 ASN HB2 1 1
28 57749 1 1 4 ASN HB3 H 28.630 -0.332 1.933 1.00 . A A . 4 ASN HB3 1 1
28 57750 1 1 4 ASN HD21 H 28.356 -2.652 4.506 1.00 . A A . 4 ASN HD21 1 1
28 57751 1 1 4 ASN HD22 H 26.840 -2.134 5.098 1.00 . A A . 4 ASN HD22 1 1
28 57752 1 1 4 ASN N N 29.456 -2.224 0.271 1.00 . A A . 4 ASN N 1 1
28 57753 1 1 4 ASN ND2 N 27.546 -2.101 4.419 1.00 . A A . 4 ASN ND2 1 1
28 57754 1 1 4 ASN O O 26.677 -0.978 0.234 1.00 . A A . 4 ASN O 1 1
28 57755 1 1 4 ASN OD1 O 26.434 -0.596 3.243 1.00 . A A . 4 ASN OD1 1 1
28 57756 1 1 5 ASN C C 24.003 -3.320 0.585 1.00 . A A . 5 ASN C 1 1
28 57757 1 1 5 ASN CA C 25.101 -3.093 -0.411 1.00 . A A . 5 ASN CA 1 1
28 57758 1 1 5 ASN CB C 24.972 -4.080 -1.586 1.00 . A A . 5 ASN CB 1 1
28 57759 1 1 5 ASN CG C 25.809 -3.695 -2.797 1.00 . A A . 5 ASN CG 1 1
28 57760 1 1 5 ASN H H 26.753 -4.064 0.443 1.00 . A A . 5 ASN H 1 1
28 57761 1 1 5 ASN HA H 25.010 -2.089 -0.800 1.00 . A A . 5 ASN HA 1 1
28 57762 1 1 5 ASN HB2 H 25.290 -5.057 -1.255 1.00 . A A . 5 ASN HB2 1 1
28 57763 1 1 5 ASN HB3 H 23.935 -4.132 -1.886 1.00 . A A . 5 ASN HB3 1 1
28 57764 1 1 5 ASN HD21 H 24.291 -2.674 -3.561 1.00 . A A . 5 ASN HD21 1 1
28 57765 1 1 5 ASN HD22 H 25.716 -2.678 -4.509 1.00 . A A . 5 ASN HD22 1 1
28 57766 1 1 5 ASN N N 26.386 -3.178 0.231 1.00 . A A . 5 ASN N 1 1
28 57767 1 1 5 ASN ND2 N 25.223 -2.947 -3.704 1.00 . A A . 5 ASN ND2 1 1
28 57768 1 1 5 ASN O O 24.109 -4.193 1.462 1.00 . A A . 5 ASN O 1 1
28 57769 1 1 5 ASN OD1 O 26.976 -4.090 -2.924 1.00 . A A . 5 ASN OD1 1 1
28 57770 1 1 6 GLY C C 21.545 -1.484 2.194 1.00 . A A . 6 GLY C 1 1
28 57771 1 1 6 GLY CA C 21.842 -2.689 1.350 1.00 . A A . 6 GLY CA 1 1
28 57772 1 1 6 GLY H H 23.009 -1.762 -0.131 1.00 . A A . 6 GLY H 1 1
28 57773 1 1 6 GLY HA2 H 20.979 -2.904 0.737 1.00 . A A . 6 GLY HA2 1 1
28 57774 1 1 6 GLY HA3 H 22.026 -3.530 2.001 1.00 . A A . 6 GLY HA3 1 1
28 57775 1 1 6 GLY N N 22.981 -2.512 0.504 1.00 . A A . 6 GLY N 1 1
28 57776 1 1 6 GLY O O 20.424 -1.323 2.661 1.00 . A A . 6 GLY O 1 1
28 57777 1 1 7 THR C C 21.991 1.781 2.382 1.00 . A A . 7 THR C 1 1
28 57778 1 1 7 THR CA C 22.337 0.532 3.210 1.00 . A A . 7 THR CA 1 1
28 57779 1 1 7 THR CB C 23.633 0.799 4.000 1.00 . A A . 7 THR CB 1 1
28 57780 1 1 7 THR CG2 C 23.394 1.814 5.115 1.00 . A A . 7 THR CG2 1 1
28 57781 1 1 7 THR H H 23.353 -0.731 1.875 1.00 . A A . 7 THR H 1 1
28 57782 1 1 7 THR HA H 21.545 0.323 3.915 1.00 . A A . 7 THR HA 1 1
28 57783 1 1 7 THR HB H 24.382 1.184 3.321 1.00 . A A . 7 THR HB 1 1
28 57784 1 1 7 THR HG1 H 24.965 -0.583 4.160 1.00 . A A . 7 THR HG1 1 1
28 57785 1 1 7 THR HG21 H 23.038 2.740 4.687 1.00 . A A . 7 THR HG21 1 1
28 57786 1 1 7 THR HG22 H 24.316 1.995 5.646 1.00 . A A . 7 THR HG22 1 1
28 57787 1 1 7 THR HG23 H 22.655 1.428 5.802 1.00 . A A . 7 THR HG23 1 1
28 57788 1 1 7 THR N N 22.505 -0.620 2.353 1.00 . A A . 7 THR N 1 1
28 57789 1 1 7 THR O O 22.845 2.298 1.642 1.00 . A A . 7 THR O 1 1
28 57790 1 1 7 THR OG1 O 24.102 -0.436 4.576 1.00 . A A . 7 THR OG1 1 1
28 57791 1 1 8 PRO C C 20.818 4.696 2.566 1.00 . A A . 8 PRO C 1 1
28 57792 1 1 8 PRO CA C 20.345 3.480 1.776 1.00 . A A . 8 PRO CA 1 1
28 57793 1 1 8 PRO CB C 18.802 3.420 1.762 1.00 . A A . 8 PRO CB 1 1
28 57794 1 1 8 PRO CD C 19.634 1.695 3.230 1.00 . A A . 8 PRO CD 1 1
28 57795 1 1 8 PRO CG C 18.423 2.152 2.469 1.00 . A A . 8 PRO CG 1 1
28 57796 1 1 8 PRO HA H 20.732 3.522 0.770 1.00 . A A . 8 PRO HA 1 1
28 57797 1 1 8 PRO HB2 H 18.413 4.288 2.273 1.00 . A A . 8 PRO HB2 1 1
28 57798 1 1 8 PRO HB3 H 18.454 3.422 0.740 1.00 . A A . 8 PRO HB3 1 1
28 57799 1 1 8 PRO HD2 H 19.624 2.086 4.237 1.00 . A A . 8 PRO HD2 1 1
28 57800 1 1 8 PRO HD3 H 19.681 0.616 3.234 1.00 . A A . 8 PRO HD3 1 1
28 57801 1 1 8 PRO HG2 H 17.606 2.341 3.152 1.00 . A A . 8 PRO HG2 1 1
28 57802 1 1 8 PRO HG3 H 18.131 1.404 1.746 1.00 . A A . 8 PRO HG3 1 1
28 57803 1 1 8 PRO N N 20.742 2.266 2.455 1.00 . A A . 8 PRO N 1 1
28 57804 1 1 8 PRO O O 20.870 4.657 3.812 1.00 . A A . 8 PRO O 1 1
28 57805 1 1 9 GLU C C 20.382 7.674 3.135 1.00 . A A . 9 GLU C 1 1
28 57806 1 1 9 GLU CA C 21.590 6.959 2.540 1.00 . A A . 9 GLU CA 1 1
28 57807 1 1 9 GLU CB C 22.342 7.867 1.542 1.00 . A A . 9 GLU CB 1 1
28 57808 1 1 9 GLU CD C 22.258 9.155 -0.628 1.00 . A A . 9 GLU CD 1 1
28 57809 1 1 9 GLU CG C 21.505 8.306 0.346 1.00 . A A . 9 GLU CG 1 1
28 57810 1 1 9 GLU H H 20.977 5.776 0.910 1.00 . A A . 9 GLU H 1 1
28 57811 1 1 9 GLU HA H 22.255 6.657 3.336 1.00 . A A . 9 GLU HA 1 1
28 57812 1 1 9 GLU HB2 H 22.676 8.753 2.062 1.00 . A A . 9 GLU HB2 1 1
28 57813 1 1 9 GLU HB3 H 23.207 7.334 1.175 1.00 . A A . 9 GLU HB3 1 1
28 57814 1 1 9 GLU HG2 H 21.165 7.424 -0.173 1.00 . A A . 9 GLU HG2 1 1
28 57815 1 1 9 GLU HG3 H 20.652 8.860 0.710 1.00 . A A . 9 GLU HG3 1 1
28 57816 1 1 9 GLU N N 21.118 5.765 1.881 1.00 . A A . 9 GLU N 1 1
28 57817 1 1 9 GLU O O 19.359 7.771 2.484 1.00 . A A . 9 GLU O 1 1
28 57818 1 1 9 GLU OE1 O 22.412 10.368 -0.384 1.00 . A A . 9 GLU OE1 1 1
28 57819 1 1 9 GLU OE2 O 22.701 8.633 -1.672 1.00 . A A . 9 GLU OE2 1 1
28 57820 1 1 10 PRO C C 19.016 10.133 4.374 1.00 . A A . 10 PRO C 1 1
28 57821 1 1 10 PRO CA C 19.322 8.784 5.033 1.00 . A A . 10 PRO CA 1 1
28 57822 1 1 10 PRO CB C 19.794 8.975 6.476 1.00 . A A . 10 PRO CB 1 1
28 57823 1 1 10 PRO CD C 21.609 7.981 5.278 1.00 . A A . 10 PRO CD 1 1
28 57824 1 1 10 PRO CG C 21.281 8.905 6.406 1.00 . A A . 10 PRO CG 1 1
28 57825 1 1 10 PRO HA H 18.436 8.167 5.009 1.00 . A A . 10 PRO HA 1 1
28 57826 1 1 10 PRO HB2 H 19.456 9.935 6.838 1.00 . A A . 10 PRO HB2 1 1
28 57827 1 1 10 PRO HB3 H 19.391 8.189 7.098 1.00 . A A . 10 PRO HB3 1 1
28 57828 1 1 10 PRO HD2 H 22.515 8.301 4.783 1.00 . A A . 10 PRO HD2 1 1
28 57829 1 1 10 PRO HD3 H 21.711 6.967 5.636 1.00 . A A . 10 PRO HD3 1 1
28 57830 1 1 10 PRO HG2 H 21.685 9.887 6.213 1.00 . A A . 10 PRO HG2 1 1
28 57831 1 1 10 PRO HG3 H 21.675 8.514 7.332 1.00 . A A . 10 PRO HG3 1 1
28 57832 1 1 10 PRO N N 20.448 8.108 4.387 1.00 . A A . 10 PRO N 1 1
28 57833 1 1 10 PRO O O 19.934 10.902 4.055 1.00 . A A . 10 PRO O 1 1
28 57834 1 1 11 GLN C C 16.659 12.564 4.515 1.00 . A A . 11 GLN C 1 1
28 57835 1 1 11 GLN CA C 17.363 11.653 3.516 1.00 . A A . 11 GLN CA 1 1
28 57836 1 1 11 GLN CB C 16.467 11.399 2.279 1.00 . A A . 11 GLN CB 1 1
28 57837 1 1 11 GLN CD C 14.275 10.453 1.358 1.00 . A A . 11 GLN CD 1 1
28 57838 1 1 11 GLN CG C 15.136 10.725 2.591 1.00 . A A . 11 GLN CG 1 1
28 57839 1 1 11 GLN H H 17.057 9.781 4.446 1.00 . A A . 11 GLN H 1 1
28 57840 1 1 11 GLN HA H 18.273 12.140 3.192 1.00 . A A . 11 GLN HA 1 1
28 57841 1 1 11 GLN HB2 H 16.257 12.348 1.806 1.00 . A A . 11 GLN HB2 1 1
28 57842 1 1 11 GLN HB3 H 17.009 10.783 1.579 1.00 . A A . 11 GLN HB3 1 1
28 57843 1 1 11 GLN HE21 H 15.050 8.663 1.182 1.00 . A A . 11 GLN HE21 1 1
28 57844 1 1 11 GLN HE22 H 13.822 9.053 0.033 1.00 . A A . 11 GLN HE22 1 1
28 57845 1 1 11 GLN HG2 H 15.334 9.783 3.082 1.00 . A A . 11 GLN HG2 1 1
28 57846 1 1 11 GLN HG3 H 14.597 11.372 3.264 1.00 . A A . 11 GLN HG3 1 1
28 57847 1 1 11 GLN N N 17.751 10.412 4.152 1.00 . A A . 11 GLN N 1 1
28 57848 1 1 11 GLN NE2 N 14.401 9.288 0.792 1.00 . A A . 11 GLN NE2 1 1
28 57849 1 1 11 GLN O O 15.901 12.094 5.381 1.00 . A A . 11 GLN O 1 1
28 57850 1 1 11 GLN OE1 O 13.488 11.297 0.934 1.00 . A A . 11 GLN OE1 1 1
28 57851 1 1 12 VAL C C 15.558 15.809 4.398 1.00 . A A . 12 VAL C 1 1
28 57852 1 1 12 VAL CA C 16.281 14.814 5.279 1.00 . A A . 12 VAL CA 1 1
28 57853 1 1 12 VAL CB C 17.261 15.560 6.231 1.00 . A A . 12 VAL CB 1 1
28 57854 1 1 12 VAL CG1 C 16.503 16.555 7.107 1.00 . A A . 12 VAL CG1 1 1
28 57855 1 1 12 VAL CG2 C 18.016 14.576 7.109 1.00 . A A . 12 VAL CG2 1 1
28 57856 1 1 12 VAL H H 17.594 14.155 3.781 1.00 . A A . 12 VAL H 1 1
28 57857 1 1 12 VAL HA H 15.543 14.286 5.866 1.00 . A A . 12 VAL HA 1 1
28 57858 1 1 12 VAL HB H 17.973 16.104 5.629 1.00 . A A . 12 VAL HB 1 1
28 57859 1 1 12 VAL HG11 H 17.192 17.043 7.780 1.00 . A A . 12 VAL HG11 1 1
28 57860 1 1 12 VAL HG12 H 15.751 16.032 7.678 1.00 . A A . 12 VAL HG12 1 1
28 57861 1 1 12 VAL HG13 H 16.028 17.294 6.479 1.00 . A A . 12 VAL HG13 1 1
28 57862 1 1 12 VAL HG21 H 18.536 13.870 6.480 1.00 . A A . 12 VAL HG21 1 1
28 57863 1 1 12 VAL HG22 H 17.315 14.043 7.735 1.00 . A A . 12 VAL HG22 1 1
28 57864 1 1 12 VAL HG23 H 18.725 15.105 7.726 1.00 . A A . 12 VAL HG23 1 1
28 57865 1 1 12 VAL N N 16.934 13.839 4.436 1.00 . A A . 12 VAL N 1 1
28 57866 1 1 12 VAL O O 16.158 16.427 3.514 1.00 . A A . 12 VAL O 1 1
28 57867 1 1 13 GLU C C 12.372 17.289 4.806 1.00 . A A . 13 GLU C 1 1
28 57868 1 1 13 GLU CA C 13.445 16.802 3.864 1.00 . A A . 13 GLU CA 1 1
28 57869 1 1 13 GLU CB C 12.832 16.031 2.680 1.00 . A A . 13 GLU CB 1 1
28 57870 1 1 13 GLU CD C 12.741 18.008 1.113 1.00 . A A . 13 GLU CD 1 1
28 57871 1 1 13 GLU CG C 11.974 16.873 1.752 1.00 . A A . 13 GLU CG 1 1
28 57872 1 1 13 GLU H H 13.855 15.468 5.367 1.00 . A A . 13 GLU H 1 1
28 57873 1 1 13 GLU HA H 14.029 17.635 3.500 1.00 . A A . 13 GLU HA 1 1
28 57874 1 1 13 GLU HB2 H 13.634 15.602 2.098 1.00 . A A . 13 GLU HB2 1 1
28 57875 1 1 13 GLU HB3 H 12.222 15.230 3.071 1.00 . A A . 13 GLU HB3 1 1
28 57876 1 1 13 GLU HG2 H 11.587 16.239 0.970 1.00 . A A . 13 GLU HG2 1 1
28 57877 1 1 13 GLU HG3 H 11.152 17.283 2.320 1.00 . A A . 13 GLU HG3 1 1
28 57878 1 1 13 GLU N N 14.286 15.937 4.622 1.00 . A A . 13 GLU N 1 1
28 57879 1 1 13 GLU O O 11.998 16.557 5.730 1.00 . A A . 13 GLU O 1 1
28 57880 1 1 13 GLU OE1 O 12.890 19.081 1.750 1.00 . A A . 13 GLU OE1 1 1
28 57881 1 1 13 GLU OE2 O 13.172 17.869 -0.054 1.00 . A A . 13 GLU OE2 1 1
28 57882 1 1 14 THR C C 9.511 18.721 5.023 1.00 . A A . 14 THR C 1 1
28 57883 1 1 14 THR CA C 10.932 19.061 5.484 1.00 . A A . 14 THR CA 1 1
28 57884 1 1 14 THR CB C 11.132 20.590 5.550 1.00 . A A . 14 THR CB 1 1
28 57885 1 1 14 THR CG2 C 10.244 21.218 6.624 1.00 . A A . 14 THR CG2 1 1
28 57886 1 1 14 THR H H 12.199 18.972 3.808 1.00 . A A . 14 THR H 1 1
28 57887 1 1 14 THR HA H 11.089 18.652 6.472 1.00 . A A . 14 THR HA 1 1
28 57888 1 1 14 THR HB H 10.897 21.016 4.586 1.00 . A A . 14 THR HB 1 1
28 57889 1 1 14 THR HG1 H 13.028 20.487 5.133 1.00 . A A . 14 THR HG1 1 1
28 57890 1 1 14 THR HG21 H 10.393 22.287 6.638 1.00 . A A . 14 THR HG21 1 1
28 57891 1 1 14 THR HG22 H 10.493 20.803 7.590 1.00 . A A . 14 THR HG22 1 1
28 57892 1 1 14 THR HG23 H 9.209 21.005 6.399 1.00 . A A . 14 THR HG23 1 1
28 57893 1 1 14 THR N N 11.904 18.476 4.604 1.00 . A A . 14 THR N 1 1
28 57894 1 1 14 THR O O 9.167 18.907 3.860 1.00 . A A . 14 THR O 1 1
28 57895 1 1 14 THR OG1 O 12.518 20.859 5.867 1.00 . A A . 14 THR OG1 1 1
28 57896 1 1 15 . C C 6.476 18.916 6.335 1.00 . A A . 15 TPO C 1 1
28 57897 1 1 15 . CA C 7.347 17.869 5.674 1.00 . A A . 15 TPO CA 1 1
28 57898 1 1 15 . CB C 6.981 16.487 6.270 1.00 . A A . 15 TPO CB 1 1
28 57899 1 1 15 . CG2 C 5.587 16.049 5.830 1.00 . A A . 15 TPO CG2 1 1
28 57900 1 1 15 . H H 9.054 18.079 6.848 1.00 . A A . 15 TPO H 1 1
28 57901 1 1 15 . HA H 7.179 17.865 4.607 1.00 . A A . 15 TPO HA 1 1
28 57902 1 1 15 . HB H 6.998 16.545 7.347 1.00 . A A . 15 TPO HB 1 1
28 57903 1 1 15 . HG21 H 5.558 15.977 4.753 1.00 . A A . 15 TPO HG21 1 1
28 57904 1 1 15 . HG22 H 4.861 16.778 6.159 1.00 . A A . 15 TPO HG22 1 1
28 57905 1 1 15 . HG23 H 5.354 15.087 6.262 1.00 . A A . 15 TPO HG23 1 1
28 57906 1 1 15 . N N 8.720 18.220 5.934 1.00 . A A . 15 TPO N 1 1
28 57907 1 1 15 . O O 6.784 19.369 7.441 1.00 . A A . 15 TPO O 1 1
28 57908 1 1 15 . O1P O 9.935 14.676 7.191 1.00 . A A . 15 TPO O1P 1 1
28 57909 1 1 15 . O2P O 8.674 13.028 5.909 1.00 . A A . 15 TPO O2P 1 1
28 57910 1 1 15 . O3P O 7.626 14.033 7.939 1.00 . A A . 15 TPO O3P 1 1
28 57911 1 1 15 . OG1 O 7.893 15.476 5.798 1.00 . A A . 15 TPO OG1 1 1
28 57912 1 1 15 . P P 8.530 14.307 6.718 1.00 . A A . 15 TPO P 1 1
28 57913 1 1 16 SER C C 3.515 19.612 7.068 1.00 . A A . 16 SER C 1 1
28 57914 1 1 16 SER CA C 4.576 20.318 6.234 1.00 . A A . 16 SER CA 1 1
28 57915 1 1 16 SER CB C 3.932 21.158 5.120 1.00 . A A . 16 SER CB 1 1
28 57916 1 1 16 SER H H 5.235 18.964 4.790 1.00 . A A . 16 SER H 1 1
28 57917 1 1 16 SER HA H 5.174 20.956 6.867 1.00 . A A . 16 SER HA 1 1
28 57918 1 1 16 SER HB2 H 4.703 21.546 4.472 1.00 . A A . 16 SER HB2 1 1
28 57919 1 1 16 SER HB3 H 3.269 20.527 4.547 1.00 . A A . 16 SER HB3 1 1
28 57920 1 1 16 SER HG H 3.696 22.609 6.381 1.00 . A A . 16 SER HG 1 1
28 57921 1 1 16 SER N N 5.437 19.334 5.673 1.00 . A A . 16 SER N 1 1
28 57922 1 1 16 SER O O 3.027 18.545 6.692 1.00 . A A . 16 SER O 1 1
28 57923 1 1 16 SER OG O 3.186 22.246 5.643 1.00 . A A . 16 SER OG 1 1
28 57924 1 1 17 VAL C C 0.866 20.065 8.706 1.00 . A A . 17 VAL C 1 1
28 57925 1 1 17 VAL CA C 2.253 19.630 9.125 1.00 . A A . 17 VAL CA 1 1
28 57926 1 1 17 VAL CB C 2.518 20.106 10.581 1.00 . A A . 17 VAL CB 1 1
28 57927 1 1 17 VAL CG1 C 1.558 19.447 11.566 1.00 . A A . 17 VAL CG1 1 1
28 57928 1 1 17 VAL CG2 C 3.969 19.864 10.987 1.00 . A A . 17 VAL CG2 1 1
28 57929 1 1 17 VAL H H 3.663 21.022 8.449 1.00 . A A . 17 VAL H 1 1
28 57930 1 1 17 VAL HA H 2.319 18.553 9.093 1.00 . A A . 17 VAL HA 1 1
28 57931 1 1 17 VAL HB H 2.333 21.170 10.610 1.00 . A A . 17 VAL HB 1 1
28 57932 1 1 17 VAL HG11 H 1.782 19.782 12.568 1.00 . A A . 17 VAL HG11 1 1
28 57933 1 1 17 VAL HG12 H 1.657 18.373 11.511 1.00 . A A . 17 VAL HG12 1 1
28 57934 1 1 17 VAL HG13 H 0.546 19.725 11.314 1.00 . A A . 17 VAL HG13 1 1
28 57935 1 1 17 VAL HG21 H 4.215 18.819 10.869 1.00 . A A . 17 VAL HG21 1 1
28 57936 1 1 17 VAL HG22 H 4.110 20.161 12.015 1.00 . A A . 17 VAL HG22 1 1
28 57937 1 1 17 VAL HG23 H 4.615 20.457 10.357 1.00 . A A . 17 VAL HG23 1 1
28 57938 1 1 17 VAL N N 3.218 20.181 8.210 1.00 . A A . 17 VAL N 1 1
28 57939 1 1 17 VAL O O 0.563 21.271 8.659 1.00 . A A . 17 VAL O 1 1
28 57940 1 1 18 PHE C C -2.203 19.427 9.189 1.00 . A A . 18 PHE C 1 1
28 57941 1 1 18 PHE CA C -1.305 19.406 7.986 1.00 . A A . 18 PHE CA 1 1
28 57942 1 1 18 PHE CB C -1.840 18.401 6.968 1.00 . A A . 18 PHE CB 1 1
28 57943 1 1 18 PHE CD1 C -1.582 19.321 4.663 1.00 . A A . 18 PHE CD1 1 1
28 57944 1 1 18 PHE CD2 C -0.061 17.648 5.397 1.00 . A A . 18 PHE CD2 1 1
28 57945 1 1 18 PHE CE1 C -0.943 19.372 3.450 1.00 . A A . 18 PHE CE1 1 1
28 57946 1 1 18 PHE CE2 C 0.583 17.692 4.187 1.00 . A A . 18 PHE CE2 1 1
28 57947 1 1 18 PHE CG C -1.147 18.457 5.649 1.00 . A A . 18 PHE CG 1 1
28 57948 1 1 18 PHE CZ C 0.141 18.555 3.214 1.00 . A A . 18 PHE CZ 1 1
28 57949 1 1 18 PHE H H 0.359 18.188 8.342 1.00 . A A . 18 PHE H 1 1
28 57950 1 1 18 PHE HA H -1.316 20.385 7.532 1.00 . A A . 18 PHE HA 1 1
28 57951 1 1 18 PHE HB2 H -1.722 17.401 7.358 1.00 . A A . 18 PHE HB2 1 1
28 57952 1 1 18 PHE HB3 H -2.890 18.591 6.806 1.00 . A A . 18 PHE HB3 1 1
28 57953 1 1 18 PHE HD1 H -2.432 19.959 4.853 1.00 . A A . 18 PHE HD1 1 1
28 57954 1 1 18 PHE HD2 H 0.275 16.981 6.176 1.00 . A A . 18 PHE HD2 1 1
28 57955 1 1 18 PHE HE1 H -1.290 20.050 2.684 1.00 . A A . 18 PHE HE1 1 1
28 57956 1 1 18 PHE HE2 H 1.434 17.053 4.000 1.00 . A A . 18 PHE HE2 1 1
28 57957 1 1 18 PHE HZ H 0.645 18.594 2.259 1.00 . A A . 18 PHE HZ 1 1
28 57958 1 1 18 PHE N N 0.048 19.119 8.361 1.00 . A A . 18 PHE N 1 1
28 57959 1 1 18 PHE O O -2.036 18.641 10.129 1.00 . A A . 18 PHE O 1 1
28 57960 1 1 19 ARG C C -5.216 19.494 9.675 1.00 . A A . 19 ARG C 1 1
28 57961 1 1 19 ARG CA C -4.131 20.425 10.180 1.00 . A A . 19 ARG CA 1 1
28 57962 1 1 19 ARG CB C -4.635 21.885 10.292 1.00 . A A . 19 ARG CB 1 1
28 57963 1 1 19 ARG CD C -6.951 21.565 11.381 1.00 . A A . 19 ARG CD 1 1
28 57964 1 1 19 ARG CG C -5.574 22.218 11.473 1.00 . A A . 19 ARG CG 1 1
28 57965 1 1 19 ARG CZ C -8.847 21.354 13.001 1.00 . A A . 19 ARG CZ 1 1
28 57966 1 1 19 ARG H H -3.090 21.033 8.474 1.00 . A A . 19 ARG H 1 1
28 57967 1 1 19 ARG HA H -3.742 20.078 11.126 1.00 . A A . 19 ARG HA 1 1
28 57968 1 1 19 ARG HB2 H -3.775 22.534 10.371 1.00 . A A . 19 ARG HB2 1 1
28 57969 1 1 19 ARG HB3 H -5.152 22.128 9.375 1.00 . A A . 19 ARG HB3 1 1
28 57970 1 1 19 ARG HD2 H -7.388 21.798 10.422 1.00 . A A . 19 ARG HD2 1 1
28 57971 1 1 19 ARG HD3 H -6.838 20.494 11.473 1.00 . A A . 19 ARG HD3 1 1
28 57972 1 1 19 ARG HE H -7.666 22.973 12.710 1.00 . A A . 19 ARG HE 1 1
28 57973 1 1 19 ARG HG2 H -5.110 21.874 12.385 1.00 . A A . 19 ARG HG2 1 1
28 57974 1 1 19 ARG HG3 H -5.695 23.290 11.526 1.00 . A A . 19 ARG HG3 1 1
28 57975 1 1 19 ARG HH11 H -8.575 19.569 11.983 1.00 . A A . 19 ARG HH11 1 1
28 57976 1 1 19 ARG HH12 H -9.853 19.597 13.082 1.00 . A A . 19 ARG HH12 1 1
28 57977 1 1 19 ARG HH21 H -9.485 22.882 14.220 1.00 . A A . 19 ARG HH21 1 1
28 57978 1 1 19 ARG HH22 H -10.368 21.439 14.353 1.00 . A A . 19 ARG HH22 1 1
28 57979 1 1 19 ARG N N -3.107 20.359 9.188 1.00 . A A . 19 ARG N 1 1
28 57980 1 1 19 ARG NE N -7.842 22.043 12.440 1.00 . A A . 19 ARG NE 1 1
28 57981 1 1 19 ARG NH1 N -9.091 20.100 12.659 1.00 . A A . 19 ARG NH1 1 1
28 57982 1 1 19 ARG NH2 N -9.610 21.935 13.917 1.00 . A A . 19 ARG NH2 1 1
28 57983 1 1 19 ARG O O -5.722 19.678 8.562 1.00 . A A . 19 ARG O 1 1
28 57984 1 1 20 ALA C C -7.938 18.078 10.107 1.00 . A A . 20 ALA C 1 1
28 57985 1 1 20 ALA CA C -6.531 17.516 10.026 1.00 . A A . 20 ALA CA 1 1
28 57986 1 1 20 ALA CB C -6.411 16.226 10.816 1.00 . A A . 20 ALA CB 1 1
28 57987 1 1 20 ALA H H -5.119 18.385 11.325 1.00 . A A . 20 ALA H 1 1
28 57988 1 1 20 ALA HA H -6.325 17.293 8.989 1.00 . A A . 20 ALA HA 1 1
28 57989 1 1 20 ALA HB1 H -5.398 15.857 10.757 1.00 . A A . 20 ALA HB1 1 1
28 57990 1 1 20 ALA HB2 H -7.086 15.491 10.403 1.00 . A A . 20 ALA HB2 1 1
28 57991 1 1 20 ALA HB3 H -6.669 16.413 11.849 1.00 . A A . 20 ALA HB3 1 1
28 57992 1 1 20 ALA N N -5.547 18.487 10.446 1.00 . A A . 20 ALA N 1 1
28 57993 1 1 20 ALA O O -8.640 17.889 11.086 1.00 . A A . 20 ALA O 1 1
28 57994 1 1 21 ASP C C -10.584 18.371 8.436 1.00 . A A . 21 ASP C 1 1
28 57995 1 1 21 ASP CA C -9.647 19.408 9.020 1.00 . A A . 21 ASP CA 1 1
28 57996 1 1 21 ASP CB C -9.638 20.662 8.134 1.00 . A A . 21 ASP CB 1 1
28 57997 1 1 21 ASP CG C -9.384 20.354 6.673 1.00 . A A . 21 ASP CG 1 1
28 57998 1 1 21 ASP H H -7.652 19.051 8.408 1.00 . A A . 21 ASP H 1 1
28 57999 1 1 21 ASP HA H -9.972 19.670 10.016 1.00 . A A . 21 ASP HA 1 1
28 58000 1 1 21 ASP HB2 H -10.600 21.147 8.207 1.00 . A A . 21 ASP HB2 1 1
28 58001 1 1 21 ASP HB3 H -8.871 21.338 8.483 1.00 . A A . 21 ASP HB3 1 1
28 58002 1 1 21 ASP N N -8.310 18.832 9.108 1.00 . A A . 21 ASP N 1 1
28 58003 1 1 21 ASP O O -11.783 18.372 8.696 1.00 . A A . 21 ASP O 1 1
28 58004 1 1 21 ASP OD1 O -8.266 19.914 6.317 1.00 . A A . 21 ASP OD1 1 1
28 58005 1 1 21 ASP OD2 O -10.299 20.522 5.852 1.00 . A A . 21 ASP OD2 1 1
28 58006 1 1 22 LEU C C -11.380 15.371 7.982 1.00 . A A . 22 LEU C 1 1
28 58007 1 1 22 LEU CA C -10.662 16.336 7.030 1.00 . A A . 22 LEU CA 1 1
28 58008 1 1 22 LEU CB C -9.659 15.605 6.109 1.00 . A A . 22 LEU CB 1 1
28 58009 1 1 22 LEU CD1 C -8.466 13.983 7.681 1.00 . A A . 22 LEU CD1 1 1
28 58010 1 1 22 LEU CD2 C -7.310 14.836 5.636 1.00 . A A . 22 LEU CD2 1 1
28 58011 1 1 22 LEU CG C -8.311 15.157 6.727 1.00 . A A . 22 LEU CG 1 1
28 58012 1 1 22 LEU H H -9.013 17.530 7.618 1.00 . A A . 22 LEU H 1 1
28 58013 1 1 22 LEU HA H -11.418 16.781 6.402 1.00 . A A . 22 LEU HA 1 1
28 58014 1 1 22 LEU HB2 H -10.147 14.727 5.711 1.00 . A A . 22 LEU HB2 1 1
28 58015 1 1 22 LEU HB3 H -9.437 16.263 5.283 1.00 . A A . 22 LEU HB3 1 1
28 58016 1 1 22 LEU HD11 H -7.500 13.709 8.079 1.00 . A A . 22 LEU HD11 1 1
28 58017 1 1 22 LEU HD12 H -8.885 13.143 7.151 1.00 . A A . 22 LEU HD12 1 1
28 58018 1 1 22 LEU HD13 H -9.123 14.264 8.491 1.00 . A A . 22 LEU HD13 1 1
28 58019 1 1 22 LEU HD21 H -7.695 14.040 5.015 1.00 . A A . 22 LEU HD21 1 1
28 58020 1 1 22 LEU HD22 H -6.378 14.523 6.082 1.00 . A A . 22 LEU HD22 1 1
28 58021 1 1 22 LEU HD23 H -7.142 15.713 5.030 1.00 . A A . 22 LEU HD23 1 1
28 58022 1 1 22 LEU HG H -7.916 15.977 7.305 1.00 . A A . 22 LEU HG 1 1
28 58023 1 1 22 LEU N N -9.983 17.436 7.714 1.00 . A A . 22 LEU N 1 1
28 58024 1 1 22 LEU O O -12.100 14.470 7.542 1.00 . A A . 22 LEU O 1 1
28 58025 1 1 23 LEU C C -13.339 14.918 10.238 1.00 . A A . 23 LEU C 1 1
28 58026 1 1 23 LEU CA C -11.820 14.764 10.306 1.00 . A A . 23 LEU CA 1 1
28 58027 1 1 23 LEU CB C -11.304 15.191 11.689 1.00 . A A . 23 LEU CB 1 1
28 58028 1 1 23 LEU CD1 C -11.436 12.952 12.851 1.00 . A A . 23 LEU CD1 1 1
28 58029 1 1 23 LEU CD2 C -11.377 15.064 14.192 1.00 . A A . 23 LEU CD2 1 1
28 58030 1 1 23 LEU CG C -11.846 14.418 12.900 1.00 . A A . 23 LEU CG 1 1
28 58031 1 1 23 LEU H H -10.631 16.333 9.548 1.00 . A A . 23 LEU H 1 1
28 58032 1 1 23 LEU HA H -11.555 13.732 10.132 1.00 . A A . 23 LEU HA 1 1
28 58033 1 1 23 LEU HB2 H -10.228 15.090 11.683 1.00 . A A . 23 LEU HB2 1 1
28 58034 1 1 23 LEU HB3 H -11.541 16.236 11.824 1.00 . A A . 23 LEU HB3 1 1
28 58035 1 1 23 LEU HD11 H -10.358 12.885 12.839 1.00 . A A . 23 LEU HD11 1 1
28 58036 1 1 23 LEU HD12 H -11.838 12.493 11.960 1.00 . A A . 23 LEU HD12 1 1
28 58037 1 1 23 LEU HD13 H -11.819 12.442 13.722 1.00 . A A . 23 LEU HD13 1 1
28 58038 1 1 23 LEU HD21 H -10.298 15.063 14.225 1.00 . A A . 23 LEU HD21 1 1
28 58039 1 1 23 LEU HD22 H -11.764 14.505 15.032 1.00 . A A . 23 LEU HD22 1 1
28 58040 1 1 23 LEU HD23 H -11.738 16.080 14.239 1.00 . A A . 23 LEU HD23 1 1
28 58041 1 1 23 LEU HG H -12.926 14.454 12.878 1.00 . A A . 23 LEU HG 1 1
28 58042 1 1 23 LEU N N -11.196 15.578 9.277 1.00 . A A . 23 LEU N 1 1
28 58043 1 1 23 LEU O O -14.083 13.993 10.529 1.00 . A A . 23 LEU O 1 1
28 58044 1 1 24 LYS C C -15.792 15.787 8.409 1.00 . A A . 24 LYS C 1 1
28 58045 1 1 24 LYS CA C -15.194 16.367 9.685 1.00 . A A . 24 LYS CA 1 1
28 58046 1 1 24 LYS CB C -15.438 17.872 9.753 1.00 . A A . 24 LYS CB 1 1
28 58047 1 1 24 LYS CD C -15.210 20.005 11.094 1.00 . A A . 24 LYS CD 1 1
28 58048 1 1 24 LYS CE C -16.705 20.237 11.252 1.00 . A A . 24 LYS CE 1 1
28 58049 1 1 24 LYS CG C -14.876 18.524 11.013 1.00 . A A . 24 LYS CG 1 1
28 58050 1 1 24 LYS H H -13.138 16.757 9.481 1.00 . A A . 24 LYS H 1 1
28 58051 1 1 24 LYS HA H -15.679 15.901 10.529 1.00 . A A . 24 LYS HA 1 1
28 58052 1 1 24 LYS HB2 H -14.979 18.335 8.892 1.00 . A A . 24 LYS HB2 1 1
28 58053 1 1 24 LYS HB3 H -16.503 18.045 9.724 1.00 . A A . 24 LYS HB3 1 1
28 58054 1 1 24 LYS HD2 H -14.701 20.435 11.943 1.00 . A A . 24 LYS HD2 1 1
28 58055 1 1 24 LYS HD3 H -14.873 20.490 10.190 1.00 . A A . 24 LYS HD3 1 1
28 58056 1 1 24 LYS HE2 H -17.217 19.838 10.389 1.00 . A A . 24 LYS HE2 1 1
28 58057 1 1 24 LYS HE3 H -17.048 19.727 12.140 1.00 . A A . 24 LYS HE3 1 1
28 58058 1 1 24 LYS HG2 H -15.292 18.028 11.878 1.00 . A A . 24 LYS HG2 1 1
28 58059 1 1 24 LYS HG3 H -13.803 18.403 11.014 1.00 . A A . 24 LYS HG3 1 1
28 58060 1 1 24 LYS HZ1 H -18.055 21.793 11.439 1.00 . A A . 24 LYS HZ1 1 1
28 58061 1 1 24 LYS HZ2 H -16.707 22.197 10.530 1.00 . A A . 24 LYS HZ2 1 1
28 58062 1 1 24 LYS HZ3 H -16.591 22.088 12.213 1.00 . A A . 24 LYS HZ3 1 1
28 58063 1 1 24 LYS N N -13.780 16.076 9.775 1.00 . A A . 24 LYS N 1 1
28 58064 1 1 24 LYS NZ N -17.026 21.668 11.368 1.00 . A A . 24 LYS NZ 1 1
28 58065 1 1 24 LYS O O -17.000 15.764 8.242 1.00 . A A . 24 LYS O 1 1
28 58066 1 1 25 GLU C C -15.335 13.212 6.332 1.00 . A A . 25 GLU C 1 1
28 58067 1 1 25 GLU CA C -15.356 14.731 6.263 1.00 . A A . 25 GLU CA 1 1
28 58068 1 1 25 GLU CB C -14.474 15.205 5.094 1.00 . A A . 25 GLU CB 1 1
28 58069 1 1 25 GLU CD C -14.686 17.699 5.607 1.00 . A A . 25 GLU CD 1 1
28 58070 1 1 25 GLU CG C -14.767 16.612 4.567 1.00 . A A . 25 GLU CG 1 1
28 58071 1 1 25 GLU H H -13.978 15.403 7.720 1.00 . A A . 25 GLU H 1 1
28 58072 1 1 25 GLU HA H -16.368 15.058 6.081 1.00 . A A . 25 GLU HA 1 1
28 58073 1 1 25 GLU HB2 H -13.445 15.188 5.423 1.00 . A A . 25 GLU HB2 1 1
28 58074 1 1 25 GLU HB3 H -14.584 14.505 4.279 1.00 . A A . 25 GLU HB3 1 1
28 58075 1 1 25 GLU HG2 H -14.055 16.841 3.788 1.00 . A A . 25 GLU HG2 1 1
28 58076 1 1 25 GLU HG3 H -15.760 16.610 4.143 1.00 . A A . 25 GLU HG3 1 1
28 58077 1 1 25 GLU N N -14.934 15.325 7.523 1.00 . A A . 25 GLU N 1 1
28 58078 1 1 25 GLU O O -16.249 12.541 5.854 1.00 . A A . 25 GLU O 1 1
28 58079 1 1 25 GLU OE1 O -13.589 17.979 6.099 1.00 . A A . 25 GLU OE1 1 1
28 58080 1 1 25 GLU OE2 O -15.728 18.320 5.914 1.00 . A A . 25 GLU OE2 1 1
28 58081 1 1 26 MET C C -14.950 10.602 8.163 1.00 . A A . 26 MET C 1 1
28 58082 1 1 26 MET CA C -14.160 11.203 7.002 1.00 . A A . 26 MET CA 1 1
28 58083 1 1 26 MET CB C -12.684 10.777 7.070 1.00 . A A . 26 MET CB 1 1
28 58084 1 1 26 MET CE C -9.749 11.134 9.992 1.00 . A A . 26 MET CE 1 1
28 58085 1 1 26 MET CG C -11.964 11.159 8.351 1.00 . A A . 26 MET CG 1 1
28 58086 1 1 26 MET H H -13.621 13.244 7.341 1.00 . A A . 26 MET H 1 1
28 58087 1 1 26 MET HA H -14.589 10.814 6.090 1.00 . A A . 26 MET HA 1 1
28 58088 1 1 26 MET HB2 H -12.633 9.704 6.970 1.00 . A A . 26 MET HB2 1 1
28 58089 1 1 26 MET HB3 H -12.159 11.225 6.241 1.00 . A A . 26 MET HB3 1 1
28 58090 1 1 26 MET HE1 H -8.711 10.885 10.147 1.00 . A A . 26 MET HE1 1 1
28 58091 1 1 26 MET HE2 H -10.356 10.610 10.716 1.00 . A A . 26 MET HE2 1 1
28 58092 1 1 26 MET HE3 H -9.882 12.200 10.111 1.00 . A A . 26 MET HE3 1 1
28 58093 1 1 26 MET HG2 H -12.011 12.233 8.467 1.00 . A A . 26 MET HG2 1 1
28 58094 1 1 26 MET HG3 H -12.460 10.685 9.185 1.00 . A A . 26 MET HG3 1 1
28 58095 1 1 26 MET N N -14.305 12.660 6.943 1.00 . A A . 26 MET N 1 1
28 58096 1 1 26 MET O O -15.028 9.383 8.311 1.00 . A A . 26 MET O 1 1
28 58097 1 1 26 MET SD S -10.236 10.653 8.341 1.00 . A A . 26 MET SD 1 1
28 58098 1 1 27 GLU C C -17.531 10.179 9.716 1.00 . A A . 27 GLU C 1 1
28 58099 1 1 27 GLU CA C -16.340 11.055 10.113 1.00 . A A . 27 GLU CA 1 1
28 58100 1 1 27 GLU CB C -16.813 12.289 10.863 1.00 . A A . 27 GLU CB 1 1
28 58101 1 1 27 GLU CD C -18.021 13.257 12.788 1.00 . A A . 27 GLU CD 1 1
28 58102 1 1 27 GLU CG C -17.664 12.003 12.073 1.00 . A A . 27 GLU CG 1 1
28 58103 1 1 27 GLU H H -15.490 12.416 8.746 1.00 . A A . 27 GLU H 1 1
28 58104 1 1 27 GLU HA H -15.694 10.483 10.762 1.00 . A A . 27 GLU HA 1 1
28 58105 1 1 27 GLU HB2 H -15.947 12.844 11.190 1.00 . A A . 27 GLU HB2 1 1
28 58106 1 1 27 GLU HB3 H -17.383 12.909 10.187 1.00 . A A . 27 GLU HB3 1 1
28 58107 1 1 27 GLU HG2 H -18.573 11.512 11.758 1.00 . A A . 27 GLU HG2 1 1
28 58108 1 1 27 GLU HG3 H -17.118 11.362 12.750 1.00 . A A . 27 GLU HG3 1 1
28 58109 1 1 27 GLU N N -15.562 11.459 8.951 1.00 . A A . 27 GLU N 1 1
28 58110 1 1 27 GLU O O -17.800 9.156 10.346 1.00 . A A . 27 GLU O 1 1
28 58111 1 1 27 GLU OE1 O -18.988 13.926 12.396 1.00 . A A . 27 GLU OE1 1 1
28 58112 1 1 27 GLU OE2 O -17.324 13.615 13.745 1.00 . A A . 27 GLU OE2 1 1
28 58113 1 1 28 SER C C -18.934 8.538 7.425 1.00 . A A . 28 SER C 1 1
28 58114 1 1 28 SER CA C -19.357 9.806 8.183 1.00 . A A . 28 SER CA 1 1
28 58115 1 1 28 SER CB C -20.238 10.715 7.340 1.00 . A A . 28 SER CB 1 1
28 58116 1 1 28 SER H H -17.928 11.361 8.164 1.00 . A A . 28 SER H 1 1
28 58117 1 1 28 SER HA H -19.910 9.500 9.059 1.00 . A A . 28 SER HA 1 1
28 58118 1 1 28 SER HB2 H -19.701 11.001 6.447 1.00 . A A . 28 SER HB2 1 1
28 58119 1 1 28 SER HB3 H -21.149 10.200 7.072 1.00 . A A . 28 SER HB3 1 1
28 58120 1 1 28 SER HG H -20.867 11.594 8.966 1.00 . A A . 28 SER HG 1 1
28 58121 1 1 28 SER N N -18.201 10.548 8.646 1.00 . A A . 28 SER N 1 1
28 58122 1 1 28 SER O O -19.742 7.651 7.175 1.00 . A A . 28 SER O 1 1
28 58123 1 1 28 SER OG O -20.575 11.891 8.092 1.00 . A A . 28 SER OG 1 1
28 58124 1 1 29 SER C C -16.709 6.319 7.578 1.00 . A A . 29 SER C 1 1
28 58125 1 1 29 SER CA C -17.126 7.283 6.461 1.00 . A A . 29 SER CA 1 1
28 58126 1 1 29 SER CB C -15.923 7.658 5.561 1.00 . A A . 29 SER CB 1 1
28 58127 1 1 29 SER H H -17.074 9.222 7.263 1.00 . A A . 29 SER H 1 1
28 58128 1 1 29 SER HA H -17.904 6.829 5.866 1.00 . A A . 29 SER HA 1 1
28 58129 1 1 29 SER HB2 H -16.231 8.403 4.842 1.00 . A A . 29 SER HB2 1 1
28 58130 1 1 29 SER HB3 H -15.140 8.070 6.180 1.00 . A A . 29 SER HB3 1 1
28 58131 1 1 29 SER HG H -16.079 6.258 4.216 1.00 . A A . 29 SER HG 1 1
28 58132 1 1 29 SER N N -17.665 8.462 7.083 1.00 . A A . 29 SER N 1 1
28 58133 1 1 29 SER O O -16.691 5.095 7.402 1.00 . A A . 29 SER O 1 1
28 58134 1 1 29 SER OG O -15.412 6.533 4.859 1.00 . A A . 29 SER OG 1 1
28 58135 1 1 30 THR C C -17.157 5.263 10.403 1.00 . A A . 30 THR C 1 1
28 58136 1 1 30 THR CA C -16.019 6.149 9.898 1.00 . A A . 30 THR CA 1 1
28 58137 1 1 30 THR CB C -15.536 7.092 11.022 1.00 . A A . 30 THR CB 1 1
28 58138 1 1 30 THR CG2 C -15.059 6.290 12.228 1.00 . A A . 30 THR CG2 1 1
28 58139 1 1 30 THR H H -16.534 7.858 8.843 1.00 . A A . 30 THR H 1 1
28 58140 1 1 30 THR HA H -15.192 5.520 9.604 1.00 . A A . 30 THR HA 1 1
28 58141 1 1 30 THR HB H -16.356 7.731 11.318 1.00 . A A . 30 THR HB 1 1
28 58142 1 1 30 THR HG1 H -14.707 8.345 9.705 1.00 . A A . 30 THR HG1 1 1
28 58143 1 1 30 THR HG21 H -14.219 5.671 11.947 1.00 . A A . 30 THR HG21 1 1
28 58144 1 1 30 THR HG22 H -15.866 5.668 12.587 1.00 . A A . 30 THR HG22 1 1
28 58145 1 1 30 THR HG23 H -14.762 6.972 13.010 1.00 . A A . 30 THR HG23 1 1
28 58146 1 1 30 THR N N -16.429 6.890 8.748 1.00 . A A . 30 THR N 1 1
28 58147 1 1 30 THR O O -18.171 5.745 10.942 1.00 . A A . 30 THR O 1 1
28 58148 1 1 30 THR OG1 O -14.448 7.913 10.531 1.00 . A A . 30 THR OG1 1 1
28 58149 1 1 31 GLY C C -17.236 1.713 10.483 1.00 . A A . 31 GLY C 1 1
28 58150 1 1 31 GLY CA C -17.914 3.025 10.580 1.00 . A A . 31 GLY CA 1 1
28 58151 1 1 31 GLY H H -16.196 3.678 9.701 1.00 . A A . 31 GLY H 1 1
28 58152 1 1 31 GLY HA2 H -18.199 3.225 11.602 1.00 . A A . 31 GLY HA2 1 1
28 58153 1 1 31 GLY HA3 H -18.778 3.035 9.934 1.00 . A A . 31 GLY HA3 1 1
28 58154 1 1 31 GLY N N -16.992 4.003 10.174 1.00 . A A . 31 GLY N 1 1
28 58155 1 1 31 GLY O O -16.069 1.664 10.041 1.00 . A A . 31 GLY O 1 1
28 58156 1 1 32 THR C C -17.177 -1.138 9.393 1.00 . A A . 32 THR C 1 1
28 58157 1 1 32 THR CA C -17.282 -0.621 10.834 1.00 . A A . 32 THR CA 1 1
28 58158 1 1 32 THR CB C -18.095 -1.620 11.676 1.00 . A A . 32 THR CB 1 1
28 58159 1 1 32 THR CG2 C -17.296 -2.893 11.913 1.00 . A A . 32 THR CG2 1 1
28 58160 1 1 32 THR H H -18.837 0.737 11.139 1.00 . A A . 32 THR H 1 1
28 58161 1 1 32 THR HA H -16.298 -0.531 11.266 1.00 . A A . 32 THR HA 1 1
28 58162 1 1 32 THR HB H -19.010 -1.863 11.156 1.00 . A A . 32 THR HB 1 1
28 58163 1 1 32 THR HG1 H -17.787 -0.291 13.086 1.00 . A A . 32 THR HG1 1 1
28 58164 1 1 32 THR HG21 H -17.870 -3.570 12.527 1.00 . A A . 32 THR HG21 1 1
28 58165 1 1 32 THR HG22 H -16.377 -2.647 12.420 1.00 . A A . 32 THR HG22 1 1
28 58166 1 1 32 THR HG23 H -17.075 -3.365 10.966 1.00 . A A . 32 THR HG23 1 1
28 58167 1 1 32 THR N N -17.900 0.662 10.856 1.00 . A A . 32 THR N 1 1
28 58168 1 1 32 THR O O -18.183 -1.285 8.690 1.00 . A A . 32 THR O 1 1
28 58169 1 1 32 THR OG1 O -18.402 -1.020 12.949 1.00 . A A . 32 THR OG1 1 1
28 58170 1 1 33 ALA C C -14.809 -3.170 7.953 1.00 . A A . 33 ALA C 1 1
28 58171 1 1 33 ALA CA C -15.695 -1.975 7.697 1.00 . A A . 33 ALA CA 1 1
28 58172 1 1 33 ALA CB C -15.012 -0.975 6.768 1.00 . A A . 33 ALA CB 1 1
28 58173 1 1 33 ALA H H -15.211 -1.182 9.559 1.00 . A A . 33 ALA H 1 1
28 58174 1 1 33 ALA HA H -16.628 -2.303 7.260 1.00 . A A . 33 ALA HA 1 1
28 58175 1 1 33 ALA HB1 H -14.785 -1.453 5.826 1.00 . A A . 33 ALA HB1 1 1
28 58176 1 1 33 ALA HB2 H -14.096 -0.630 7.226 1.00 . A A . 33 ALA HB2 1 1
28 58177 1 1 33 ALA HB3 H -15.670 -0.135 6.599 1.00 . A A . 33 ALA HB3 1 1
28 58178 1 1 33 ALA N N -15.973 -1.389 8.973 1.00 . A A . 33 ALA N 1 1
28 58179 1 1 33 ALA O O -13.586 -3.018 8.086 1.00 . A A . 33 ALA O 1 1
28 58180 1 1 34 PRO C C -13.720 -6.030 7.415 1.00 . A A . 34 PRO C 1 1
28 58181 1 1 34 PRO CA C -14.682 -5.566 8.492 1.00 . A A . 34 PRO CA 1 1
28 58182 1 1 34 PRO CB C -15.783 -6.624 8.694 1.00 . A A . 34 PRO CB 1 1
28 58183 1 1 34 PRO CD C -16.849 -4.622 7.967 1.00 . A A . 34 PRO CD 1 1
28 58184 1 1 34 PRO CG C -17.051 -5.857 8.788 1.00 . A A . 34 PRO CG 1 1
28 58185 1 1 34 PRO HA H -14.150 -5.430 9.421 1.00 . A A . 34 PRO HA 1 1
28 58186 1 1 34 PRO HB2 H -15.790 -7.294 7.846 1.00 . A A . 34 PRO HB2 1 1
28 58187 1 1 34 PRO HB3 H -15.591 -7.185 9.596 1.00 . A A . 34 PRO HB3 1 1
28 58188 1 1 34 PRO HD2 H -17.102 -4.807 6.933 1.00 . A A . 34 PRO HD2 1 1
28 58189 1 1 34 PRO HD3 H -17.440 -3.811 8.369 1.00 . A A . 34 PRO HD3 1 1
28 58190 1 1 34 PRO HG2 H -17.863 -6.443 8.386 1.00 . A A . 34 PRO HG2 1 1
28 58191 1 1 34 PRO HG3 H -17.250 -5.595 9.816 1.00 . A A . 34 PRO HG3 1 1
28 58192 1 1 34 PRO N N -15.411 -4.357 8.124 1.00 . A A . 34 PRO N 1 1
28 58193 1 1 34 PRO O O -14.013 -5.958 6.212 1.00 . A A . 34 PRO O 1 1
28 58194 1 1 35 ALA C C -11.934 -8.495 6.720 1.00 . A A . 35 ALA C 1 1
28 58195 1 1 35 ALA CA C -11.592 -7.050 6.990 1.00 . A A . 35 ALA CA 1 1
28 58196 1 1 35 ALA CB C -10.224 -6.927 7.645 1.00 . A A . 35 ALA CB 1 1
28 58197 1 1 35 ALA H H -12.444 -6.540 8.821 1.00 . A A . 35 ALA H 1 1
28 58198 1 1 35 ALA HA H -11.596 -6.493 6.064 1.00 . A A . 35 ALA HA 1 1
28 58199 1 1 35 ALA HB1 H -9.470 -7.337 6.989 1.00 . A A . 35 ALA HB1 1 1
28 58200 1 1 35 ALA HB2 H -10.222 -7.471 8.579 1.00 . A A . 35 ALA HB2 1 1
28 58201 1 1 35 ALA HB3 H -10.010 -5.886 7.834 1.00 . A A . 35 ALA HB3 1 1
28 58202 1 1 35 ALA N N -12.597 -6.518 7.853 1.00 . A A . 35 ALA N 1 1
28 58203 1 1 35 ALA O O -12.741 -9.088 7.445 1.00 . A A . 35 ALA O 1 1
28 58204 1 1 36 SER C C -10.983 -11.383 6.286 1.00 . A A . 36 SER C 1 1
28 58205 1 1 36 SER CA C -11.686 -10.405 5.355 1.00 . A A . 36 SER CA 1 1
28 58206 1 1 36 SER CB C -11.295 -10.649 3.914 1.00 . A A . 36 SER CB 1 1
28 58207 1 1 36 SER H H -10.667 -8.581 5.210 1.00 . A A . 36 SER H 1 1
28 58208 1 1 36 SER HA H -12.754 -10.530 5.452 1.00 . A A . 36 SER HA 1 1
28 58209 1 1 36 SER HB2 H -10.220 -10.623 3.821 1.00 . A A . 36 SER HB2 1 1
28 58210 1 1 36 SER HB3 H -11.664 -11.615 3.602 1.00 . A A . 36 SER HB3 1 1
28 58211 1 1 36 SER HG H -12.471 -9.117 3.612 1.00 . A A . 36 SER HG 1 1
28 58212 1 1 36 SER N N -11.363 -9.060 5.712 1.00 . A A . 36 SER N 1 1
28 58213 1 1 36 SER O O -9.764 -11.296 6.494 1.00 . A A . 36 SER O 1 1
28 58214 1 1 36 SER OG O -11.868 -9.646 3.073 1.00 . A A . 36 SER OG 1 1
28 58215 1 1 37 THR C C -10.385 -14.262 6.949 1.00 . A A . 37 THR C 1 1
28 58216 1 1 37 THR CA C -11.242 -13.274 7.740 1.00 . A A . 37 THR CA 1 1
28 58217 1 1 37 THR CB C -12.388 -13.974 8.493 1.00 . A A . 37 THR CB 1 1
28 58218 1 1 37 THR CG2 C -12.935 -13.077 9.591 1.00 . A A . 37 THR CG2 1 1
28 58219 1 1 37 THR H H -12.722 -12.274 6.714 1.00 . A A . 37 THR H 1 1
28 58220 1 1 37 THR HA H -10.606 -12.777 8.458 1.00 . A A . 37 THR HA 1 1
28 58221 1 1 37 THR HB H -11.997 -14.877 8.937 1.00 . A A . 37 THR HB 1 1
28 58222 1 1 37 THR HG1 H -13.805 -15.150 7.901 1.00 . A A . 37 THR HG1 1 1
28 58223 1 1 37 THR HG21 H -13.297 -12.159 9.154 1.00 . A A . 37 THR HG21 1 1
28 58224 1 1 37 THR HG22 H -12.153 -12.854 10.302 1.00 . A A . 37 THR HG22 1 1
28 58225 1 1 37 THR HG23 H -13.746 -13.582 10.092 1.00 . A A . 37 THR HG23 1 1
28 58226 1 1 37 THR N N -11.756 -12.268 6.871 1.00 . A A . 37 THR N 1 1
28 58227 1 1 37 THR O O -10.629 -14.516 5.753 1.00 . A A . 37 THR O 1 1
28 58228 1 1 37 THR OG1 O -13.454 -14.310 7.576 1.00 . A A . 37 THR OG1 1 1
28 58229 1 1 38 GLY C C -7.101 -14.944 6.927 1.00 . A A . 38 GLY C 1 1
28 58230 1 1 38 GLY CA C -8.434 -15.616 6.914 1.00 . A A . 38 GLY CA 1 1
28 58231 1 1 38 GLY H H -9.207 -14.580 8.540 1.00 . A A . 38 GLY H 1 1
28 58232 1 1 38 GLY HA2 H -8.377 -16.563 7.429 1.00 . A A . 38 GLY HA2 1 1
28 58233 1 1 38 GLY HA3 H -8.740 -15.771 5.890 1.00 . A A . 38 GLY HA3 1 1
28 58234 1 1 38 GLY N N -9.372 -14.769 7.581 1.00 . A A . 38 GLY N 1 1
28 58235 1 1 38 GLY O O -6.075 -15.534 6.607 1.00 . A A . 38 GLY O 1 1
28 58236 1 1 39 ALA C C -5.038 -13.375 8.561 1.00 . A A . 39 ALA C 1 1
28 58237 1 1 39 ALA CA C -5.960 -12.850 7.477 1.00 . A A . 39 ALA CA 1 1
28 58238 1 1 39 ALA CB C -6.379 -11.425 7.796 1.00 . A A . 39 ALA CB 1 1
28 58239 1 1 39 ALA H H -7.999 -13.338 7.639 1.00 . A A . 39 ALA H 1 1
28 58240 1 1 39 ALA HA H -5.447 -12.852 6.528 1.00 . A A . 39 ALA HA 1 1
28 58241 1 1 39 ALA HB1 H -5.509 -10.787 7.820 1.00 . A A . 39 ALA HB1 1 1
28 58242 1 1 39 ALA HB2 H -6.857 -11.408 8.765 1.00 . A A . 39 ALA HB2 1 1
28 58243 1 1 39 ALA HB3 H -7.076 -11.068 7.055 1.00 . A A . 39 ALA HB3 1 1
28 58244 1 1 39 ALA N N -7.128 -13.693 7.363 1.00 . A A . 39 ALA N 1 1
28 58245 1 1 39 ALA O O -3.833 -13.173 8.512 1.00 . A A . 39 ALA O 1 1
28 58246 1 1 40 GLU C C -4.641 -16.132 10.384 1.00 . A A . 40 GLU C 1 1
28 58247 1 1 40 GLU CA C -4.908 -14.642 10.635 1.00 . A A . 40 GLU CA 1 1
28 58248 1 1 40 GLU CB C -5.705 -14.477 11.950 1.00 . A A . 40 GLU CB 1 1
28 58249 1 1 40 GLU CD C -8.167 -14.304 11.209 1.00 . A A . 40 GLU CD 1 1
28 58250 1 1 40 GLU CG C -7.115 -15.100 11.964 1.00 . A A . 40 GLU CG 1 1
28 58251 1 1 40 GLU H H -6.607 -14.171 9.500 1.00 . A A . 40 GLU H 1 1
28 58252 1 1 40 GLU HA H -3.965 -14.127 10.736 1.00 . A A . 40 GLU HA 1 1
28 58253 1 1 40 GLU HB2 H -5.140 -14.936 12.746 1.00 . A A . 40 GLU HB2 1 1
28 58254 1 1 40 GLU HB3 H -5.800 -13.423 12.161 1.00 . A A . 40 GLU HB3 1 1
28 58255 1 1 40 GLU HG2 H -7.053 -16.077 11.507 1.00 . A A . 40 GLU HG2 1 1
28 58256 1 1 40 GLU HG3 H -7.432 -15.219 12.988 1.00 . A A . 40 GLU HG3 1 1
28 58257 1 1 40 GLU N N -5.625 -14.057 9.520 1.00 . A A . 40 GLU N 1 1
28 58258 1 1 40 GLU O O -4.052 -16.824 11.213 1.00 . A A . 40 GLU O 1 1
28 58259 1 1 40 GLU OE1 O -8.241 -14.406 9.975 1.00 . A A . 40 GLU OE1 1 1
28 58260 1 1 40 GLU OE2 O -8.950 -13.589 11.852 1.00 . A A . 40 GLU OE2 1 1
28 58261 1 1 41 ASN C C -3.989 -18.203 7.747 1.00 . A A . 41 ASN C 1 1
28 58262 1 1 41 ASN CA C -4.960 -18.016 8.877 1.00 . A A . 41 ASN CA 1 1
28 58263 1 1 41 ASN CB C -6.326 -18.561 8.423 1.00 . A A . 41 ASN CB 1 1
28 58264 1 1 41 ASN CG C -7.392 -18.536 9.493 1.00 . A A . 41 ASN CG 1 1
28 58265 1 1 41 ASN H H -5.428 -15.990 8.567 1.00 . A A . 41 ASN H 1 1
28 58266 1 1 41 ASN HA H -4.634 -18.577 9.739 1.00 . A A . 41 ASN HA 1 1
28 58267 1 1 41 ASN HB2 H -6.675 -17.968 7.592 1.00 . A A . 41 ASN HB2 1 1
28 58268 1 1 41 ASN HB3 H -6.200 -19.580 8.090 1.00 . A A . 41 ASN HB3 1 1
28 58269 1 1 41 ASN HD21 H -6.909 -20.361 10.054 1.00 . A A . 41 ASN HD21 1 1
28 58270 1 1 41 ASN HD22 H -8.207 -19.623 10.912 1.00 . A A . 41 ASN HD22 1 1
28 58271 1 1 41 ASN N N -5.054 -16.605 9.232 1.00 . A A . 41 ASN N 1 1
28 58272 1 1 41 ASN ND2 N -7.510 -19.603 10.222 1.00 . A A . 41 ASN ND2 1 1
28 58273 1 1 41 ASN O O -3.848 -19.317 7.229 1.00 . A A . 41 ASN O 1 1
28 58274 1 1 41 ASN OD1 O -8.116 -17.559 9.650 1.00 . A A . 41 ASN OD1 1 1
28 58275 1 1 42 LEU C C -3.317 -17.027 4.972 1.00 . A A . 42 LEU C 1 1
28 58276 1 1 42 LEU CA C -2.451 -17.033 6.212 1.00 . A A . 42 LEU CA 1 1
28 58277 1 1 42 LEU CB C -1.351 -18.109 6.119 1.00 . A A . 42 LEU CB 1 1
28 58278 1 1 42 LEU CD1 C 0.585 -16.597 6.750 1.00 . A A . 42 LEU CD1 1 1
28 58279 1 1 42 LEU CD2 C -0.388 -18.148 8.460 1.00 . A A . 42 LEU CD2 1 1
28 58280 1 1 42 LEU CG C -0.093 -17.939 6.993 1.00 . A A . 42 LEU CG 1 1
28 58281 1 1 42 LEU H H -3.330 -16.337 7.986 1.00 . A A . 42 LEU H 1 1
28 58282 1 1 42 LEU HA H -1.993 -16.058 6.272 1.00 . A A . 42 LEU HA 1 1
28 58283 1 1 42 LEU HB2 H -1.841 -19.016 6.438 1.00 . A A . 42 LEU HB2 1 1
28 58284 1 1 42 LEU HB3 H -1.061 -18.209 5.083 1.00 . A A . 42 LEU HB3 1 1
28 58285 1 1 42 LEU HD11 H 1.476 -16.530 7.358 1.00 . A A . 42 LEU HD11 1 1
28 58286 1 1 42 LEU HD12 H -0.086 -15.794 7.017 1.00 . A A . 42 LEU HD12 1 1
28 58287 1 1 42 LEU HD13 H 0.854 -16.512 5.708 1.00 . A A . 42 LEU HD13 1 1
28 58288 1 1 42 LEU HD21 H -0.736 -19.159 8.610 1.00 . A A . 42 LEU HD21 1 1
28 58289 1 1 42 LEU HD22 H -1.150 -17.454 8.775 1.00 . A A . 42 LEU HD22 1 1
28 58290 1 1 42 LEU HD23 H 0.510 -17.983 9.035 1.00 . A A . 42 LEU HD23 1 1
28 58291 1 1 42 LEU HG H 0.612 -18.694 6.681 1.00 . A A . 42 LEU HG 1 1
28 58292 1 1 42 LEU N N -3.295 -17.121 7.398 1.00 . A A . 42 LEU N 1 1
28 58293 1 1 42 LEU O O -3.645 -18.083 4.417 1.00 . A A . 42 LEU O 1 1
28 58294 1 1 43 PRO C C -4.016 -16.058 2.084 1.00 . A A . 43 PRO C 1 1
28 58295 1 1 43 PRO CA C -4.650 -15.673 3.391 1.00 . A A . 43 PRO CA 1 1
28 58296 1 1 43 PRO CB C -4.969 -14.185 3.403 1.00 . A A . 43 PRO CB 1 1
28 58297 1 1 43 PRO CD C -3.335 -14.511 5.102 1.00 . A A . 43 PRO CD 1 1
28 58298 1 1 43 PRO CG C -3.804 -13.538 4.071 1.00 . A A . 43 PRO CG 1 1
28 58299 1 1 43 PRO HA H -5.550 -16.245 3.535 1.00 . A A . 43 PRO HA 1 1
28 58300 1 1 43 PRO HB2 H -5.125 -13.819 2.400 1.00 . A A . 43 PRO HB2 1 1
28 58301 1 1 43 PRO HB3 H -5.857 -14.063 3.995 1.00 . A A . 43 PRO HB3 1 1
28 58302 1 1 43 PRO HD2 H -2.263 -14.429 5.207 1.00 . A A . 43 PRO HD2 1 1
28 58303 1 1 43 PRO HD3 H -3.826 -14.341 6.049 1.00 . A A . 43 PRO HD3 1 1
28 58304 1 1 43 PRO HG2 H -3.019 -13.368 3.349 1.00 . A A . 43 PRO HG2 1 1
28 58305 1 1 43 PRO HG3 H -4.103 -12.608 4.532 1.00 . A A . 43 PRO HG3 1 1
28 58306 1 1 43 PRO N N -3.724 -15.826 4.524 1.00 . A A . 43 PRO N 1 1
28 58307 1 1 43 PRO O O -4.675 -16.474 1.148 1.00 . A A . 43 PRO O 1 1
28 58308 1 1 44 ALA C C -0.447 -16.187 1.281 1.00 . A A . 44 ALA C 1 1
28 58309 1 1 44 ALA CA C -1.912 -16.210 0.902 1.00 . A A . 44 ALA CA 1 1
28 58310 1 1 44 ALA CB C -2.165 -15.170 -0.180 1.00 . A A . 44 ALA CB 1 1
28 58311 1 1 44 ALA H H -2.412 -15.644 2.945 1.00 . A A . 44 ALA H 1 1
28 58312 1 1 44 ALA HA H -2.179 -17.182 0.513 1.00 . A A . 44 ALA HA 1 1
28 58313 1 1 44 ALA HB1 H -1.893 -14.193 0.193 1.00 . A A . 44 ALA HB1 1 1
28 58314 1 1 44 ALA HB2 H -3.213 -15.176 -0.441 1.00 . A A . 44 ALA HB2 1 1
28 58315 1 1 44 ALA HB3 H -1.573 -15.402 -1.054 1.00 . A A . 44 ALA HB3 1 1
28 58316 1 1 44 ALA N N -2.739 -15.929 2.069 1.00 . A A . 44 ALA N 1 1
28 58317 1 1 44 ALA O O 0.382 -16.815 0.646 1.00 . A A . 44 ALA O 1 1
28 58318 1 1 45 GLY C C 1.889 -14.068 2.049 1.00 . A A . 45 GLY C 1 1
28 58319 1 1 45 GLY CA C 1.253 -15.257 2.740 1.00 . A A . 45 GLY CA 1 1
28 58320 1 1 45 GLY H H -0.834 -14.907 2.760 1.00 . A A . 45 GLY H 1 1
28 58321 1 1 45 GLY HA2 H 1.276 -15.116 3.811 1.00 . A A . 45 GLY HA2 1 1
28 58322 1 1 45 GLY HA3 H 1.803 -16.148 2.480 1.00 . A A . 45 GLY HA3 1 1
28 58323 1 1 45 GLY N N -0.131 -15.409 2.304 1.00 . A A . 45 GLY N 1 1
28 58324 1 1 45 GLY O O 2.948 -13.580 2.428 1.00 . A A . 45 GLY O 1 1
28 58325 1 1 46 SER C C 0.383 -11.561 0.234 1.00 . A A . 46 SER C 1 1
28 58326 1 1 46 SER CA C 1.588 -12.452 0.321 1.00 . A A . 46 SER CA 1 1
28 58327 1 1 46 SER CB C 2.097 -12.854 -1.065 1.00 . A A . 46 SER CB 1 1
28 58328 1 1 46 SER H H 0.375 -14.037 0.791 1.00 . A A . 46 SER H 1 1
28 58329 1 1 46 SER HA H 2.372 -11.943 0.863 1.00 . A A . 46 SER HA 1 1
28 58330 1 1 46 SER HB2 H 2.977 -13.454 -0.912 1.00 . A A . 46 SER HB2 1 1
28 58331 1 1 46 SER HB3 H 1.344 -13.413 -1.600 1.00 . A A . 46 SER HB3 1 1
28 58332 1 1 46 SER HG H 3.283 -12.016 -2.329 1.00 . A A . 46 SER HG 1 1
28 58333 1 1 46 SER N N 1.206 -13.594 1.057 1.00 . A A . 46 SER N 1 1
28 58334 1 1 46 SER O O -0.763 -12.026 0.387 1.00 . A A . 46 SER O 1 1
28 58335 1 1 46 SER OG O 2.501 -11.733 -1.838 1.00 . A A . 46 SER OG 1 1
28 58336 1 1 47 ALA C C 0.013 -8.232 -0.929 1.00 . A A . 47 ALA C 1 1
28 58337 1 1 47 ALA CA C -0.406 -9.335 -0.017 1.00 . A A . 47 ALA CA 1 1
28 58338 1 1 47 ALA CB C -0.652 -8.809 1.389 1.00 . A A . 47 ALA CB 1 1
28 58339 1 1 47 ALA H H 1.544 -10.081 -0.222 1.00 . A A . 47 ALA H 1 1
28 58340 1 1 47 ALA HA H -1.317 -9.783 -0.383 1.00 . A A . 47 ALA HA 1 1
28 58341 1 1 47 ALA HB1 H -0.958 -9.622 2.030 1.00 . A A . 47 ALA HB1 1 1
28 58342 1 1 47 ALA HB2 H -1.433 -8.063 1.362 1.00 . A A . 47 ALA HB2 1 1
28 58343 1 1 47 ALA HB3 H 0.255 -8.368 1.776 1.00 . A A . 47 ALA HB3 1 1
28 58344 1 1 47 ALA N N 0.620 -10.330 0.002 1.00 . A A . 47 ALA N 1 1
28 58345 1 1 47 ALA O O 1.197 -8.086 -1.204 1.00 . A A . 47 ALA O 1 1
28 58346 1 1 48 LEU C C -1.417 -5.195 -1.863 1.00 . A A . 48 LEU C 1 1
28 58347 1 1 48 LEU CA C -0.638 -6.407 -2.284 1.00 . A A . 48 LEU CA 1 1
28 58348 1 1 48 LEU CB C -0.848 -6.765 -3.797 1.00 . A A . 48 LEU CB 1 1
28 58349 1 1 48 LEU CD1 C -3.325 -6.222 -4.249 1.00 . A A . 48 LEU CD1 1 1
28 58350 1 1 48 LEU CD2 C -2.115 -7.876 -5.674 1.00 . A A . 48 LEU CD2 1 1
28 58351 1 1 48 LEU CG C -2.235 -7.293 -4.275 1.00 . A A . 48 LEU CG 1 1
28 58352 1 1 48 LEU H H -1.863 -7.655 -1.183 1.00 . A A . 48 LEU H 1 1
28 58353 1 1 48 LEU HA H 0.405 -6.171 -2.135 1.00 . A A . 48 LEU HA 1 1
28 58354 1 1 48 LEU HB2 H -0.635 -5.875 -4.372 1.00 . A A . 48 LEU HB2 1 1
28 58355 1 1 48 LEU HB3 H -0.104 -7.505 -4.056 1.00 . A A . 48 LEU HB3 1 1
28 58356 1 1 48 LEU HD11 H -4.259 -6.650 -4.583 1.00 . A A . 48 LEU HD11 1 1
28 58357 1 1 48 LEU HD12 H -3.045 -5.407 -4.901 1.00 . A A . 48 LEU HD12 1 1
28 58358 1 1 48 LEU HD13 H -3.437 -5.853 -3.241 1.00 . A A . 48 LEU HD13 1 1
28 58359 1 1 48 LEU HD21 H -1.773 -7.110 -6.355 1.00 . A A . 48 LEU HD21 1 1
28 58360 1 1 48 LEU HD22 H -3.081 -8.236 -5.998 1.00 . A A . 48 LEU HD22 1 1
28 58361 1 1 48 LEU HD23 H -1.411 -8.694 -5.670 1.00 . A A . 48 LEU HD23 1 1
28 58362 1 1 48 LEU HG H -2.549 -8.090 -3.617 1.00 . A A . 48 LEU HG 1 1
28 58363 1 1 48 LEU N N -0.922 -7.500 -1.425 1.00 . A A . 48 LEU N 1 1
28 58364 1 1 48 LEU O O -2.488 -5.308 -1.256 1.00 . A A . 48 LEU O 1 1
28 58365 1 1 49 LEU C C -1.845 -2.201 -3.213 1.00 . A A . 49 LEU C 1 1
28 58366 1 1 49 LEU CA C -1.545 -2.848 -1.888 1.00 . A A . 49 LEU CA 1 1
28 58367 1 1 49 LEU CB C -0.734 -1.953 -0.907 1.00 . A A . 49 LEU CB 1 1
28 58368 1 1 49 LEU CD1 C 0.831 -0.462 -2.268 1.00 . A A . 49 LEU CD1 1 1
28 58369 1 1 49 LEU CD2 C 1.521 -1.292 -0.015 1.00 . A A . 49 LEU CD2 1 1
28 58370 1 1 49 LEU CG C 0.731 -1.605 -1.266 1.00 . A A . 49 LEU CG 1 1
28 58371 1 1 49 LEU H H 0.010 -4.058 -2.557 1.00 . A A . 49 LEU H 1 1
28 58372 1 1 49 LEU HA H -2.491 -3.107 -1.436 1.00 . A A . 49 LEU HA 1 1
28 58373 1 1 49 LEU HB2 H -1.269 -1.021 -0.792 1.00 . A A . 49 LEU HB2 1 1
28 58374 1 1 49 LEU HB3 H -0.731 -2.449 0.053 1.00 . A A . 49 LEU HB3 1 1
28 58375 1 1 49 LEU HD11 H 1.871 -0.259 -2.477 1.00 . A A . 49 LEU HD11 1 1
28 58376 1 1 49 LEU HD12 H 0.369 0.420 -1.852 1.00 . A A . 49 LEU HD12 1 1
28 58377 1 1 49 LEU HD13 H 0.325 -0.741 -3.180 1.00 . A A . 49 LEU HD13 1 1
28 58378 1 1 49 LEU HD21 H 2.546 -1.086 -0.285 1.00 . A A . 49 LEU HD21 1 1
28 58379 1 1 49 LEU HD22 H 1.494 -2.139 0.654 1.00 . A A . 49 LEU HD22 1 1
28 58380 1 1 49 LEU HD23 H 1.098 -0.428 0.477 1.00 . A A . 49 LEU HD23 1 1
28 58381 1 1 49 LEU HG H 1.176 -2.472 -1.729 1.00 . A A . 49 LEU HG 1 1
28 58382 1 1 49 LEU N N -0.880 -4.070 -2.139 1.00 . A A . 49 LEU N 1 1
28 58383 1 1 49 LEU O O -0.991 -2.184 -4.114 1.00 . A A . 49 LEU O 1 1
28 58384 1 1 50 VAL C C -3.868 0.284 -4.357 1.00 . A A . 50 VAL C 1 1
28 58385 1 1 50 VAL CA C -3.461 -1.157 -4.603 1.00 . A A . 50 VAL CA 1 1
28 58386 1 1 50 VAL CB C -4.605 -1.971 -5.303 1.00 . A A . 50 VAL CB 1 1
28 58387 1 1 50 VAL CG1 C -5.865 -2.057 -4.447 1.00 . A A . 50 VAL CG1 1 1
28 58388 1 1 50 VAL CG2 C -4.920 -1.410 -6.683 1.00 . A A . 50 VAL CG2 1 1
28 58389 1 1 50 VAL H H -3.688 -1.842 -2.630 1.00 . A A . 50 VAL H 1 1
28 58390 1 1 50 VAL HA H -2.597 -1.150 -5.253 1.00 . A A . 50 VAL HA 1 1
28 58391 1 1 50 VAL HB H -4.240 -2.980 -5.430 1.00 . A A . 50 VAL HB 1 1
28 58392 1 1 50 VAL HG11 H -6.239 -1.060 -4.259 1.00 . A A . 50 VAL HG11 1 1
28 58393 1 1 50 VAL HG12 H -5.631 -2.532 -3.506 1.00 . A A . 50 VAL HG12 1 1
28 58394 1 1 50 VAL HG13 H -6.617 -2.632 -4.966 1.00 . A A . 50 VAL HG13 1 1
28 58395 1 1 50 VAL HG21 H -5.236 -0.382 -6.592 1.00 . A A . 50 VAL HG21 1 1
28 58396 1 1 50 VAL HG22 H -5.707 -1.991 -7.139 1.00 . A A . 50 VAL HG22 1 1
28 58397 1 1 50 VAL HG23 H -4.033 -1.460 -7.298 1.00 . A A . 50 VAL HG23 1 1
28 58398 1 1 50 VAL N N -3.049 -1.763 -3.375 1.00 . A A . 50 VAL N 1 1
28 58399 1 1 50 VAL O O -4.586 0.591 -3.384 1.00 . A A . 50 VAL O 1 1
28 58400 1 1 51 VAL C C -4.968 2.786 -5.858 1.00 . A A . 51 VAL C 1 1
28 58401 1 1 51 VAL CA C -3.692 2.555 -5.066 1.00 . A A . 51 VAL CA 1 1
28 58402 1 1 51 VAL CB C -2.565 3.444 -5.657 1.00 . A A . 51 VAL CB 1 1
28 58403 1 1 51 VAL CG1 C -2.788 4.910 -5.312 1.00 . A A . 51 VAL CG1 1 1
28 58404 1 1 51 VAL CG2 C -1.178 2.981 -5.209 1.00 . A A . 51 VAL CG2 1 1
28 58405 1 1 51 VAL H H -2.760 0.873 -5.894 1.00 . A A . 51 VAL H 1 1
28 58406 1 1 51 VAL HA H -3.860 2.816 -4.032 1.00 . A A . 51 VAL HA 1 1
28 58407 1 1 51 VAL HB H -2.625 3.338 -6.731 1.00 . A A . 51 VAL HB 1 1
28 58408 1 1 51 VAL HG11 H -2.012 5.509 -5.765 1.00 . A A . 51 VAL HG11 1 1
28 58409 1 1 51 VAL HG12 H -2.752 5.035 -4.239 1.00 . A A . 51 VAL HG12 1 1
28 58410 1 1 51 VAL HG13 H -3.753 5.231 -5.676 1.00 . A A . 51 VAL HG13 1 1
28 58411 1 1 51 VAL HG21 H -0.428 3.616 -5.657 1.00 . A A . 51 VAL HG21 1 1
28 58412 1 1 51 VAL HG22 H -1.018 1.961 -5.525 1.00 . A A . 51 VAL HG22 1 1
28 58413 1 1 51 VAL HG23 H -1.103 3.046 -4.135 1.00 . A A . 51 VAL HG23 1 1
28 58414 1 1 51 VAL N N -3.366 1.166 -5.177 1.00 . A A . 51 VAL N 1 1
28 58415 1 1 51 VAL O O -4.994 2.576 -7.074 1.00 . A A . 51 VAL O 1 1
28 58416 1 1 52 LYS C C -7.440 4.890 -6.212 1.00 . A A . 52 LYS C 1 1
28 58417 1 1 52 LYS CA C -7.290 3.442 -5.838 1.00 . A A . 52 LYS CA 1 1
28 58418 1 1 52 LYS CB C -8.460 3.021 -4.941 1.00 . A A . 52 LYS CB 1 1
28 58419 1 1 52 LYS CD C -8.997 0.834 -6.069 1.00 . A A . 52 LYS CD 1 1
28 58420 1 1 52 LYS CE C -9.405 -0.620 -5.854 1.00 . A A . 52 LYS CE 1 1
28 58421 1 1 52 LYS CG C -8.638 1.521 -4.756 1.00 . A A . 52 LYS CG 1 1
28 58422 1 1 52 LYS H H -5.910 3.370 -4.221 1.00 . A A . 52 LYS H 1 1
28 58423 1 1 52 LYS HA H -7.315 2.848 -6.739 1.00 . A A . 52 LYS HA 1 1
28 58424 1 1 52 LYS HB2 H -8.311 3.457 -3.965 1.00 . A A . 52 LYS HB2 1 1
28 58425 1 1 52 LYS HB3 H -9.371 3.421 -5.360 1.00 . A A . 52 LYS HB3 1 1
28 58426 1 1 52 LYS HD2 H -9.818 1.360 -6.532 1.00 . A A . 52 LYS HD2 1 1
28 58427 1 1 52 LYS HD3 H -8.141 0.860 -6.726 1.00 . A A . 52 LYS HD3 1 1
28 58428 1 1 52 LYS HE2 H -9.559 -1.081 -6.819 1.00 . A A . 52 LYS HE2 1 1
28 58429 1 1 52 LYS HE3 H -8.604 -1.130 -5.339 1.00 . A A . 52 LYS HE3 1 1
28 58430 1 1 52 LYS HG2 H -7.712 1.105 -4.388 1.00 . A A . 52 LYS HG2 1 1
28 58431 1 1 52 LYS HG3 H -9.423 1.342 -4.036 1.00 . A A . 52 LYS HG3 1 1
28 58432 1 1 52 LYS HZ1 H -11.474 -0.313 -5.531 1.00 . A A . 52 LYS HZ1 1 1
28 58433 1 1 52 LYS HZ2 H -10.565 -0.310 -4.120 1.00 . A A . 52 LYS HZ2 1 1
28 58434 1 1 52 LYS HZ3 H -10.896 -1.749 -4.890 1.00 . A A . 52 LYS HZ3 1 1
28 58435 1 1 52 LYS N N -6.010 3.206 -5.186 1.00 . A A . 52 LYS N 1 1
28 58436 1 1 52 LYS NZ N -10.658 -0.749 -5.057 1.00 . A A . 52 LYS NZ 1 1
28 58437 1 1 52 LYS O O -8.024 5.219 -7.231 1.00 . A A . 52 LYS O 1 1
28 58438 1 1 53 ARG C C -5.657 7.775 -5.338 1.00 . A A . 53 ARG C 1 1
28 58439 1 1 53 ARG CA C -7.004 7.166 -5.589 1.00 . A A . 53 ARG CA 1 1
28 58440 1 1 53 ARG CB C -8.011 7.723 -4.572 1.00 . A A . 53 ARG CB 1 1
28 58441 1 1 53 ARG CD C -9.152 9.527 -5.913 1.00 . A A . 53 ARG CD 1 1
28 58442 1 1 53 ARG CG C -8.301 9.214 -4.695 1.00 . A A . 53 ARG CG 1 1
28 58443 1 1 53 ARG CZ C -10.573 11.567 -5.729 1.00 . A A . 53 ARG CZ 1 1
28 58444 1 1 53 ARG H H -6.314 5.410 -4.671 1.00 . A A . 53 ARG H 1 1
28 58445 1 1 53 ARG HA H -7.342 7.379 -6.592 1.00 . A A . 53 ARG HA 1 1
28 58446 1 1 53 ARG HB2 H -8.944 7.190 -4.686 1.00 . A A . 53 ARG HB2 1 1
28 58447 1 1 53 ARG HB3 H -7.628 7.534 -3.580 1.00 . A A . 53 ARG HB3 1 1
28 58448 1 1 53 ARG HD2 H -8.630 9.192 -6.796 1.00 . A A . 53 ARG HD2 1 1
28 58449 1 1 53 ARG HD3 H -10.092 9.002 -5.832 1.00 . A A . 53 ARG HD3 1 1
28 58450 1 1 53 ARG HE H -8.671 11.484 -6.414 1.00 . A A . 53 ARG HE 1 1
28 58451 1 1 53 ARG HG2 H -8.820 9.551 -3.811 1.00 . A A . 53 ARG HG2 1 1
28 58452 1 1 53 ARG HG3 H -7.362 9.741 -4.780 1.00 . A A . 53 ARG HG3 1 1
28 58453 1 1 53 ARG HH11 H -11.449 9.913 -4.898 1.00 . A A . 53 ARG HH11 1 1
28 58454 1 1 53 ARG HH12 H -12.435 11.290 -4.913 1.00 . A A . 53 ARG HH12 1 1
28 58455 1 1 53 ARG HH21 H -10.004 13.417 -6.393 1.00 . A A . 53 ARG HH21 1 1
28 58456 1 1 53 ARG HH22 H -11.591 13.337 -5.761 1.00 . A A . 53 ARG HH22 1 1
28 58457 1 1 53 ARG N N -6.876 5.741 -5.406 1.00 . A A . 53 ARG N 1 1
28 58458 1 1 53 ARG NE N -9.414 10.966 -6.034 1.00 . A A . 53 ARG NE 1 1
28 58459 1 1 53 ARG NH1 N -11.546 10.884 -5.139 1.00 . A A . 53 ARG NH1 1 1
28 58460 1 1 53 ARG NH2 N -10.730 12.865 -5.974 1.00 . A A . 53 ARG NH2 1 1
28 58461 1 1 53 ARG O O -4.963 7.339 -4.425 1.00 . A A . 53 ARG O 1 1
28 58462 1 1 54 GLY C C -3.294 9.547 -7.256 1.00 . A A . 54 GLY C 1 1
28 58463 1 1 54 GLY CA C -4.018 9.392 -5.946 1.00 . A A . 54 GLY CA 1 1
28 58464 1 1 54 GLY H H -5.849 9.026 -6.882 1.00 . A A . 54 GLY H 1 1
28 58465 1 1 54 GLY HA2 H -4.185 10.364 -5.508 1.00 . A A . 54 GLY HA2 1 1
28 58466 1 1 54 GLY HA3 H -3.408 8.799 -5.280 1.00 . A A . 54 GLY HA3 1 1
28 58467 1 1 54 GLY N N -5.281 8.743 -6.131 1.00 . A A . 54 GLY N 1 1
28 58468 1 1 54 GLY O O -3.789 9.082 -8.282 1.00 . A A . 54 GLY O 1 1
28 58469 1 1 55 PRO C C -0.837 9.081 -9.078 1.00 . A A . 55 PRO C 1 1
28 58470 1 1 55 PRO CA C -1.359 10.400 -8.508 1.00 . A A . 55 PRO CA 1 1
28 58471 1 1 55 PRO CB C -0.196 11.289 -8.053 1.00 . A A . 55 PRO CB 1 1
28 58472 1 1 55 PRO CD C -1.491 10.856 -6.124 1.00 . A A . 55 PRO CD 1 1
28 58473 1 1 55 PRO CG C -0.697 11.920 -6.803 1.00 . A A . 55 PRO CG 1 1
28 58474 1 1 55 PRO HA H -1.940 10.910 -9.259 1.00 . A A . 55 PRO HA 1 1
28 58475 1 1 55 PRO HB2 H 0.675 10.674 -7.875 1.00 . A A . 55 PRO HB2 1 1
28 58476 1 1 55 PRO HB3 H 0.028 12.026 -8.809 1.00 . A A . 55 PRO HB3 1 1
28 58477 1 1 55 PRO HD2 H -0.840 10.177 -5.593 1.00 . A A . 55 PRO HD2 1 1
28 58478 1 1 55 PRO HD3 H -2.224 11.289 -5.462 1.00 . A A . 55 PRO HD3 1 1
28 58479 1 1 55 PRO HG2 H 0.119 12.255 -6.181 1.00 . A A . 55 PRO HG2 1 1
28 58480 1 1 55 PRO HG3 H -1.338 12.751 -7.056 1.00 . A A . 55 PRO HG3 1 1
28 58481 1 1 55 PRO N N -2.135 10.201 -7.276 1.00 . A A . 55 PRO N 1 1
28 58482 1 1 55 PRO O O -0.778 8.898 -10.292 1.00 . A A . 55 PRO O 1 1
28 58483 1 1 56 ASN C C -1.075 5.791 -8.549 1.00 . A A . 56 ASN C 1 1
28 58484 1 1 56 ASN CA C 0.035 6.858 -8.572 1.00 . A A . 56 ASN CA 1 1
28 58485 1 1 56 ASN CB C 1.188 6.454 -7.626 1.00 . A A . 56 ASN CB 1 1
28 58486 1 1 56 ASN CG C 0.782 6.387 -6.153 1.00 . A A . 56 ASN CG 1 1
28 58487 1 1 56 ASN H H -0.548 8.336 -7.228 1.00 . A A . 56 ASN H 1 1
28 58488 1 1 56 ASN HA H 0.424 6.933 -9.577 1.00 . A A . 56 ASN HA 1 1
28 58489 1 1 56 ASN HB2 H 1.555 5.479 -7.912 1.00 . A A . 56 ASN HB2 1 1
28 58490 1 1 56 ASN HB3 H 1.989 7.174 -7.725 1.00 . A A . 56 ASN HB3 1 1
28 58491 1 1 56 ASN HD21 H 2.150 5.010 -5.815 1.00 . A A . 56 ASN HD21 1 1
28 58492 1 1 56 ASN HD22 H 1.167 5.467 -4.469 1.00 . A A . 56 ASN HD22 1 1
28 58493 1 1 56 ASN N N -0.486 8.167 -8.196 1.00 . A A . 56 ASN N 1 1
28 58494 1 1 56 ASN ND2 N 1.432 5.545 -5.408 1.00 . A A . 56 ASN ND2 1 1
28 58495 1 1 56 ASN O O -0.800 4.595 -8.451 1.00 . A A . 56 ASN O 1 1
28 58496 1 1 56 ASN OD1 O -0.094 7.128 -5.687 1.00 . A A . 56 ASN OD1 1 1
28 58497 1 1 57 ALA C C -3.460 4.376 -9.819 1.00 . A A . 57 ALA C 1 1
28 58498 1 1 57 ALA CA C -3.480 5.336 -8.649 1.00 . A A . 57 ALA CA 1 1
28 58499 1 1 57 ALA CB C -4.771 6.112 -8.639 1.00 . A A . 57 ALA CB 1 1
28 58500 1 1 57 ALA H H -2.468 7.194 -8.776 1.00 . A A . 57 ALA H 1 1
28 58501 1 1 57 ALA HA H -3.431 4.755 -7.740 1.00 . A A . 57 ALA HA 1 1
28 58502 1 1 57 ALA HB1 H -5.605 5.435 -8.524 1.00 . A A . 57 ALA HB1 1 1
28 58503 1 1 57 ALA HB2 H -4.862 6.639 -9.578 1.00 . A A . 57 ALA HB2 1 1
28 58504 1 1 57 ALA HB3 H -4.763 6.822 -7.825 1.00 . A A . 57 ALA HB3 1 1
28 58505 1 1 57 ALA N N -2.324 6.234 -8.663 1.00 . A A . 57 ALA N 1 1
28 58506 1 1 57 ALA O O -3.096 4.747 -10.941 1.00 . A A . 57 ALA O 1 1
28 58507 1 1 58 GLY C C -2.664 1.222 -10.381 1.00 . A A . 58 GLY C 1 1
28 58508 1 1 58 GLY CA C -3.842 2.138 -10.562 1.00 . A A . 58 GLY CA 1 1
28 58509 1 1 58 GLY H H -4.195 2.932 -8.660 1.00 . A A . 58 GLY H 1 1
28 58510 1 1 58 GLY HA2 H -4.751 1.560 -10.491 1.00 . A A . 58 GLY HA2 1 1
28 58511 1 1 58 GLY HA3 H -3.783 2.597 -11.537 1.00 . A A . 58 GLY HA3 1 1
28 58512 1 1 58 GLY N N -3.859 3.157 -9.559 1.00 . A A . 58 GLY N 1 1
28 58513 1 1 58 GLY O O -2.601 0.140 -10.976 1.00 . A A . 58 GLY O 1 1
28 58514 1 1 59 ALA C C -0.816 -0.103 -8.150 1.00 . A A . 59 ALA C 1 1
28 58515 1 1 59 ALA CA C -0.558 0.851 -9.301 1.00 . A A . 59 ALA CA 1 1
28 58516 1 1 59 ALA CB C 0.635 1.742 -9.000 1.00 . A A . 59 ALA CB 1 1
28 58517 1 1 59 ALA H H -1.829 2.515 -9.132 1.00 . A A . 59 ALA H 1 1
28 58518 1 1 59 ALA HA H -0.342 0.281 -10.192 1.00 . A A . 59 ALA HA 1 1
28 58519 1 1 59 ALA HB1 H 0.440 2.322 -8.110 1.00 . A A . 59 ALA HB1 1 1
28 58520 1 1 59 ALA HB2 H 0.808 2.409 -9.833 1.00 . A A . 59 ALA HB2 1 1
28 58521 1 1 59 ALA HB3 H 1.512 1.129 -8.843 1.00 . A A . 59 ALA HB3 1 1
28 58522 1 1 59 ALA N N -1.727 1.641 -9.567 1.00 . A A . 59 ALA N 1 1
28 58523 1 1 59 ALA O O -1.536 0.232 -7.191 1.00 . A A . 59 ALA O 1 1
28 58524 1 1 60 ARG C C 0.998 -2.823 -6.934 1.00 . A A . 60 ARG C 1 1
28 58525 1 1 60 ARG CA C -0.379 -2.273 -7.224 1.00 . A A . 60 ARG CA 1 1
28 58526 1 1 60 ARG CB C -1.346 -3.405 -7.625 1.00 . A A . 60 ARG CB 1 1
28 58527 1 1 60 ARG CD C -1.920 -5.300 -9.185 1.00 . A A . 60 ARG CD 1 1
28 58528 1 1 60 ARG CG C -0.963 -4.157 -8.900 1.00 . A A . 60 ARG CG 1 1
28 58529 1 1 60 ARG CZ C -4.396 -5.558 -9.193 1.00 . A A . 60 ARG CZ 1 1
28 58530 1 1 60 ARG H H 0.257 -1.502 -9.056 1.00 . A A . 60 ARG H 1 1
28 58531 1 1 60 ARG HA H -0.744 -1.785 -6.333 1.00 . A A . 60 ARG HA 1 1
28 58532 1 1 60 ARG HB2 H -1.387 -4.121 -6.817 1.00 . A A . 60 ARG HB2 1 1
28 58533 1 1 60 ARG HB3 H -2.332 -2.987 -7.761 1.00 . A A . 60 ARG HB3 1 1
28 58534 1 1 60 ARG HD2 H -1.594 -5.821 -10.071 1.00 . A A . 60 ARG HD2 1 1
28 58535 1 1 60 ARG HD3 H -1.908 -5.975 -8.342 1.00 . A A . 60 ARG HD3 1 1
28 58536 1 1 60 ARG HE H -3.365 -3.899 -9.700 1.00 . A A . 60 ARG HE 1 1
28 58537 1 1 60 ARG HG2 H -0.984 -3.468 -9.732 1.00 . A A . 60 ARG HG2 1 1
28 58538 1 1 60 ARG HG3 H 0.037 -4.549 -8.782 1.00 . A A . 60 ARG HG3 1 1
28 58539 1 1 60 ARG HH11 H -3.416 -7.286 -8.664 1.00 . A A . 60 ARG HH11 1 1
28 58540 1 1 60 ARG HH12 H -5.117 -7.388 -8.620 1.00 . A A . 60 ARG HH12 1 1
28 58541 1 1 60 ARG HH21 H -5.689 -4.057 -9.691 1.00 . A A . 60 ARG HH21 1 1
28 58542 1 1 60 ARG HH22 H -6.448 -5.521 -9.252 1.00 . A A . 60 ARG HH22 1 1
28 58543 1 1 60 ARG N N -0.267 -1.280 -8.254 1.00 . A A . 60 ARG N 1 1
28 58544 1 1 60 ARG NE N -3.292 -4.832 -9.394 1.00 . A A . 60 ARG NE 1 1
28 58545 1 1 60 ARG NH1 N -4.302 -6.833 -8.805 1.00 . A A . 60 ARG NH1 1 1
28 58546 1 1 60 ARG NH2 N -5.594 -5.012 -9.393 1.00 . A A . 60 ARG NH2 1 1
28 58547 1 1 60 ARG O O 1.777 -3.072 -7.852 1.00 . A A . 60 ARG O 1 1
28 58548 1 1 61 PHE C C 2.426 -4.609 -4.305 1.00 . A A . 61 PHE C 1 1
28 58549 1 1 61 PHE CA C 2.614 -3.490 -5.296 1.00 . A A . 61 PHE CA 1 1
28 58550 1 1 61 PHE CB C 3.469 -2.376 -4.686 1.00 . A A . 61 PHE CB 1 1
28 58551 1 1 61 PHE CD1 C 4.637 -1.252 -6.611 1.00 . A A . 61 PHE CD1 1 1
28 58552 1 1 61 PHE CD2 C 2.949 -0.031 -5.451 1.00 . A A . 61 PHE CD2 1 1
28 58553 1 1 61 PHE CE1 C 4.841 -0.175 -7.450 1.00 . A A . 61 PHE CE1 1 1
28 58554 1 1 61 PHE CE2 C 3.149 1.048 -6.286 1.00 . A A . 61 PHE CE2 1 1
28 58555 1 1 61 PHE CG C 3.691 -1.196 -5.603 1.00 . A A . 61 PHE CG 1 1
28 58556 1 1 61 PHE CZ C 4.097 0.976 -7.287 1.00 . A A . 61 PHE CZ 1 1
28 58557 1 1 61 PHE H H 0.653 -2.762 -4.990 1.00 . A A . 61 PHE H 1 1
28 58558 1 1 61 PHE HA H 3.105 -3.875 -6.177 1.00 . A A . 61 PHE HA 1 1
28 58559 1 1 61 PHE HB2 H 2.986 -2.010 -3.793 1.00 . A A . 61 PHE HB2 1 1
28 58560 1 1 61 PHE HB3 H 4.435 -2.782 -4.425 1.00 . A A . 61 PHE HB3 1 1
28 58561 1 1 61 PHE HD1 H 5.221 -2.153 -6.741 1.00 . A A . 61 PHE HD1 1 1
28 58562 1 1 61 PHE HD2 H 2.207 0.027 -4.668 1.00 . A A . 61 PHE HD2 1 1
28 58563 1 1 61 PHE HE1 H 5.583 -0.232 -8.232 1.00 . A A . 61 PHE HE1 1 1
28 58564 1 1 61 PHE HE2 H 2.566 1.948 -6.157 1.00 . A A . 61 PHE HE2 1 1
28 58565 1 1 61 PHE HZ H 4.256 1.820 -7.942 1.00 . A A . 61 PHE HZ 1 1
28 58566 1 1 61 PHE N N 1.315 -2.983 -5.686 1.00 . A A . 61 PHE N 1 1
28 58567 1 1 61 PHE O O 1.553 -4.520 -3.442 1.00 . A A . 61 PHE O 1 1
28 58568 1 1 62 LEU C C 4.171 -6.853 -2.514 1.00 . A A . 62 LEU C 1 1
28 58569 1 1 62 LEU CA C 3.072 -6.801 -3.566 1.00 . A A . 62 LEU CA 1 1
28 58570 1 1 62 LEU CB C 2.909 -8.136 -4.367 1.00 . A A . 62 LEU CB 1 1
28 58571 1 1 62 LEU CD1 C 5.312 -8.886 -4.842 1.00 . A A . 62 LEU CD1 1 1
28 58572 1 1 62 LEU CD2 C 3.449 -9.633 -6.323 1.00 . A A . 62 LEU CD2 1 1
28 58573 1 1 62 LEU CG C 3.965 -8.504 -5.446 1.00 . A A . 62 LEU CG 1 1
28 58574 1 1 62 LEU H H 3.926 -5.658 -5.102 1.00 . A A . 62 LEU H 1 1
28 58575 1 1 62 LEU HA H 2.157 -6.628 -3.021 1.00 . A A . 62 LEU HA 1 1
28 58576 1 1 62 LEU HB2 H 2.890 -8.944 -3.651 1.00 . A A . 62 LEU HB2 1 1
28 58577 1 1 62 LEU HB3 H 1.943 -8.107 -4.848 1.00 . A A . 62 LEU HB3 1 1
28 58578 1 1 62 LEU HD11 H 6.009 -9.114 -5.634 1.00 . A A . 62 LEU HD11 1 1
28 58579 1 1 62 LEU HD12 H 5.186 -9.758 -4.217 1.00 . A A . 62 LEU HD12 1 1
28 58580 1 1 62 LEU HD13 H 5.689 -8.067 -4.249 1.00 . A A . 62 LEU HD13 1 1
28 58581 1 1 62 LEU HD21 H 4.196 -9.885 -7.061 1.00 . A A . 62 LEU HD21 1 1
28 58582 1 1 62 LEU HD22 H 2.542 -9.324 -6.819 1.00 . A A . 62 LEU HD22 1 1
28 58583 1 1 62 LEU HD23 H 3.246 -10.499 -5.710 1.00 . A A . 62 LEU HD23 1 1
28 58584 1 1 62 LEU HG H 4.125 -7.644 -6.080 1.00 . A A . 62 LEU HG 1 1
28 58585 1 1 62 LEU N N 3.206 -5.658 -4.435 1.00 . A A . 62 LEU N 1 1
28 58586 1 1 62 LEU O O 5.314 -6.465 -2.760 1.00 . A A . 62 LEU O 1 1
28 58587 1 1 63 LEU C C 5.275 -8.822 -0.241 1.00 . A A . 63 LEU C 1 1
28 58588 1 1 63 LEU CA C 4.726 -7.407 -0.260 1.00 . A A . 63 LEU CA 1 1
28 58589 1 1 63 LEU CB C 4.040 -7.088 1.103 1.00 . A A . 63 LEU CB 1 1
28 58590 1 1 63 LEU CD1 C 2.387 -5.239 0.423 1.00 . A A . 63 LEU CD1 1 1
28 58591 1 1 63 LEU CD2 C 3.075 -5.484 2.803 1.00 . A A . 63 LEU CD2 1 1
28 58592 1 1 63 LEU CG C 3.524 -5.636 1.360 1.00 . A A . 63 LEU CG 1 1
28 58593 1 1 63 LEU H H 2.873 -7.562 -1.216 1.00 . A A . 63 LEU H 1 1
28 58594 1 1 63 LEU HA H 5.535 -6.712 -0.422 1.00 . A A . 63 LEU HA 1 1
28 58595 1 1 63 LEU HB2 H 3.195 -7.752 1.204 1.00 . A A . 63 LEU HB2 1 1
28 58596 1 1 63 LEU HB3 H 4.746 -7.330 1.884 1.00 . A A . 63 LEU HB3 1 1
28 58597 1 1 63 LEU HD11 H 2.734 -5.295 -0.600 1.00 . A A . 63 LEU HD11 1 1
28 58598 1 1 63 LEU HD12 H 2.070 -4.230 0.643 1.00 . A A . 63 LEU HD12 1 1
28 58599 1 1 63 LEU HD13 H 1.557 -5.915 0.562 1.00 . A A . 63 LEU HD13 1 1
28 58600 1 1 63 LEU HD21 H 2.678 -4.491 2.956 1.00 . A A . 63 LEU HD21 1 1
28 58601 1 1 63 LEU HD22 H 3.906 -5.647 3.471 1.00 . A A . 63 LEU HD22 1 1
28 58602 1 1 63 LEU HD23 H 2.310 -6.216 3.016 1.00 . A A . 63 LEU HD23 1 1
28 58603 1 1 63 LEU HG H 4.337 -4.945 1.194 1.00 . A A . 63 LEU HG 1 1
28 58604 1 1 63 LEU N N 3.808 -7.292 -1.347 1.00 . A A . 63 LEU N 1 1
28 58605 1 1 63 LEU O O 4.587 -9.776 0.168 1.00 . A A . 63 LEU O 1 1
28 58606 1 1 64 ASP C C 8.590 -10.018 -0.196 1.00 . A A . 64 ASP C 1 1
28 58607 1 1 64 ASP CA C 7.187 -10.241 -0.744 1.00 . A A . 64 ASP CA 1 1
28 58608 1 1 64 ASP CB C 7.225 -10.744 -2.206 1.00 . A A . 64 ASP CB 1 1
28 58609 1 1 64 ASP CG C 7.848 -12.111 -2.387 1.00 . A A . 64 ASP CG 1 1
28 58610 1 1 64 ASP H H 6.935 -8.176 -1.098 1.00 . A A . 64 ASP H 1 1
28 58611 1 1 64 ASP HA H 6.658 -10.948 -0.122 1.00 . A A . 64 ASP HA 1 1
28 58612 1 1 64 ASP HB2 H 6.213 -10.799 -2.578 1.00 . A A . 64 ASP HB2 1 1
28 58613 1 1 64 ASP HB3 H 7.776 -10.033 -2.803 1.00 . A A . 64 ASP HB3 1 1
28 58614 1 1 64 ASP N N 6.488 -8.957 -0.707 1.00 . A A . 64 ASP N 1 1
28 58615 1 1 64 ASP O O 9.438 -10.894 -0.170 1.00 . A A . 64 ASP O 1 1
28 58616 1 1 64 ASP OD1 O 7.145 -13.130 -2.194 1.00 . A A . 64 ASP OD1 1 1
28 58617 1 1 64 ASP OD2 O 9.035 -12.201 -2.771 1.00 . A A . 64 ASP OD2 1 1
28 58618 1 1 65 GLN C C 9.931 -8.167 2.316 1.00 . A A . 65 GLN C 1 1
28 58619 1 1 65 GLN CA C 10.020 -8.344 0.810 1.00 . A A . 65 GLN CA 1 1
28 58620 1 1 65 GLN CB C 10.307 -7.005 0.123 1.00 . A A . 65 GLN CB 1 1
28 58621 1 1 65 GLN CD C 9.244 -4.853 -0.693 1.00 . A A . 65 GLN CD 1 1
28 58622 1 1 65 GLN CG C 9.184 -5.997 0.287 1.00 . A A . 65 GLN CG 1 1
28 58623 1 1 65 GLN H H 7.971 -8.272 0.417 1.00 . A A . 65 GLN H 1 1
28 58624 1 1 65 GLN HA H 10.795 -9.048 0.552 1.00 . A A . 65 GLN HA 1 1
28 58625 1 1 65 GLN HB2 H 11.198 -6.583 0.563 1.00 . A A . 65 GLN HB2 1 1
28 58626 1 1 65 GLN HB3 H 10.486 -7.157 -0.928 1.00 . A A . 65 GLN HB3 1 1
28 58627 1 1 65 GLN HE21 H 11.211 -4.966 -0.820 1.00 . A A . 65 GLN HE21 1 1
28 58628 1 1 65 GLN HE22 H 10.447 -3.759 -1.792 1.00 . A A . 65 GLN HE22 1 1
28 58629 1 1 65 GLN HG2 H 8.238 -6.502 0.153 1.00 . A A . 65 GLN HG2 1 1
28 58630 1 1 65 GLN HG3 H 9.226 -5.595 1.289 1.00 . A A . 65 GLN HG3 1 1
28 58631 1 1 65 GLN N N 8.761 -8.842 0.319 1.00 . A A . 65 GLN N 1 1
28 58632 1 1 65 GLN NE2 N 10.413 -4.492 -1.134 1.00 . A A . 65 GLN NE2 1 1
28 58633 1 1 65 GLN O O 8.830 -8.062 2.844 1.00 . A A . 65 GLN O 1 1
28 58634 1 1 65 GLN OE1 O 8.213 -4.308 -1.053 1.00 . A A . 65 GLN OE1 1 1
28 58635 1 1 66 PRO C C 10.505 -6.606 4.892 1.00 . A A . 66 PRO C 1 1
28 58636 1 1 66 PRO CA C 11.090 -7.968 4.483 1.00 . A A . 66 PRO CA 1 1
28 58637 1 1 66 PRO CB C 12.580 -8.020 4.844 1.00 . A A . 66 PRO CB 1 1
28 58638 1 1 66 PRO CD C 12.422 -8.430 2.493 1.00 . A A . 66 PRO CD 1 1
28 58639 1 1 66 PRO CG C 13.234 -8.732 3.716 1.00 . A A . 66 PRO CG 1 1
28 58640 1 1 66 PRO HA H 10.560 -8.755 4.999 1.00 . A A . 66 PRO HA 1 1
28 58641 1 1 66 PRO HB2 H 12.958 -7.014 4.947 1.00 . A A . 66 PRO HB2 1 1
28 58642 1 1 66 PRO HB3 H 12.709 -8.552 5.775 1.00 . A A . 66 PRO HB3 1 1
28 58643 1 1 66 PRO HD2 H 12.808 -7.561 1.979 1.00 . A A . 66 PRO HD2 1 1
28 58644 1 1 66 PRO HD3 H 12.414 -9.286 1.834 1.00 . A A . 66 PRO HD3 1 1
28 58645 1 1 66 PRO HG2 H 14.241 -8.364 3.593 1.00 . A A . 66 PRO HG2 1 1
28 58646 1 1 66 PRO HG3 H 13.251 -9.795 3.906 1.00 . A A . 66 PRO HG3 1 1
28 58647 1 1 66 PRO N N 11.070 -8.173 3.030 1.00 . A A . 66 PRO N 1 1
28 58648 1 1 66 PRO O O 9.917 -6.462 5.978 1.00 . A A . 66 PRO O 1 1
28 58649 1 1 67 THR C C 9.912 -3.507 3.049 1.00 . A A . 67 THR C 1 1
28 58650 1 1 67 THR CA C 10.168 -4.288 4.337 1.00 . A A . 67 THR CA 1 1
28 58651 1 1 67 THR CB C 11.141 -3.487 5.259 1.00 . A A . 67 THR CB 1 1
28 58652 1 1 67 THR CG2 C 10.616 -2.078 5.532 1.00 . A A . 67 THR CG2 1 1
28 58653 1 1 67 THR H H 11.165 -5.752 3.211 1.00 . A A . 67 THR H 1 1
28 58654 1 1 67 THR HA H 9.233 -4.410 4.861 1.00 . A A . 67 THR HA 1 1
28 58655 1 1 67 THR HB H 12.103 -3.425 4.769 1.00 . A A . 67 THR HB 1 1
28 58656 1 1 67 THR HG1 H 10.705 -4.950 6.444 1.00 . A A . 67 THR HG1 1 1
28 58657 1 1 67 THR HG21 H 9.655 -2.144 6.021 1.00 . A A . 67 THR HG21 1 1
28 58658 1 1 67 THR HG22 H 10.506 -1.547 4.598 1.00 . A A . 67 THR HG22 1 1
28 58659 1 1 67 THR HG23 H 11.307 -1.546 6.168 1.00 . A A . 67 THR HG23 1 1
28 58660 1 1 67 THR N N 10.680 -5.606 4.053 1.00 . A A . 67 THR N 1 1
28 58661 1 1 67 THR O O 10.766 -3.453 2.170 1.00 . A A . 67 THR O 1 1
28 58662 1 1 67 THR OG1 O 11.296 -4.184 6.517 1.00 . A A . 67 THR OG1 1 1
28 58663 1 1 68 THR C C 8.435 -0.662 2.391 1.00 . A A . 68 THR C 1 1
28 58664 1 1 68 THR CA C 8.385 -2.095 1.857 1.00 . A A . 68 THR CA 1 1
28 58665 1 1 68 THR CB C 6.942 -2.399 1.403 1.00 . A A . 68 THR CB 1 1
28 58666 1 1 68 THR CG2 C 6.621 -1.685 0.106 1.00 . A A . 68 THR CG2 1 1
28 58667 1 1 68 THR H H 8.053 -3.130 3.627 1.00 . A A . 68 THR H 1 1
28 58668 1 1 68 THR HA H 9.069 -2.232 1.034 1.00 . A A . 68 THR HA 1 1
28 58669 1 1 68 THR HB H 6.263 -2.057 2.169 1.00 . A A . 68 THR HB 1 1
28 58670 1 1 68 THR HG1 H 7.175 -4.018 0.350 1.00 . A A . 68 THR HG1 1 1
28 58671 1 1 68 THR HG21 H 5.602 -1.897 -0.180 1.00 . A A . 68 THR HG21 1 1
28 58672 1 1 68 THR HG22 H 7.293 -2.025 -0.670 1.00 . A A . 68 THR HG22 1 1
28 58673 1 1 68 THR HG23 H 6.742 -0.619 0.243 1.00 . A A . 68 THR HG23 1 1
28 58674 1 1 68 THR N N 8.738 -2.952 2.943 1.00 . A A . 68 THR N 1 1
28 58675 1 1 68 THR O O 7.662 -0.305 3.271 1.00 . A A . 68 THR O 1 1
28 58676 1 1 68 THR OG1 O 6.786 -3.809 1.212 1.00 . A A . 68 THR OG1 1 1
28 58677 1 1 69 THR C C 8.613 2.397 1.486 1.00 . A A . 69 THR C 1 1
28 58678 1 1 69 THR CA C 9.451 1.486 2.380 1.00 . A A . 69 THR CA 1 1
28 58679 1 1 69 THR CB C 10.930 1.939 2.390 1.00 . A A . 69 THR CB 1 1
28 58680 1 1 69 THR CG2 C 11.087 3.307 3.050 1.00 . A A . 69 THR CG2 1 1
28 58681 1 1 69 THR H H 9.965 -0.206 1.228 1.00 . A A . 69 THR H 1 1
28 58682 1 1 69 THR HA H 9.062 1.526 3.387 1.00 . A A . 69 THR HA 1 1
28 58683 1 1 69 THR HB H 11.290 1.981 1.373 1.00 . A A . 69 THR HB 1 1
28 58684 1 1 69 THR HG1 H 11.870 0.231 2.536 1.00 . A A . 69 THR HG1 1 1
28 58685 1 1 69 THR HG21 H 10.502 4.036 2.509 1.00 . A A . 69 THR HG21 1 1
28 58686 1 1 69 THR HG22 H 12.127 3.596 3.035 1.00 . A A . 69 THR HG22 1 1
28 58687 1 1 69 THR HG23 H 10.743 3.255 4.072 1.00 . A A . 69 THR HG23 1 1
28 58688 1 1 69 THR N N 9.346 0.125 1.912 1.00 . A A . 69 THR N 1 1
28 58689 1 1 69 THR O O 8.666 2.274 0.259 1.00 . A A . 69 THR O 1 1
28 58690 1 1 69 THR OG1 O 11.704 0.973 3.127 1.00 . A A . 69 THR OG1 1 1
28 58691 1 1 70 ALA C C 7.389 5.597 1.665 1.00 . A A . 70 ALA C 1 1
28 58692 1 1 70 ALA CA C 7.004 4.173 1.337 1.00 . A A . 70 ALA CA 1 1
28 58693 1 1 70 ALA CB C 5.544 3.940 1.668 1.00 . A A . 70 ALA CB 1 1
28 58694 1 1 70 ALA H H 7.758 3.317 3.065 1.00 . A A . 70 ALA H 1 1
28 58695 1 1 70 ALA HA H 7.150 3.989 0.281 1.00 . A A . 70 ALA HA 1 1
28 58696 1 1 70 ALA HB1 H 4.932 4.609 1.083 1.00 . A A . 70 ALA HB1 1 1
28 58697 1 1 70 ALA HB2 H 5.379 4.128 2.719 1.00 . A A . 70 ALA HB2 1 1
28 58698 1 1 70 ALA HB3 H 5.282 2.918 1.438 1.00 . A A . 70 ALA HB3 1 1
28 58699 1 1 70 ALA N N 7.822 3.262 2.083 1.00 . A A . 70 ALA N 1 1
28 58700 1 1 70 ALA O O 7.536 5.966 2.858 1.00 . A A . 70 ALA O 1 1
28 58701 1 1 71 GLY C C 8.405 8.331 -0.487 1.00 . A A . 71 GLY C 1 1
28 58702 1 1 71 GLY CA C 7.900 7.754 0.804 1.00 . A A . 71 GLY CA 1 1
28 58703 1 1 71 GLY H H 7.372 6.061 -0.270 1.00 . A A . 71 GLY H 1 1
28 58704 1 1 71 GLY HA2 H 7.050 8.323 1.147 1.00 . A A . 71 GLY HA2 1 1
28 58705 1 1 71 GLY HA3 H 8.687 7.817 1.541 1.00 . A A . 71 GLY HA3 1 1
28 58706 1 1 71 GLY N N 7.521 6.392 0.643 1.00 . A A . 71 GLY N 1 1
28 58707 1 1 71 GLY O O 7.801 8.119 -1.547 1.00 . A A . 71 GLY O 1 1
28 58708 1 1 72 ARG C C 11.470 9.128 -1.880 1.00 . A A . 72 ARG C 1 1
28 58709 1 1 72 ARG CA C 10.104 9.697 -1.538 1.00 . A A . 72 ARG CA 1 1
28 58710 1 1 72 ARG CB C 10.240 11.191 -1.241 1.00 . A A . 72 ARG CB 1 1
28 58711 1 1 72 ARG CD C 7.914 11.878 -2.023 1.00 . A A . 72 ARG CD 1 1
28 58712 1 1 72 ARG CG C 8.939 11.896 -0.895 1.00 . A A . 72 ARG CG 1 1
28 58713 1 1 72 ARG CZ C 7.676 13.461 -3.946 1.00 . A A . 72 ARG CZ 1 1
28 58714 1 1 72 ARG H H 10.016 9.015 0.442 1.00 . A A . 72 ARG H 1 1
28 58715 1 1 72 ARG HA H 9.445 9.569 -2.384 1.00 . A A . 72 ARG HA 1 1
28 58716 1 1 72 ARG HB2 H 10.915 11.309 -0.407 1.00 . A A . 72 ARG HB2 1 1
28 58717 1 1 72 ARG HB3 H 10.671 11.682 -2.100 1.00 . A A . 72 ARG HB3 1 1
28 58718 1 1 72 ARG HD2 H 7.689 10.851 -2.269 1.00 . A A . 72 ARG HD2 1 1
28 58719 1 1 72 ARG HD3 H 7.015 12.365 -1.676 1.00 . A A . 72 ARG HD3 1 1
28 58720 1 1 72 ARG HE H 9.276 12.274 -3.554 1.00 . A A . 72 ARG HE 1 1
28 58721 1 1 72 ARG HG2 H 8.509 11.408 -0.033 1.00 . A A . 72 ARG HG2 1 1
28 58722 1 1 72 ARG HG3 H 9.172 12.918 -0.640 1.00 . A A . 72 ARG HG3 1 1
28 58723 1 1 72 ARG HH11 H 6.155 13.761 -2.546 1.00 . A A . 72 ARG HH11 1 1
28 58724 1 1 72 ARG HH12 H 6.009 14.643 -3.969 1.00 . A A . 72 ARG HH12 1 1
28 58725 1 1 72 ARG HH21 H 8.990 13.579 -5.526 1.00 . A A . 72 ARG HH21 1 1
28 58726 1 1 72 ARG HH22 H 7.584 14.540 -5.664 1.00 . A A . 72 ARG HH22 1 1
28 58727 1 1 72 ARG N N 9.526 8.998 -0.412 1.00 . A A . 72 ARG N 1 1
28 58728 1 1 72 ARG NE N 8.390 12.564 -3.241 1.00 . A A . 72 ARG NE 1 1
28 58729 1 1 72 ARG NH1 N 6.553 13.979 -3.453 1.00 . A A . 72 ARG NH1 1 1
28 58730 1 1 72 ARG NH2 N 8.124 13.890 -5.123 1.00 . A A . 72 ARG NH2 1 1
28 58731 1 1 72 ARG O O 12.163 8.588 -0.996 1.00 . A A . 72 ARG O 1 1
28 58732 1 1 73 HIS C C 13.177 7.267 -3.973 1.00 . A A . 73 HIS C 1 1
28 58733 1 1 73 HIS CA C 13.131 8.786 -3.715 1.00 . A A . 73 HIS CA 1 1
28 58734 1 1 73 HIS CB C 14.337 9.289 -2.871 1.00 . A A . 73 HIS CB 1 1
28 58735 1 1 73 HIS CD2 C 14.939 11.617 -3.805 1.00 . A A . 73 HIS CD2 1 1
28 58736 1 1 73 HIS CE1 C 14.380 12.848 -2.113 1.00 . A A . 73 HIS CE1 1 1
28 58737 1 1 73 HIS CG C 14.477 10.782 -2.852 1.00 . A A . 73 HIS CG 1 1
28 58738 1 1 73 HIS H H 11.190 9.652 -3.774 1.00 . A A . 73 HIS H 1 1
28 58739 1 1 73 HIS HA H 13.176 9.255 -4.687 1.00 . A A . 73 HIS HA 1 1
28 58740 1 1 73 HIS HB2 H 14.216 8.956 -1.849 1.00 . A A . 73 HIS HB2 1 1
28 58741 1 1 73 HIS HB3 H 15.250 8.870 -3.265 1.00 . A A . 73 HIS HB3 1 1
28 58742 1 1 73 HIS HD1 H 13.773 11.296 -0.909 1.00 . A A . 73 HIS HD1 1 1
28 58743 1 1 73 HIS HD2 H 15.301 11.325 -4.780 1.00 . A A . 73 HIS HD2 1 1
28 58744 1 1 73 HIS HE1 H 14.201 13.698 -1.469 1.00 . A A . 73 HIS HE1 1 1
28 58745 1 1 73 HIS N N 11.831 9.231 -3.162 1.00 . A A . 73 HIS N 1 1
28 58746 1 1 73 HIS ND1 N 14.132 11.586 -1.783 1.00 . A A . 73 HIS ND1 1 1
28 58747 1 1 73 HIS NE2 N 14.876 12.926 -3.338 1.00 . A A . 73 HIS NE2 1 1
28 58748 1 1 73 HIS O O 12.466 6.514 -3.322 1.00 . A A . 73 HIS O 1 1
28 58749 1 1 74 PRO C C 14.434 4.378 -4.260 1.00 . A A . 74 PRO C 1 1
28 58750 1 1 74 PRO CA C 14.105 5.382 -5.378 1.00 . A A . 74 PRO CA 1 1
28 58751 1 1 74 PRO CB C 15.209 5.379 -6.439 1.00 . A A . 74 PRO CB 1 1
28 58752 1 1 74 PRO CD C 14.929 7.642 -5.771 1.00 . A A . 74 PRO CD 1 1
28 58753 1 1 74 PRO CG C 15.235 6.771 -6.951 1.00 . A A . 74 PRO CG 1 1
28 58754 1 1 74 PRO HA H 13.181 5.069 -5.840 1.00 . A A . 74 PRO HA 1 1
28 58755 1 1 74 PRO HB2 H 16.147 5.107 -5.980 1.00 . A A . 74 PRO HB2 1 1
28 58756 1 1 74 PRO HB3 H 14.969 4.674 -7.220 1.00 . A A . 74 PRO HB3 1 1
28 58757 1 1 74 PRO HD2 H 15.831 7.868 -5.225 1.00 . A A . 74 PRO HD2 1 1
28 58758 1 1 74 PRO HD3 H 14.440 8.548 -6.095 1.00 . A A . 74 PRO HD3 1 1
28 58759 1 1 74 PRO HG2 H 16.215 6.999 -7.345 1.00 . A A . 74 PRO HG2 1 1
28 58760 1 1 74 PRO HG3 H 14.480 6.897 -7.713 1.00 . A A . 74 PRO HG3 1 1
28 58761 1 1 74 PRO N N 14.017 6.808 -4.957 1.00 . A A . 74 PRO N 1 1
28 58762 1 1 74 PRO O O 14.184 3.174 -4.422 1.00 . A A . 74 PRO O 1 1
28 58763 1 1 75 GLU C C 13.952 3.550 -1.334 1.00 . A A . 75 GLU C 1 1
28 58764 1 1 75 GLU CA C 15.244 3.950 -2.020 1.00 . A A . 75 GLU CA 1 1
28 58765 1 1 75 GLU CB C 16.232 4.535 -1.006 1.00 . A A . 75 GLU CB 1 1
28 58766 1 1 75 GLU CD C 16.796 6.918 -1.504 1.00 . A A . 75 GLU CD 1 1
28 58767 1 1 75 GLU CG C 15.991 5.981 -0.642 1.00 . A A . 75 GLU CG 1 1
28 58768 1 1 75 GLU H H 15.229 5.791 -3.091 1.00 . A A . 75 GLU H 1 1
28 58769 1 1 75 GLU HA H 15.670 3.053 -2.444 1.00 . A A . 75 GLU HA 1 1
28 58770 1 1 75 GLU HB2 H 16.182 3.948 -0.102 1.00 . A A . 75 GLU HB2 1 1
28 58771 1 1 75 GLU HB3 H 17.229 4.453 -1.414 1.00 . A A . 75 GLU HB3 1 1
28 58772 1 1 75 GLU HG2 H 14.942 6.199 -0.777 1.00 . A A . 75 GLU HG2 1 1
28 58773 1 1 75 GLU HG3 H 16.262 6.129 0.393 1.00 . A A . 75 GLU HG3 1 1
28 58774 1 1 75 GLU N N 14.977 4.839 -3.144 1.00 . A A . 75 GLU N 1 1
28 58775 1 1 75 GLU O O 13.885 2.501 -0.666 1.00 . A A . 75 GLU O 1 1
28 58776 1 1 75 GLU OE1 O 16.541 7.016 -2.712 1.00 . A A . 75 GLU OE1 1 1
28 58777 1 1 75 GLU OE2 O 17.739 7.532 -0.984 1.00 . A A . 75 GLU OE2 1 1
28 58778 1 1 76 SER C C 11.097 3.044 -2.077 1.00 . A A . 76 SER C 1 1
28 58779 1 1 76 SER CA C 11.645 4.009 -1.045 1.00 . A A . 76 SER CA 1 1
28 58780 1 1 76 SER CB C 10.772 5.255 -0.904 1.00 . A A . 76 SER CB 1 1
28 58781 1 1 76 SER H H 13.037 5.209 -1.977 1.00 . A A . 76 SER H 1 1
28 58782 1 1 76 SER HA H 11.745 3.507 -0.093 1.00 . A A . 76 SER HA 1 1
28 58783 1 1 76 SER HB2 H 10.686 5.744 -1.862 1.00 . A A . 76 SER HB2 1 1
28 58784 1 1 76 SER HB3 H 9.793 4.971 -0.549 1.00 . A A . 76 SER HB3 1 1
28 58785 1 1 76 SER HG H 11.673 6.945 -0.438 1.00 . A A . 76 SER HG 1 1
28 58786 1 1 76 SER N N 12.937 4.358 -1.496 1.00 . A A . 76 SER N 1 1
28 58787 1 1 76 SER O O 11.031 3.372 -3.265 1.00 . A A . 76 SER O 1 1
28 58788 1 1 76 SER OG O 11.355 6.161 0.031 1.00 . A A . 76 SER OG 1 1
28 58789 1 1 77 ASP C C 9.159 1.151 -3.327 1.00 . A A . 77 ASP C 1 1
28 58790 1 1 77 ASP CA C 10.381 0.769 -2.528 1.00 . A A . 77 ASP CA 1 1
28 58791 1 1 77 ASP CB C 10.134 -0.529 -1.764 1.00 . A A . 77 ASP CB 1 1
28 58792 1 1 77 ASP CG C 9.848 -1.689 -2.691 1.00 . A A . 77 ASP CG 1 1
28 58793 1 1 77 ASP H H 10.822 1.685 -0.672 1.00 . A A . 77 ASP H 1 1
28 58794 1 1 77 ASP HA H 11.195 0.611 -3.219 1.00 . A A . 77 ASP HA 1 1
28 58795 1 1 77 ASP HB2 H 11.009 -0.769 -1.178 1.00 . A A . 77 ASP HB2 1 1
28 58796 1 1 77 ASP HB3 H 9.289 -0.399 -1.102 1.00 . A A . 77 ASP HB3 1 1
28 58797 1 1 77 ASP N N 10.787 1.841 -1.635 1.00 . A A . 77 ASP N 1 1
28 58798 1 1 77 ASP O O 9.149 1.036 -4.550 1.00 . A A . 77 ASP O 1 1
28 58799 1 1 77 ASP OD1 O 8.693 -1.920 -3.039 1.00 . A A . 77 ASP OD1 1 1
28 58800 1 1 77 ASP OD2 O 10.806 -2.401 -3.082 1.00 . A A . 77 ASP OD2 1 1
28 58801 1 1 78 ILE C C 6.906 3.570 -3.349 1.00 . A A . 78 ILE C 1 1
28 58802 1 1 78 ILE CA C 6.977 2.065 -3.335 1.00 . A A . 78 ILE CA 1 1
28 58803 1 1 78 ILE CB C 5.673 1.441 -2.758 1.00 . A A . 78 ILE CB 1 1
28 58804 1 1 78 ILE CD1 C 4.179 1.266 -0.690 1.00 . A A . 78 ILE CD1 1 1
28 58805 1 1 78 ILE CG1 C 5.481 1.777 -1.272 1.00 . A A . 78 ILE CG1 1 1
28 58806 1 1 78 ILE CG2 C 5.692 -0.062 -2.968 1.00 . A A . 78 ILE CG2 1 1
28 58807 1 1 78 ILE H H 8.234 1.769 -1.684 1.00 . A A . 78 ILE H 1 1
28 58808 1 1 78 ILE HA H 7.091 1.743 -4.361 1.00 . A A . 78 ILE HA 1 1
28 58809 1 1 78 ILE HB H 4.843 1.837 -3.325 1.00 . A A . 78 ILE HB 1 1
28 58810 1 1 78 ILE HD11 H 4.139 0.194 -0.811 1.00 . A A . 78 ILE HD11 1 1
28 58811 1 1 78 ILE HD12 H 3.348 1.715 -1.214 1.00 . A A . 78 ILE HD12 1 1
28 58812 1 1 78 ILE HD13 H 4.120 1.514 0.359 1.00 . A A . 78 ILE HD13 1 1
28 58813 1 1 78 ILE HG12 H 6.289 1.339 -0.702 1.00 . A A . 78 ILE HG12 1 1
28 58814 1 1 78 ILE HG13 H 5.502 2.850 -1.150 1.00 . A A . 78 ILE HG13 1 1
28 58815 1 1 78 ILE HG21 H 5.737 -0.274 -4.025 1.00 . A A . 78 ILE HG21 1 1
28 58816 1 1 78 ILE HG22 H 4.796 -0.499 -2.550 1.00 . A A . 78 ILE HG22 1 1
28 58817 1 1 78 ILE HG23 H 6.560 -0.480 -2.481 1.00 . A A . 78 ILE HG23 1 1
28 58818 1 1 78 ILE N N 8.159 1.646 -2.655 1.00 . A A . 78 ILE N 1 1
28 58819 1 1 78 ILE O O 6.976 4.229 -2.294 1.00 . A A . 78 ILE O 1 1
28 58820 1 1 79 PHE C C 5.313 5.971 -4.560 1.00 . A A . 79 PHE C 1 1
28 58821 1 1 79 PHE CA C 6.756 5.531 -4.649 1.00 . A A . 79 PHE CA 1 1
28 58822 1 1 79 PHE CB C 7.398 6.011 -5.958 1.00 . A A . 79 PHE CB 1 1
28 58823 1 1 79 PHE CD1 C 8.657 8.123 -5.473 1.00 . A A . 79 PHE CD1 1 1
28 58824 1 1 79 PHE CD2 C 6.586 8.301 -6.638 1.00 . A A . 79 PHE CD2 1 1
28 58825 1 1 79 PHE CE1 C 8.804 9.491 -5.521 1.00 . A A . 79 PHE CE1 1 1
28 58826 1 1 79 PHE CE2 C 6.728 9.673 -6.686 1.00 . A A . 79 PHE CE2 1 1
28 58827 1 1 79 PHE CG C 7.549 7.510 -6.030 1.00 . A A . 79 PHE CG 1 1
28 58828 1 1 79 PHE CZ C 7.840 10.268 -6.127 1.00 . A A . 79 PHE CZ 1 1
28 58829 1 1 79 PHE H H 6.790 3.561 -5.325 1.00 . A A . 79 PHE H 1 1
28 58830 1 1 79 PHE HA H 7.297 5.952 -3.815 1.00 . A A . 79 PHE HA 1 1
28 58831 1 1 79 PHE HB2 H 8.379 5.571 -6.057 1.00 . A A . 79 PHE HB2 1 1
28 58832 1 1 79 PHE HB3 H 6.780 5.698 -6.787 1.00 . A A . 79 PHE HB3 1 1
28 58833 1 1 79 PHE HD1 H 9.414 7.518 -4.996 1.00 . A A . 79 PHE HD1 1 1
28 58834 1 1 79 PHE HD2 H 5.715 7.835 -7.075 1.00 . A A . 79 PHE HD2 1 1
28 58835 1 1 79 PHE HE1 H 9.674 9.951 -5.083 1.00 . A A . 79 PHE HE1 1 1
28 58836 1 1 79 PHE HE2 H 5.972 10.280 -7.161 1.00 . A A . 79 PHE HE2 1 1
28 58837 1 1 79 PHE HZ H 7.954 11.341 -6.164 1.00 . A A . 79 PHE HZ 1 1
28 58838 1 1 79 PHE N N 6.818 4.122 -4.523 1.00 . A A . 79 PHE N 1 1
28 58839 1 1 79 PHE O O 4.444 5.490 -5.303 1.00 . A A . 79 PHE O 1 1
28 58840 1 1 80 LEU C C 3.938 8.875 -3.599 1.00 . A A . 80 LEU C 1 1
28 58841 1 1 80 LEU CA C 3.763 7.403 -3.429 1.00 . A A . 80 LEU CA 1 1
28 58842 1 1 80 LEU CB C 3.286 7.116 -1.997 1.00 . A A . 80 LEU CB 1 1
28 58843 1 1 80 LEU CD1 C 2.876 5.576 -0.076 1.00 . A A . 80 LEU CD1 1 1
28 58844 1 1 80 LEU CD2 C 2.371 4.786 -2.367 1.00 . A A . 80 LEU CD2 1 1
28 58845 1 1 80 LEU CG C 3.292 5.650 -1.525 1.00 . A A . 80 LEU CG 1 1
28 58846 1 1 80 LEU H H 5.796 7.176 -3.078 1.00 . A A . 80 LEU H 1 1
28 58847 1 1 80 LEU HA H 3.039 7.045 -4.151 1.00 . A A . 80 LEU HA 1 1
28 58848 1 1 80 LEU HB2 H 3.909 7.683 -1.322 1.00 . A A . 80 LEU HB2 1 1
28 58849 1 1 80 LEU HB3 H 2.277 7.488 -1.908 1.00 . A A . 80 LEU HB3 1 1
28 58850 1 1 80 LEU HD11 H 2.890 4.546 0.249 1.00 . A A . 80 LEU HD11 1 1
28 58851 1 1 80 LEU HD12 H 1.875 5.969 0.027 1.00 . A A . 80 LEU HD12 1 1
28 58852 1 1 80 LEU HD13 H 3.557 6.156 0.529 1.00 . A A . 80 LEU HD13 1 1
28 58853 1 1 80 LEU HD21 H 1.364 5.172 -2.316 1.00 . A A . 80 LEU HD21 1 1
28 58854 1 1 80 LEU HD22 H 2.388 3.773 -1.993 1.00 . A A . 80 LEU HD22 1 1
28 58855 1 1 80 LEU HD23 H 2.712 4.793 -3.392 1.00 . A A . 80 LEU HD23 1 1
28 58856 1 1 80 LEU HG H 4.297 5.261 -1.600 1.00 . A A . 80 LEU HG 1 1
28 58857 1 1 80 LEU N N 5.062 6.841 -3.644 1.00 . A A . 80 LEU N 1 1
28 58858 1 1 80 LEU O O 4.969 9.415 -3.196 1.00 . A A . 80 LEU O 1 1
28 58859 1 1 81 ASP C C 2.274 11.571 -3.363 1.00 . A A . 81 ASP C 1 1
28 58860 1 1 81 ASP CA C 3.150 10.939 -4.386 1.00 . A A . 81 ASP CA 1 1
28 58861 1 1 81 ASP CB C 2.781 11.356 -5.811 1.00 . A A . 81 ASP CB 1 1
28 58862 1 1 81 ASP CG C 3.065 12.821 -6.129 1.00 . A A . 81 ASP CG 1 1
28 58863 1 1 81 ASP H H 2.179 9.072 -4.477 1.00 . A A . 81 ASP H 1 1
28 58864 1 1 81 ASP HA H 4.179 11.195 -4.174 1.00 . A A . 81 ASP HA 1 1
28 58865 1 1 81 ASP HB2 H 3.363 10.756 -6.492 1.00 . A A . 81 ASP HB2 1 1
28 58866 1 1 81 ASP HB3 H 1.734 11.155 -5.975 1.00 . A A . 81 ASP HB3 1 1
28 58867 1 1 81 ASP N N 3.006 9.524 -4.213 1.00 . A A . 81 ASP N 1 1
28 58868 1 1 81 ASP O O 1.053 11.396 -3.380 1.00 . A A . 81 ASP O 1 1
28 58869 1 1 81 ASP OD1 O 4.213 13.152 -6.486 1.00 . A A . 81 ASP OD1 1 1
28 58870 1 1 81 ASP OD2 O 2.135 13.649 -6.106 1.00 . A A . 81 ASP OD2 1 1
28 58871 1 1 82 ASP C C 1.688 14.189 -1.540 1.00 . A A . 82 ASP C 1 1
28 58872 1 1 82 ASP CA C 2.277 12.819 -1.306 1.00 . A A . 82 ASP CA 1 1
28 58873 1 1 82 ASP CB C 3.279 12.827 -0.135 1.00 . A A . 82 ASP CB 1 1
28 58874 1 1 82 ASP CG C 4.671 13.323 -0.527 1.00 . A A . 82 ASP CG 1 1
28 58875 1 1 82 ASP H H 3.847 12.467 -2.614 1.00 . A A . 82 ASP H 1 1
28 58876 1 1 82 ASP HA H 1.470 12.155 -1.035 1.00 . A A . 82 ASP HA 1 1
28 58877 1 1 82 ASP HB2 H 2.903 13.471 0.646 1.00 . A A . 82 ASP HB2 1 1
28 58878 1 1 82 ASP HB3 H 3.372 11.823 0.253 1.00 . A A . 82 ASP HB3 1 1
28 58879 1 1 82 ASP N N 2.896 12.268 -2.484 1.00 . A A . 82 ASP N 1 1
28 58880 1 1 82 ASP O O 1.796 14.748 -2.625 1.00 . A A . 82 ASP O 1 1
28 58881 1 1 82 ASP OD1 O 4.795 14.154 -1.450 1.00 . A A . 82 ASP OD1 1 1
28 58882 1 1 82 ASP OD2 O 5.657 12.854 0.043 1.00 . A A . 82 ASP OD2 1 1
28 58883 1 1 83 VAL C C 1.450 17.116 -0.499 1.00 . A A . 83 VAL C 1 1
28 58884 1 1 83 VAL CA C 0.390 16.023 -0.632 1.00 . A A . 83 VAL CA 1 1
28 58885 1 1 83 VAL CB C -0.709 16.194 0.461 1.00 . A A . 83 VAL CB 1 1
28 58886 1 1 83 VAL CG1 C -1.492 17.479 0.255 1.00 . A A . 83 VAL CG1 1 1
28 58887 1 1 83 VAL CG2 C -1.651 14.993 0.477 1.00 . A A . 83 VAL CG2 1 1
28 58888 1 1 83 VAL H H 1.036 14.253 0.340 1.00 . A A . 83 VAL H 1 1
28 58889 1 1 83 VAL HA H -0.061 16.085 -1.611 1.00 . A A . 83 VAL HA 1 1
28 58890 1 1 83 VAL HB H -0.216 16.253 1.419 1.00 . A A . 83 VAL HB 1 1
28 58891 1 1 83 VAL HG11 H -1.969 17.456 -0.713 1.00 . A A . 83 VAL HG11 1 1
28 58892 1 1 83 VAL HG12 H -0.818 18.322 0.301 1.00 . A A . 83 VAL HG12 1 1
28 58893 1 1 83 VAL HG13 H -2.243 17.572 1.026 1.00 . A A . 83 VAL HG13 1 1
28 58894 1 1 83 VAL HG21 H -2.139 14.904 -0.483 1.00 . A A . 83 VAL HG21 1 1
28 58895 1 1 83 VAL HG22 H -2.394 15.129 1.249 1.00 . A A . 83 VAL HG22 1 1
28 58896 1 1 83 VAL HG23 H -1.085 14.095 0.679 1.00 . A A . 83 VAL HG23 1 1
28 58897 1 1 83 VAL N N 1.045 14.728 -0.519 1.00 . A A . 83 VAL N 1 1
28 58898 1 1 83 VAL O O 1.367 18.190 -1.101 1.00 . A A . 83 VAL O 1 1
28 58899 1 1 84 THR C C 4.673 16.637 0.821 1.00 . A A . 84 THR C 1 1
28 58900 1 1 84 THR CA C 3.578 17.631 0.502 1.00 . A A . 84 THR CA 1 1
28 58901 1 1 84 THR CB C 3.325 18.658 1.636 1.00 . A A . 84 THR CB 1 1
28 58902 1 1 84 THR CG2 C 4.540 19.526 1.898 1.00 . A A . 84 THR CG2 1 1
28 58903 1 1 84 THR H H 2.429 15.964 0.769 1.00 . A A . 84 THR H 1 1
28 58904 1 1 84 THR HA H 3.809 18.127 -0.431 1.00 . A A . 84 THR HA 1 1
28 58905 1 1 84 THR HB H 3.044 18.127 2.535 1.00 . A A . 84 THR HB 1 1
28 58906 1 1 84 THR HG1 H 1.811 19.035 0.498 1.00 . A A . 84 THR HG1 1 1
28 58907 1 1 84 THR HG21 H 4.792 20.075 1.004 1.00 . A A . 84 THR HG21 1 1
28 58908 1 1 84 THR HG22 H 5.371 18.899 2.185 1.00 . A A . 84 THR HG22 1 1
28 58909 1 1 84 THR HG23 H 4.317 20.222 2.693 1.00 . A A . 84 THR HG23 1 1
28 58910 1 1 84 THR N N 2.427 16.821 0.287 1.00 . A A . 84 THR N 1 1
28 58911 1 1 84 THR O O 4.361 15.585 1.383 1.00 . A A . 84 THR O 1 1
28 58912 1 1 84 THR OG1 O 2.235 19.511 1.229 1.00 . A A . 84 THR OG1 1 1
28 58913 1 1 85 VAL C C 7.323 15.364 1.839 1.00 . A A . 85 VAL C 1 1
28 58914 1 1 85 VAL CA C 6.965 15.969 0.486 1.00 . A A . 85 VAL CA 1 1
28 58915 1 1 85 VAL CB C 8.237 16.552 -0.202 1.00 . A A . 85 VAL CB 1 1
28 58916 1 1 85 VAL CG1 C 9.322 15.502 -0.343 1.00 . A A . 85 VAL CG1 1 1
28 58917 1 1 85 VAL CG2 C 7.885 17.110 -1.570 1.00 . A A . 85 VAL CG2 1 1
28 58918 1 1 85 VAL H H 6.158 17.908 0.415 1.00 . A A . 85 VAL H 1 1
28 58919 1 1 85 VAL HA H 6.594 15.176 -0.146 1.00 . A A . 85 VAL HA 1 1
28 58920 1 1 85 VAL HB H 8.617 17.361 0.404 1.00 . A A . 85 VAL HB 1 1
28 58921 1 1 85 VAL HG11 H 10.219 15.958 -0.732 1.00 . A A . 85 VAL HG11 1 1
28 58922 1 1 85 VAL HG12 H 8.978 14.770 -1.057 1.00 . A A . 85 VAL HG12 1 1
28 58923 1 1 85 VAL HG13 H 9.519 15.035 0.610 1.00 . A A . 85 VAL HG13 1 1
28 58924 1 1 85 VAL HG21 H 7.103 17.845 -1.461 1.00 . A A . 85 VAL HG21 1 1
28 58925 1 1 85 VAL HG22 H 7.533 16.309 -2.203 1.00 . A A . 85 VAL HG22 1 1
28 58926 1 1 85 VAL HG23 H 8.756 17.572 -2.011 1.00 . A A . 85 VAL HG23 1 1
28 58927 1 1 85 VAL N N 5.916 16.970 0.562 1.00 . A A . 85 VAL N 1 1
28 58928 1 1 85 VAL O O 7.834 16.028 2.756 1.00 . A A . 85 VAL O 1 1
28 58929 1 1 86 SER C C 8.309 12.264 2.667 1.00 . A A . 86 SER C 1 1
28 58930 1 1 86 SER CA C 7.263 13.296 3.068 1.00 . A A . 86 SER CA 1 1
28 58931 1 1 86 SER CB C 5.974 12.620 3.522 1.00 . A A . 86 SER CB 1 1
28 58932 1 1 86 SER H H 6.523 13.663 1.190 1.00 . A A . 86 SER H 1 1
28 58933 1 1 86 SER HA H 7.643 13.918 3.864 1.00 . A A . 86 SER HA 1 1
28 58934 1 1 86 SER HB2 H 5.633 11.946 2.749 1.00 . A A . 86 SER HB2 1 1
28 58935 1 1 86 SER HB3 H 6.153 12.071 4.435 1.00 . A A . 86 SER HB3 1 1
28 58936 1 1 86 SER HG H 4.836 14.070 2.927 1.00 . A A . 86 SER HG 1 1
28 58937 1 1 86 SER N N 6.994 14.103 1.944 1.00 . A A . 86 SER N 1 1
28 58938 1 1 86 SER O O 8.021 11.323 1.938 1.00 . A A . 86 SER O 1 1
28 58939 1 1 86 SER OG O 4.968 13.597 3.760 1.00 . A A . 86 SER OG 1 1
28 58940 1 1 87 ARG C C 10.426 10.152 3.075 1.00 . A A . 87 ARG C 1 1
28 58941 1 1 87 ARG CA C 10.677 11.635 2.805 1.00 . A A . 87 ARG CA 1 1
28 58942 1 1 87 ARG CB C 11.920 12.145 3.543 1.00 . A A . 87 ARG CB 1 1
28 58943 1 1 87 ARG CD C 12.956 12.960 5.665 1.00 . A A . 87 ARG CD 1 1
28 58944 1 1 87 ARG CG C 11.702 12.450 5.013 1.00 . A A . 87 ARG CG 1 1
28 58945 1 1 87 ARG CZ C 13.567 13.405 8.043 1.00 . A A . 87 ARG CZ 1 1
28 58946 1 1 87 ARG H H 9.620 13.201 3.792 1.00 . A A . 87 ARG H 1 1
28 58947 1 1 87 ARG HA H 10.837 11.756 1.745 1.00 . A A . 87 ARG HA 1 1
28 58948 1 1 87 ARG HB2 H 12.672 11.374 3.481 1.00 . A A . 87 ARG HB2 1 1
28 58949 1 1 87 ARG HB3 H 12.284 13.036 3.053 1.00 . A A . 87 ARG HB3 1 1
28 58950 1 1 87 ARG HD2 H 13.664 12.146 5.726 1.00 . A A . 87 ARG HD2 1 1
28 58951 1 1 87 ARG HD3 H 13.374 13.748 5.056 1.00 . A A . 87 ARG HD3 1 1
28 58952 1 1 87 ARG HE H 11.821 13.901 7.132 1.00 . A A . 87 ARG HE 1 1
28 58953 1 1 87 ARG HG2 H 10.929 13.196 5.116 1.00 . A A . 87 ARG HG2 1 1
28 58954 1 1 87 ARG HG3 H 11.394 11.540 5.504 1.00 . A A . 87 ARG HG3 1 1
28 58955 1 1 87 ARG HH11 H 15.091 12.458 7.014 1.00 . A A . 87 ARG HH11 1 1
28 58956 1 1 87 ARG HH12 H 15.423 12.777 8.650 1.00 . A A . 87 ARG HH12 1 1
28 58957 1 1 87 ARG HH21 H 12.343 14.353 9.383 1.00 . A A . 87 ARG HH21 1 1
28 58958 1 1 87 ARG HH22 H 13.836 13.874 10.011 1.00 . A A . 87 ARG HH22 1 1
28 58959 1 1 87 ARG N N 9.520 12.462 3.160 1.00 . A A . 87 ARG N 1 1
28 58960 1 1 87 ARG NE N 12.705 13.474 7.014 1.00 . A A . 87 ARG NE 1 1
28 58961 1 1 87 ARG NH1 N 14.772 12.846 7.887 1.00 . A A . 87 ARG NH1 1 1
28 58962 1 1 87 ARG NH2 N 13.227 13.909 9.213 1.00 . A A . 87 ARG NH2 1 1
28 58963 1 1 87 ARG O O 10.686 9.302 2.224 1.00 . A A . 87 ARG O 1 1
28 58964 1 1 88 ARG C C 8.134 8.722 5.204 1.00 . A A . 88 ARG C 1 1
28 58965 1 1 88 ARG CA C 9.445 8.546 4.530 1.00 . A A . 88 ARG CA 1 1
28 58966 1 1 88 ARG CB C 10.387 7.800 5.485 1.00 . A A . 88 ARG CB 1 1
28 58967 1 1 88 ARG CD C 10.471 5.779 7.025 1.00 . A A . 88 ARG CD 1 1
28 58968 1 1 88 ARG CG C 9.939 6.355 5.724 1.00 . A A . 88 ARG CG 1 1
28 58969 1 1 88 ARG CZ C 12.627 5.692 8.250 1.00 . A A . 88 ARG CZ 1 1
28 58970 1 1 88 ARG H H 9.744 10.565 4.887 1.00 . A A . 88 ARG H 1 1
28 58971 1 1 88 ARG HA H 9.318 7.988 3.615 1.00 . A A . 88 ARG HA 1 1
28 58972 1 1 88 ARG HB2 H 11.383 7.791 5.067 1.00 . A A . 88 ARG HB2 1 1
28 58973 1 1 88 ARG HB3 H 10.405 8.306 6.438 1.00 . A A . 88 ARG HB3 1 1
28 58974 1 1 88 ARG HD2 H 10.116 6.393 7.838 1.00 . A A . 88 ARG HD2 1 1
28 58975 1 1 88 ARG HD3 H 10.070 4.783 7.141 1.00 . A A . 88 ARG HD3 1 1
28 58976 1 1 88 ARG HE H 12.387 5.583 6.241 1.00 . A A . 88 ARG HE 1 1
28 58977 1 1 88 ARG HG2 H 8.860 6.331 5.755 1.00 . A A . 88 ARG HG2 1 1
28 58978 1 1 88 ARG HG3 H 10.283 5.746 4.900 1.00 . A A . 88 ARG HG3 1 1
28 58979 1 1 88 ARG HH11 H 11.052 6.180 9.462 1.00 . A A . 88 ARG HH11 1 1
28 58980 1 1 88 ARG HH12 H 12.513 5.901 10.287 1.00 . A A . 88 ARG HH12 1 1
28 58981 1 1 88 ARG HH21 H 14.409 5.254 7.363 1.00 . A A . 88 ARG HH21 1 1
28 58982 1 1 88 ARG HH22 H 14.493 5.367 9.056 1.00 . A A . 88 ARG HH22 1 1
28 58983 1 1 88 ARG N N 9.887 9.863 4.217 1.00 . A A . 88 ARG N 1 1
28 58984 1 1 88 ARG NE N 11.928 5.712 7.102 1.00 . A A . 88 ARG NE 1 1
28 58985 1 1 88 ARG NH1 N 12.024 5.954 9.410 1.00 . A A . 88 ARG NH1 1 1
28 58986 1 1 88 ARG NH2 N 13.929 5.434 8.227 1.00 . A A . 88 ARG NH2 1 1
28 58987 1 1 88 ARG O O 8.059 9.415 6.225 1.00 . A A . 88 ARG O 1 1
28 58988 1 1 89 HIS C C 5.665 7.111 6.224 1.00 . A A . 89 HIS C 1 1
28 58989 1 1 89 HIS CA C 5.836 8.285 5.273 1.00 . A A . 89 HIS CA 1 1
28 58990 1 1 89 HIS CB C 4.731 8.326 4.198 1.00 . A A . 89 HIS CB 1 1
28 58991 1 1 89 HIS CD2 C 2.669 9.326 5.413 1.00 . A A . 89 HIS CD2 1 1
28 58992 1 1 89 HIS CE1 C 1.383 7.603 5.173 1.00 . A A . 89 HIS CE1 1 1
28 58993 1 1 89 HIS CG C 3.332 8.351 4.740 1.00 . A A . 89 HIS CG 1 1
28 58994 1 1 89 HIS H H 7.222 7.660 3.823 1.00 . A A . 89 HIS H 1 1
28 58995 1 1 89 HIS HA H 5.821 9.203 5.842 1.00 . A A . 89 HIS HA 1 1
28 58996 1 1 89 HIS HB2 H 4.861 9.213 3.596 1.00 . A A . 89 HIS HB2 1 1
28 58997 1 1 89 HIS HB3 H 4.830 7.456 3.566 1.00 . A A . 89 HIS HB3 1 1
28 58998 1 1 89 HIS HD2 H 3.023 10.302 5.706 1.00 . A A . 89 HIS HD2 1 1
28 58999 1 1 89 HIS HE1 H 0.522 6.954 5.229 1.00 . A A . 89 HIS HE1 1 1
28 59000 1 1 89 HIS HE2 H 1.018 9.004 6.569 1.00 . A A . 89 HIS HE2 1 1
28 59001 1 1 89 HIS N N 7.117 8.175 4.655 1.00 . A A . 89 HIS N 1 1
28 59002 1 1 89 HIS ND1 N 2.510 7.274 4.593 1.00 . A A . 89 HIS ND1 1 1
28 59003 1 1 89 HIS NE2 N 1.427 8.835 5.686 1.00 . A A . 89 HIS NE2 1 1
28 59004 1 1 89 HIS O O 5.484 7.287 7.431 1.00 . A A . 89 HIS O 1 1
28 59005 1 1 90 ALA C C 6.433 3.613 5.870 1.00 . A A . 90 ALA C 1 1
28 59006 1 1 90 ALA CA C 5.692 4.746 6.498 1.00 . A A . 90 ALA CA 1 1
28 59007 1 1 90 ALA CB C 4.207 4.403 6.609 1.00 . A A . 90 ALA CB 1 1
28 59008 1 1 90 ALA H H 6.157 5.824 4.775 1.00 . A A . 90 ALA H 1 1
28 59009 1 1 90 ALA HA H 6.072 4.930 7.492 1.00 . A A . 90 ALA HA 1 1
28 59010 1 1 90 ALA HB1 H 3.677 5.231 7.054 1.00 . A A . 90 ALA HB1 1 1
28 59011 1 1 90 ALA HB2 H 4.085 3.524 7.227 1.00 . A A . 90 ALA HB2 1 1
28 59012 1 1 90 ALA HB3 H 3.811 4.210 5.623 1.00 . A A . 90 ALA HB3 1 1
28 59013 1 1 90 ALA N N 5.867 5.929 5.710 1.00 . A A . 90 ALA N 1 1
28 59014 1 1 90 ALA O O 6.815 3.689 4.700 1.00 . A A . 90 ALA O 1 1
28 59015 1 1 91 GLU C C 6.461 0.187 6.525 1.00 . A A . 91 GLU C 1 1
28 59016 1 1 91 GLU CA C 7.238 1.403 6.070 1.00 . A A . 91 GLU CA 1 1
28 59017 1 1 91 GLU CB C 8.769 1.257 6.249 1.00 . A A . 91 GLU CB 1 1
28 59018 1 1 91 GLU CD C 10.807 1.077 7.709 1.00 . A A . 91 GLU CD 1 1
28 59019 1 1 91 GLU CG C 9.306 1.321 7.668 1.00 . A A . 91 GLU CG 1 1
28 59020 1 1 91 GLU H H 6.476 2.684 7.587 1.00 . A A . 91 GLU H 1 1
28 59021 1 1 91 GLU HA H 7.023 1.485 5.013 1.00 . A A . 91 GLU HA 1 1
28 59022 1 1 91 GLU HB2 H 9.070 0.305 5.839 1.00 . A A . 91 GLU HB2 1 1
28 59023 1 1 91 GLU HB3 H 9.248 2.035 5.674 1.00 . A A . 91 GLU HB3 1 1
28 59024 1 1 91 GLU HG2 H 9.100 2.299 8.078 1.00 . A A . 91 GLU HG2 1 1
28 59025 1 1 91 GLU HG3 H 8.816 0.565 8.265 1.00 . A A . 91 GLU HG3 1 1
28 59026 1 1 91 GLU N N 6.685 2.605 6.625 1.00 . A A . 91 GLU N 1 1
28 59027 1 1 91 GLU O O 5.936 0.143 7.644 1.00 . A A . 91 GLU O 1 1
28 59028 1 1 91 GLU OE1 O 11.579 1.913 7.201 1.00 . A A . 91 GLU OE1 1 1
28 59029 1 1 91 GLU OE2 O 11.251 0.017 8.223 1.00 . A A . 91 GLU OE2 1 1
28 59030 1 1 92 PHE C C 6.632 -3.042 6.177 1.00 . A A . 92 PHE C 1 1
28 59031 1 1 92 PHE CA C 5.628 -1.977 5.892 1.00 . A A . 92 PHE CA 1 1
28 59032 1 1 92 PHE CB C 4.830 -2.387 4.630 1.00 . A A . 92 PHE CB 1 1
28 59033 1 1 92 PHE CD1 C 4.243 -0.169 3.546 1.00 . A A . 92 PHE CD1 1 1
28 59034 1 1 92 PHE CD2 C 2.476 -1.637 4.165 1.00 . A A . 92 PHE CD2 1 1
28 59035 1 1 92 PHE CE1 C 3.324 0.743 3.064 1.00 . A A . 92 PHE CE1 1 1
28 59036 1 1 92 PHE CE2 C 1.552 -0.729 3.685 1.00 . A A . 92 PHE CE2 1 1
28 59037 1 1 92 PHE CG C 3.829 -1.372 4.108 1.00 . A A . 92 PHE CG 1 1
28 59038 1 1 92 PHE CZ C 1.976 0.463 3.136 1.00 . A A . 92 PHE CZ 1 1
28 59039 1 1 92 PHE H H 6.846 -0.674 4.800 1.00 . A A . 92 PHE H 1 1
28 59040 1 1 92 PHE HA H 4.954 -1.843 6.725 1.00 . A A . 92 PHE HA 1 1
28 59041 1 1 92 PHE HB2 H 5.528 -2.608 3.838 1.00 . A A . 92 PHE HB2 1 1
28 59042 1 1 92 PHE HB3 H 4.290 -3.294 4.862 1.00 . A A . 92 PHE HB3 1 1
28 59043 1 1 92 PHE HD1 H 5.299 0.056 3.492 1.00 . A A . 92 PHE HD1 1 1
28 59044 1 1 92 PHE HD2 H 2.137 -2.569 4.594 1.00 . A A . 92 PHE HD2 1 1
28 59045 1 1 92 PHE HE1 H 3.659 1.674 2.631 1.00 . A A . 92 PHE HE1 1 1
28 59046 1 1 92 PHE HE2 H 0.497 -0.951 3.741 1.00 . A A . 92 PHE HE2 1 1
28 59047 1 1 92 PHE HZ H 1.256 1.174 2.760 1.00 . A A . 92 PHE HZ 1 1
28 59048 1 1 92 PHE N N 6.372 -0.773 5.657 1.00 . A A . 92 PHE N 1 1
28 59049 1 1 92 PHE O O 7.420 -3.405 5.313 1.00 . A A . 92 PHE O 1 1
28 59050 1 1 93 ARG C C 6.902 -5.812 7.876 1.00 . A A . 93 ARG C 1 1
28 59051 1 1 93 ARG CA C 7.586 -4.487 7.765 1.00 . A A . 93 ARG CA 1 1
28 59052 1 1 93 ARG CB C 8.234 -4.089 9.096 1.00 . A A . 93 ARG CB 1 1
28 59053 1 1 93 ARG CD C 9.578 -2.345 10.339 1.00 . A A . 93 ARG CD 1 1
28 59054 1 1 93 ARG CG C 8.772 -2.666 9.095 1.00 . A A . 93 ARG CG 1 1
28 59055 1 1 93 ARG CZ C 9.321 -2.170 12.801 1.00 . A A . 93 ARG CZ 1 1
28 59056 1 1 93 ARG H H 5.933 -3.236 7.994 1.00 . A A . 93 ARG H 1 1
28 59057 1 1 93 ARG HA H 8.352 -4.544 7.007 1.00 . A A . 93 ARG HA 1 1
28 59058 1 1 93 ARG HB2 H 7.505 -4.182 9.887 1.00 . A A . 93 ARG HB2 1 1
28 59059 1 1 93 ARG HB3 H 9.055 -4.761 9.298 1.00 . A A . 93 ARG HB3 1 1
28 59060 1 1 93 ARG HD2 H 10.443 -2.991 10.370 1.00 . A A . 93 ARG HD2 1 1
28 59061 1 1 93 ARG HD3 H 9.901 -1.318 10.263 1.00 . A A . 93 ARG HD3 1 1
28 59062 1 1 93 ARG HE H 7.949 -2.939 11.548 1.00 . A A . 93 ARG HE 1 1
28 59063 1 1 93 ARG HG2 H 9.405 -2.538 8.229 1.00 . A A . 93 ARG HG2 1 1
28 59064 1 1 93 ARG HG3 H 7.937 -1.984 9.027 1.00 . A A . 93 ARG HG3 1 1
28 59065 1 1 93 ARG HH11 H 10.989 -1.192 12.098 1.00 . A A . 93 ARG HH11 1 1
28 59066 1 1 93 ARG HH12 H 10.853 -1.230 13.784 1.00 . A A . 93 ARG HH12 1 1
28 59067 1 1 93 ARG HH21 H 7.749 -2.946 13.788 1.00 . A A . 93 ARG HH21 1 1
28 59068 1 1 93 ARG HH22 H 8.955 -2.265 14.814 1.00 . A A . 93 ARG HH22 1 1
28 59069 1 1 93 ARG N N 6.634 -3.518 7.362 1.00 . A A . 93 ARG N 1 1
28 59070 1 1 93 ARG NE N 8.836 -2.511 11.596 1.00 . A A . 93 ARG NE 1 1
28 59071 1 1 93 ARG NH1 N 10.457 -1.483 12.899 1.00 . A A . 93 ARG NH1 1 1
28 59072 1 1 93 ARG NH2 N 8.635 -2.469 13.884 1.00 . A A . 93 ARG NH2 1 1
28 59073 1 1 93 ARG O O 5.927 -5.958 8.612 1.00 . A A . 93 ARG O 1 1
28 59074 1 1 94 ILE C C 7.793 -8.884 7.936 1.00 . A A . 94 ILE C 1 1
28 59075 1 1 94 ILE CA C 6.805 -8.055 7.164 1.00 . A A . 94 ILE CA 1 1
28 59076 1 1 94 ILE CB C 6.625 -8.680 5.727 1.00 . A A . 94 ILE CB 1 1
28 59077 1 1 94 ILE CD1 C 6.461 -6.536 4.246 1.00 . A A . 94 ILE CD1 1 1
28 59078 1 1 94 ILE CG1 C 5.772 -7.790 4.776 1.00 . A A . 94 ILE CG1 1 1
28 59079 1 1 94 ILE CG2 C 6.002 -10.065 5.825 1.00 . A A . 94 ILE CG2 1 1
28 59080 1 1 94 ILE H H 8.135 -6.592 6.541 1.00 . A A . 94 ILE H 1 1
28 59081 1 1 94 ILE HA H 5.851 -8.021 7.673 1.00 . A A . 94 ILE HA 1 1
28 59082 1 1 94 ILE HB H 7.612 -8.802 5.305 1.00 . A A . 94 ILE HB 1 1
28 59083 1 1 94 ILE HD11 H 7.378 -6.823 3.753 1.00 . A A . 94 ILE HD11 1 1
28 59084 1 1 94 ILE HD12 H 6.694 -5.874 5.067 1.00 . A A . 94 ILE HD12 1 1
28 59085 1 1 94 ILE HD13 H 5.826 -6.030 3.536 1.00 . A A . 94 ILE HD13 1 1
28 59086 1 1 94 ILE HG12 H 5.476 -8.379 3.921 1.00 . A A . 94 ILE HG12 1 1
28 59087 1 1 94 ILE HG13 H 4.883 -7.481 5.307 1.00 . A A . 94 ILE HG13 1 1
28 59088 1 1 94 ILE HG21 H 5.028 -9.991 6.285 1.00 . A A . 94 ILE HG21 1 1
28 59089 1 1 94 ILE HG22 H 6.634 -10.694 6.435 1.00 . A A . 94 ILE HG22 1 1
28 59090 1 1 94 ILE HG23 H 5.907 -10.491 4.838 1.00 . A A . 94 ILE HG23 1 1
28 59091 1 1 94 ILE N N 7.364 -6.752 7.128 1.00 . A A . 94 ILE N 1 1
28 59092 1 1 94 ILE O O 8.927 -9.103 7.476 1.00 . A A . 94 ILE O 1 1
28 59093 1 1 95 ASN C C 7.555 -11.160 10.608 1.00 . A A . 95 ASN C 1 1
28 59094 1 1 95 ASN CA C 8.299 -10.051 9.940 1.00 . A A . 95 ASN CA 1 1
28 59095 1 1 95 ASN CB C 9.011 -9.144 10.980 1.00 . A A . 95 ASN CB 1 1
28 59096 1 1 95 ASN CG C 8.102 -8.538 12.050 1.00 . A A . 95 ASN CG 1 1
28 59097 1 1 95 ASN H H 6.492 -9.123 9.407 1.00 . A A . 95 ASN H 1 1
28 59098 1 1 95 ASN HA H 9.048 -10.481 9.294 1.00 . A A . 95 ASN HA 1 1
28 59099 1 1 95 ASN HB2 H 9.761 -9.729 11.491 1.00 . A A . 95 ASN HB2 1 1
28 59100 1 1 95 ASN HB3 H 9.499 -8.339 10.453 1.00 . A A . 95 ASN HB3 1 1
28 59101 1 1 95 ASN HD21 H 7.692 -6.990 10.888 1.00 . A A . 95 ASN HD21 1 1
28 59102 1 1 95 ASN HD22 H 6.941 -6.965 12.433 1.00 . A A . 95 ASN HD22 1 1
28 59103 1 1 95 ASN N N 7.412 -9.299 9.099 1.00 . A A . 95 ASN N 1 1
28 59104 1 1 95 ASN ND2 N 7.526 -7.398 11.760 1.00 . A A . 95 ASN ND2 1 1
28 59105 1 1 95 ASN O O 6.468 -10.939 11.121 1.00 . A A . 95 ASN O 1 1
28 59106 1 1 95 ASN OD1 O 7.931 -9.102 13.134 1.00 . A A . 95 ASN OD1 1 1
28 59107 1 1 96 GLU C C 6.089 -13.793 10.794 1.00 . A A . 96 GLU C 1 1
28 59108 1 1 96 GLU CA C 7.571 -13.553 11.207 1.00 . A A . 96 GLU CA 1 1
28 59109 1 1 96 GLU CB C 7.704 -13.313 12.719 1.00 . A A . 96 GLU CB 1 1
28 59110 1 1 96 GLU CD C 7.560 -14.144 15.035 1.00 . A A . 96 GLU CD 1 1
28 59111 1 1 96 GLU CG C 7.500 -14.518 13.596 1.00 . A A . 96 GLU CG 1 1
28 59112 1 1 96 GLU H H 8.919 -12.465 9.989 1.00 . A A . 96 GLU H 1 1
28 59113 1 1 96 GLU HA H 8.166 -14.411 10.931 1.00 . A A . 96 GLU HA 1 1
28 59114 1 1 96 GLU HB2 H 8.693 -12.932 12.916 1.00 . A A . 96 GLU HB2 1 1
28 59115 1 1 96 GLU HB3 H 6.985 -12.558 13.004 1.00 . A A . 96 GLU HB3 1 1
28 59116 1 1 96 GLU HG2 H 6.536 -14.954 13.382 1.00 . A A . 96 GLU HG2 1 1
28 59117 1 1 96 GLU HG3 H 8.276 -15.242 13.392 1.00 . A A . 96 GLU HG3 1 1
28 59118 1 1 96 GLU N N 8.108 -12.363 10.532 1.00 . A A . 96 GLU N 1 1
28 59119 1 1 96 GLU O O 5.245 -14.252 11.584 1.00 . A A . 96 GLU O 1 1
28 59120 1 1 96 GLU OE1 O 8.666 -14.089 15.604 1.00 . A A . 96 GLU OE1 1 1
28 59121 1 1 96 GLU OE2 O 6.502 -13.881 15.633 1.00 . A A . 96 GLU OE2 1 1
28 59122 1 1 97 GLY C C 3.495 -12.592 9.374 1.00 . A A . 97 GLY C 1 1
28 59123 1 1 97 GLY CA C 4.475 -13.703 8.995 1.00 . A A . 97 GLY CA 1 1
28 59124 1 1 97 GLY H H 6.523 -13.180 8.954 1.00 . A A . 97 GLY H 1 1
28 59125 1 1 97 GLY HA2 H 4.542 -13.757 7.919 1.00 . A A . 97 GLY HA2 1 1
28 59126 1 1 97 GLY HA3 H 4.091 -14.644 9.359 1.00 . A A . 97 GLY HA3 1 1
28 59127 1 1 97 GLY N N 5.805 -13.512 9.532 1.00 . A A . 97 GLY N 1 1
28 59128 1 1 97 GLY O O 2.331 -12.634 8.983 1.00 . A A . 97 GLY O 1 1
28 59129 1 1 98 GLU C C 3.398 -9.325 9.639 1.00 . A A . 98 GLU C 1 1
28 59130 1 1 98 GLU CA C 3.118 -10.516 10.530 1.00 . A A . 98 GLU CA 1 1
28 59131 1 1 98 GLU CB C 3.468 -10.149 11.972 1.00 . A A . 98 GLU CB 1 1
28 59132 1 1 98 GLU CD C 1.904 -11.668 13.249 1.00 . A A . 98 GLU CD 1 1
28 59133 1 1 98 GLU CG C 3.334 -11.300 12.954 1.00 . A A . 98 GLU CG 1 1
28 59134 1 1 98 GLU H H 4.883 -11.584 10.434 1.00 . A A . 98 GLU H 1 1
28 59135 1 1 98 GLU HA H 2.082 -10.806 10.476 1.00 . A A . 98 GLU HA 1 1
28 59136 1 1 98 GLU HB2 H 4.489 -9.798 12.000 1.00 . A A . 98 GLU HB2 1 1
28 59137 1 1 98 GLU HB3 H 2.815 -9.351 12.297 1.00 . A A . 98 GLU HB3 1 1
28 59138 1 1 98 GLU HG2 H 3.819 -12.159 12.514 1.00 . A A . 98 GLU HG2 1 1
28 59139 1 1 98 GLU HG3 H 3.849 -11.037 13.862 1.00 . A A . 98 GLU HG3 1 1
28 59140 1 1 98 GLU N N 3.956 -11.606 10.108 1.00 . A A . 98 GLU N 1 1
28 59141 1 1 98 GLU O O 4.563 -9.012 9.349 1.00 . A A . 98 GLU O 1 1
28 59142 1 1 98 GLU OE1 O 1.299 -12.424 12.468 1.00 . A A . 98 GLU OE1 1 1
28 59143 1 1 98 GLU OE2 O 1.352 -11.226 14.282 1.00 . A A . 98 GLU OE2 1 1
28 59144 1 1 99 PHE C C 2.156 -6.321 9.174 1.00 . A A . 99 PHE C 1 1
28 59145 1 1 99 PHE CA C 2.489 -7.533 8.334 1.00 . A A . 99 PHE CA 1 1
28 59146 1 1 99 PHE CB C 1.499 -7.604 7.146 1.00 . A A . 99 PHE CB 1 1
28 59147 1 1 99 PHE CD1 C 1.062 -10.021 6.558 1.00 . A A . 99 PHE CD1 1 1
28 59148 1 1 99 PHE CD2 C 2.356 -8.706 5.048 1.00 . A A . 99 PHE CD2 1 1
28 59149 1 1 99 PHE CE1 C 1.184 -11.115 5.722 1.00 . A A . 99 PHE CE1 1 1
28 59150 1 1 99 PHE CE2 C 2.481 -9.796 4.204 1.00 . A A . 99 PHE CE2 1 1
28 59151 1 1 99 PHE CG C 1.646 -8.803 6.233 1.00 . A A . 99 PHE CG 1 1
28 59152 1 1 99 PHE CZ C 1.895 -11.002 4.543 1.00 . A A . 99 PHE CZ 1 1
28 59153 1 1 99 PHE H H 1.456 -8.998 9.425 1.00 . A A . 99 PHE H 1 1
28 59154 1 1 99 PHE HA H 3.503 -7.479 7.962 1.00 . A A . 99 PHE HA 1 1
28 59155 1 1 99 PHE HB2 H 0.493 -7.620 7.537 1.00 . A A . 99 PHE HB2 1 1
28 59156 1 1 99 PHE HB3 H 1.616 -6.711 6.548 1.00 . A A . 99 PHE HB3 1 1
28 59157 1 1 99 PHE HD1 H 0.505 -10.110 7.480 1.00 . A A . 99 PHE HD1 1 1
28 59158 1 1 99 PHE HD2 H 2.815 -7.767 4.781 1.00 . A A . 99 PHE HD2 1 1
28 59159 1 1 99 PHE HE1 H 0.725 -12.056 5.992 1.00 . A A . 99 PHE HE1 1 1
28 59160 1 1 99 PHE HE2 H 3.037 -9.705 3.283 1.00 . A A . 99 PHE HE2 1 1
28 59161 1 1 99 PHE HZ H 1.992 -11.852 3.885 1.00 . A A . 99 PHE HZ 1 1
28 59162 1 1 99 PHE N N 2.353 -8.694 9.175 1.00 . A A . 99 PHE N 1 1
28 59163 1 1 99 PHE O O 1.010 -6.162 9.622 1.00 . A A . 99 PHE O 1 1
28 59164 1 1 100 GLU C C 3.336 -3.066 9.445 1.00 . A A . 100 GLU C 1 1
28 59165 1 1 100 GLU CA C 2.902 -4.308 10.183 1.00 . A A . 100 GLU CA 1 1
28 59166 1 1 100 GLU CB C 3.660 -4.426 11.521 1.00 . A A . 100 GLU CB 1 1
28 59167 1 1 100 GLU CD C 5.910 -4.617 12.648 1.00 . A A . 100 GLU CD 1 1
28 59168 1 1 100 GLU CG C 5.156 -4.665 11.361 1.00 . A A . 100 GLU CG 1 1
28 59169 1 1 100 GLU H H 4.002 -5.616 8.984 1.00 . A A . 100 GLU H 1 1
28 59170 1 1 100 GLU HA H 1.847 -4.228 10.396 1.00 . A A . 100 GLU HA 1 1
28 59171 1 1 100 GLU HB2 H 3.525 -3.514 12.082 1.00 . A A . 100 GLU HB2 1 1
28 59172 1 1 100 GLU HB3 H 3.244 -5.248 12.086 1.00 . A A . 100 GLU HB3 1 1
28 59173 1 1 100 GLU HG2 H 5.309 -5.636 10.916 1.00 . A A . 100 GLU HG2 1 1
28 59174 1 1 100 GLU HG3 H 5.547 -3.906 10.699 1.00 . A A . 100 GLU HG3 1 1
28 59175 1 1 100 GLU N N 3.109 -5.471 9.373 1.00 . A A . 100 GLU N 1 1
28 59176 1 1 100 GLU O O 4.382 -3.044 8.808 1.00 . A A . 100 GLU O 1 1
28 59177 1 1 100 GLU OE1 O 6.328 -3.521 13.055 1.00 . A A . 100 GLU OE1 1 1
28 59178 1 1 100 GLU OE2 O 6.126 -5.655 13.276 1.00 . A A . 100 GLU OE2 1 1
28 59179 1 1 101 VAL C C 3.280 0.110 10.043 1.00 . A A . 101 VAL C 1 1
28 59180 1 1 101 VAL CA C 2.882 -0.805 8.915 1.00 . A A . 101 VAL CA 1 1
28 59181 1 1 101 VAL CB C 1.682 -0.172 8.177 1.00 . A A . 101 VAL CB 1 1
28 59182 1 1 101 VAL CG1 C 2.085 1.111 7.454 1.00 . A A . 101 VAL CG1 1 1
28 59183 1 1 101 VAL CG2 C 1.068 -1.158 7.215 1.00 . A A . 101 VAL CG2 1 1
28 59184 1 1 101 VAL H H 1.639 -2.181 9.898 1.00 . A A . 101 VAL H 1 1
28 59185 1 1 101 VAL HA H 3.703 -0.934 8.224 1.00 . A A . 101 VAL HA 1 1
28 59186 1 1 101 VAL HB H 0.938 0.086 8.918 1.00 . A A . 101 VAL HB 1 1
28 59187 1 1 101 VAL HG11 H 2.850 0.890 6.726 1.00 . A A . 101 VAL HG11 1 1
28 59188 1 1 101 VAL HG12 H 2.467 1.824 8.170 1.00 . A A . 101 VAL HG12 1 1
28 59189 1 1 101 VAL HG13 H 1.224 1.531 6.955 1.00 . A A . 101 VAL HG13 1 1
28 59190 1 1 101 VAL HG21 H 0.752 -2.037 7.757 1.00 . A A . 101 VAL HG21 1 1
28 59191 1 1 101 VAL HG22 H 1.802 -1.439 6.473 1.00 . A A . 101 VAL HG22 1 1
28 59192 1 1 101 VAL HG23 H 0.216 -0.708 6.727 1.00 . A A . 101 VAL HG23 1 1
28 59193 1 1 101 VAL N N 2.529 -2.067 9.489 1.00 . A A . 101 VAL N 1 1
28 59194 1 1 101 VAL O O 2.519 0.290 11.000 1.00 . A A . 101 VAL O 1 1
28 59195 1 1 102 VAL C C 5.074 2.940 10.298 1.00 . A A . 102 VAL C 1 1
28 59196 1 1 102 VAL CA C 4.910 1.584 10.944 1.00 . A A . 102 VAL CA 1 1
28 59197 1 1 102 VAL CB C 6.204 1.136 11.699 1.00 . A A . 102 VAL CB 1 1
28 59198 1 1 102 VAL CG1 C 5.921 -0.084 12.562 1.00 . A A . 102 VAL CG1 1 1
28 59199 1 1 102 VAL CG2 C 7.350 0.837 10.738 1.00 . A A . 102 VAL CG2 1 1
28 59200 1 1 102 VAL H H 5.052 0.428 9.210 1.00 . A A . 102 VAL H 1 1
28 59201 1 1 102 VAL HA H 4.099 1.668 11.656 1.00 . A A . 102 VAL HA 1 1
28 59202 1 1 102 VAL HB H 6.498 1.946 12.351 1.00 . A A . 102 VAL HB 1 1
28 59203 1 1 102 VAL HG11 H 5.572 -0.894 11.938 1.00 . A A . 102 VAL HG11 1 1
28 59204 1 1 102 VAL HG12 H 5.162 0.157 13.292 1.00 . A A . 102 VAL HG12 1 1
28 59205 1 1 102 VAL HG13 H 6.827 -0.386 13.069 1.00 . A A . 102 VAL HG13 1 1
28 59206 1 1 102 VAL HG21 H 7.588 1.725 10.174 1.00 . A A . 102 VAL HG21 1 1
28 59207 1 1 102 VAL HG22 H 7.056 0.049 10.061 1.00 . A A . 102 VAL HG22 1 1
28 59208 1 1 102 VAL HG23 H 8.220 0.523 11.297 1.00 . A A . 102 VAL HG23 1 1
28 59209 1 1 102 VAL N N 4.459 0.646 9.966 1.00 . A A . 102 VAL N 1 1
28 59210 1 1 102 VAL O O 5.789 3.106 9.296 1.00 . A A . 102 VAL O 1 1
28 59211 1 1 103 ASP C C 5.235 6.152 11.055 1.00 . A A . 103 ASP C 1 1
28 59212 1 1 103 ASP CA C 4.327 5.216 10.321 1.00 . A A . 103 ASP CA 1 1
28 59213 1 1 103 ASP CB C 2.889 5.741 10.401 1.00 . A A . 103 ASP CB 1 1
28 59214 1 1 103 ASP CG C 2.809 7.244 10.208 1.00 . A A . 103 ASP CG 1 1
28 59215 1 1 103 ASP H H 3.901 3.694 11.680 1.00 . A A . 103 ASP H 1 1
28 59216 1 1 103 ASP HA H 4.605 5.188 9.278 1.00 . A A . 103 ASP HA 1 1
28 59217 1 1 103 ASP HB2 H 2.294 5.262 9.639 1.00 . A A . 103 ASP HB2 1 1
28 59218 1 1 103 ASP HB3 H 2.482 5.497 11.371 1.00 . A A . 103 ASP HB3 1 1
28 59219 1 1 103 ASP N N 4.393 3.881 10.847 1.00 . A A . 103 ASP N 1 1
28 59220 1 1 103 ASP O O 5.393 6.054 12.290 1.00 . A A . 103 ASP O 1 1
28 59221 1 1 103 ASP OD1 O 2.924 7.716 9.076 1.00 . A A . 103 ASP OD1 1 1
28 59222 1 1 103 ASP OD2 O 2.675 7.973 11.208 1.00 . A A . 103 ASP OD2 1 1
28 59223 1 1 104 VAL C C 6.212 9.449 10.247 1.00 . A A . 104 VAL C 1 1
28 59224 1 1 104 VAL CA C 6.632 8.114 10.885 1.00 . A A . 104 VAL CA 1 1
28 59225 1 1 104 VAL CB C 8.174 7.927 10.728 1.00 . A A . 104 VAL CB 1 1
28 59226 1 1 104 VAL CG1 C 8.666 6.677 11.450 1.00 . A A . 104 VAL CG1 1 1
28 59227 1 1 104 VAL CG2 C 8.580 7.893 9.264 1.00 . A A . 104 VAL CG2 1 1
28 59228 1 1 104 VAL H H 5.789 6.918 9.332 1.00 . A A . 104 VAL H 1 1
28 59229 1 1 104 VAL HA H 6.386 8.150 11.936 1.00 . A A . 104 VAL HA 1 1
28 59230 1 1 104 VAL HB H 8.651 8.779 11.191 1.00 . A A . 104 VAL HB 1 1
28 59231 1 1 104 VAL HG11 H 8.171 5.808 11.038 1.00 . A A . 104 VAL HG11 1 1
28 59232 1 1 104 VAL HG12 H 8.435 6.755 12.502 1.00 . A A . 104 VAL HG12 1 1
28 59233 1 1 104 VAL HG13 H 9.733 6.583 11.321 1.00 . A A . 104 VAL HG13 1 1
28 59234 1 1 104 VAL HG21 H 8.122 7.040 8.786 1.00 . A A . 104 VAL HG21 1 1
28 59235 1 1 104 VAL HG22 H 9.654 7.812 9.198 1.00 . A A . 104 VAL HG22 1 1
28 59236 1 1 104 VAL HG23 H 8.254 8.801 8.776 1.00 . A A . 104 VAL HG23 1 1
28 59237 1 1 104 VAL N N 5.860 7.026 10.311 1.00 . A A . 104 VAL N 1 1
28 59238 1 1 104 VAL O O 6.736 10.519 10.603 1.00 . A A . 104 VAL O 1 1
28 59239 1 1 105 GLY C C 3.450 11.001 8.891 1.00 . A A . 105 GLY C 1 1
28 59240 1 1 105 GLY CA C 4.855 10.553 8.602 1.00 . A A . 105 GLY CA 1 1
28 59241 1 1 105 GLY H H 4.734 8.565 9.191 1.00 . A A . 105 GLY H 1 1
28 59242 1 1 105 GLY HA2 H 5.531 11.361 8.839 1.00 . A A . 105 GLY HA2 1 1
28 59243 1 1 105 GLY HA3 H 4.940 10.330 7.549 1.00 . A A . 105 GLY HA3 1 1
28 59244 1 1 105 GLY N N 5.241 9.396 9.352 1.00 . A A . 105 GLY N 1 1
28 59245 1 1 105 GLY O O 2.734 11.448 7.981 1.00 . A A . 105 GLY O 1 1
28 59246 1 1 106 SER C C 1.431 12.833 10.216 1.00 . A A . 106 SER C 1 1
28 59247 1 1 106 SER CA C 1.732 11.376 10.621 1.00 . A A . 106 SER CA 1 1
28 59248 1 1 106 SER CB C 1.632 11.262 12.140 1.00 . A A . 106 SER CB 1 1
28 59249 1 1 106 SER H H 3.673 10.547 10.825 1.00 . A A . 106 SER H 1 1
28 59250 1 1 106 SER HA H 0.995 10.725 10.176 1.00 . A A . 106 SER HA 1 1
28 59251 1 1 106 SER HB2 H 2.336 11.945 12.590 1.00 . A A . 106 SER HB2 1 1
28 59252 1 1 106 SER HB3 H 0.633 11.529 12.451 1.00 . A A . 106 SER HB3 1 1
28 59253 1 1 106 SER HG H 2.050 9.331 11.857 1.00 . A A . 106 SER HG 1 1
28 59254 1 1 106 SER N N 3.063 10.944 10.167 1.00 . A A . 106 SER N 1 1
28 59255 1 1 106 SER O O 0.275 13.235 10.146 1.00 . A A . 106 SER O 1 1
28 59256 1 1 106 SER OG O 1.921 9.958 12.593 1.00 . A A . 106 SER OG 1 1
28 59257 1 1 107 LEU C C 1.635 15.169 8.221 1.00 . A A . 107 LEU C 1 1
28 59258 1 1 107 LEU CA C 2.370 14.994 9.551 1.00 . A A . 107 LEU CA 1 1
28 59259 1 1 107 LEU CB C 3.757 15.688 9.488 1.00 . A A . 107 LEU CB 1 1
28 59260 1 1 107 LEU CD1 C 3.807 16.192 11.985 1.00 . A A . 107 LEU CD1 1 1
28 59261 1 1 107 LEU CD2 C 5.296 14.388 11.064 1.00 . A A . 107 LEU CD2 1 1
28 59262 1 1 107 LEU CG C 4.612 15.722 10.783 1.00 . A A . 107 LEU CG 1 1
28 59263 1 1 107 LEU H H 3.358 13.161 9.928 1.00 . A A . 107 LEU H 1 1
28 59264 1 1 107 LEU HA H 1.780 15.475 10.317 1.00 . A A . 107 LEU HA 1 1
28 59265 1 1 107 LEU HB2 H 4.338 15.187 8.728 1.00 . A A . 107 LEU HB2 1 1
28 59266 1 1 107 LEU HB3 H 3.602 16.707 9.166 1.00 . A A . 107 LEU HB3 1 1
28 59267 1 1 107 LEU HD11 H 3.400 17.174 11.793 1.00 . A A . 107 LEU HD11 1 1
28 59268 1 1 107 LEU HD12 H 4.454 16.235 12.848 1.00 . A A . 107 LEU HD12 1 1
28 59269 1 1 107 LEU HD13 H 3.004 15.496 12.174 1.00 . A A . 107 LEU HD13 1 1
28 59270 1 1 107 LEU HD21 H 5.927 14.118 10.229 1.00 . A A . 107 LEU HD21 1 1
28 59271 1 1 107 LEU HD22 H 4.556 13.620 11.224 1.00 . A A . 107 LEU HD22 1 1
28 59272 1 1 107 LEU HD23 H 5.899 14.483 11.954 1.00 . A A . 107 LEU HD23 1 1
28 59273 1 1 107 LEU HG H 5.381 16.468 10.637 1.00 . A A . 107 LEU HG 1 1
28 59274 1 1 107 LEU N N 2.479 13.591 9.913 1.00 . A A . 107 LEU N 1 1
28 59275 1 1 107 LEU O O 0.929 16.160 8.028 1.00 . A A . 107 LEU O 1 1
28 59276 1 1 108 ASN C C -0.324 13.647 6.168 1.00 . A A . 108 ASN C 1 1
28 59277 1 1 108 ASN CA C 1.087 14.209 6.030 1.00 . A A . 108 ASN CA 1 1
28 59278 1 1 108 ASN CB C 1.908 13.430 4.967 1.00 . A A . 108 ASN CB 1 1
28 59279 1 1 108 ASN CG C 1.256 13.383 3.570 1.00 . A A . 108 ASN CG 1 1
28 59280 1 1 108 ASN H H 2.297 13.387 7.573 1.00 . A A . 108 ASN H 1 1
28 59281 1 1 108 ASN HA H 1.011 15.245 5.736 1.00 . A A . 108 ASN HA 1 1
28 59282 1 1 108 ASN HB2 H 2.877 13.897 4.866 1.00 . A A . 108 ASN HB2 1 1
28 59283 1 1 108 ASN HB3 H 2.046 12.417 5.315 1.00 . A A . 108 ASN HB3 1 1
28 59284 1 1 108 ASN HD21 H 0.480 11.615 3.970 1.00 . A A . 108 ASN HD21 1 1
28 59285 1 1 108 ASN HD22 H 0.126 12.264 2.408 1.00 . A A . 108 ASN HD22 1 1
28 59286 1 1 108 ASN N N 1.755 14.172 7.340 1.00 . A A . 108 ASN N 1 1
28 59287 1 1 108 ASN ND2 N 0.551 12.314 3.288 1.00 . A A . 108 ASN ND2 1 1
28 59288 1 1 108 ASN O O -1.193 13.876 5.334 1.00 . A A . 108 ASN O 1 1
28 59289 1 1 108 ASN OD1 O 1.430 14.286 2.736 1.00 . A A . 108 ASN OD1 1 1
28 59290 1 1 109 GLY C C -2.000 10.950 7.256 1.00 . A A . 109 GLY C 1 1
28 59291 1 1 109 GLY CA C -1.851 12.416 7.555 1.00 . A A . 109 GLY CA 1 1
28 59292 1 1 109 GLY H H 0.212 12.743 7.849 1.00 . A A . 109 GLY H 1 1
28 59293 1 1 109 GLY HA2 H -2.054 12.580 8.603 1.00 . A A . 109 GLY HA2 1 1
28 59294 1 1 109 GLY HA3 H -2.577 12.965 6.973 1.00 . A A . 109 GLY HA3 1 1
28 59295 1 1 109 GLY N N -0.541 12.926 7.252 1.00 . A A . 109 GLY N 1 1
28 59296 1 1 109 GLY O O -2.567 10.578 6.233 1.00 . A A . 109 GLY O 1 1
28 59297 1 1 110 THR C C -2.922 8.254 8.641 1.00 . A A . 110 THR C 1 1
28 59298 1 1 110 THR CA C -1.627 8.699 7.947 1.00 . A A . 110 THR CA 1 1
28 59299 1 1 110 THR CB C -0.454 8.034 8.643 1.00 . A A . 110 THR CB 1 1
28 59300 1 1 110 THR CG2 C -0.307 6.581 8.203 1.00 . A A . 110 THR CG2 1 1
28 59301 1 1 110 THR H H -0.871 10.422 8.825 1.00 . A A . 110 THR H 1 1
28 59302 1 1 110 THR HA H -1.615 8.424 6.903 1.00 . A A . 110 THR HA 1 1
28 59303 1 1 110 THR HB H -0.607 8.086 9.712 1.00 . A A . 110 THR HB 1 1
28 59304 1 1 110 THR HG1 H 1.522 8.321 8.611 1.00 . A A . 110 THR HG1 1 1
28 59305 1 1 110 THR HG21 H 0.537 6.138 8.710 1.00 . A A . 110 THR HG21 1 1
28 59306 1 1 110 THR HG22 H -0.146 6.543 7.137 1.00 . A A . 110 THR HG22 1 1
28 59307 1 1 110 THR HG23 H -1.205 6.034 8.450 1.00 . A A . 110 THR HG23 1 1
28 59308 1 1 110 THR N N -1.456 10.118 8.101 1.00 . A A . 110 THR N 1 1
28 59309 1 1 110 THR O O -3.122 8.521 9.838 1.00 . A A . 110 THR O 1 1
28 59310 1 1 110 THR OG1 O 0.719 8.780 8.291 1.00 . A A . 110 THR OG1 1 1
28 59311 1 1 111 TYR C C -5.247 5.637 7.990 1.00 . A A . 111 TYR C 1 1
28 59312 1 1 111 TYR CA C -5.020 7.049 8.460 1.00 . A A . 111 TYR CA 1 1
28 59313 1 1 111 TYR CB C -6.219 7.933 8.050 1.00 . A A . 111 TYR CB 1 1
28 59314 1 1 111 TYR CD1 C -6.273 9.747 9.787 1.00 . A A . 111 TYR CD1 1 1
28 59315 1 1 111 TYR CD2 C -5.673 10.343 7.563 1.00 . A A . 111 TYR CD2 1 1
28 59316 1 1 111 TYR CE1 C -6.091 11.048 10.189 1.00 . A A . 111 TYR CE1 1 1
28 59317 1 1 111 TYR CE2 C -5.497 11.649 7.958 1.00 . A A . 111 TYR CE2 1 1
28 59318 1 1 111 TYR CG C -6.065 9.371 8.472 1.00 . A A . 111 TYR CG 1 1
28 59319 1 1 111 TYR CZ C -5.704 11.993 9.273 1.00 . A A . 111 TYR CZ 1 1
28 59320 1 1 111 TYR H H -3.596 7.400 6.960 1.00 . A A . 111 TYR H 1 1
28 59321 1 1 111 TYR HA H -4.938 7.052 9.536 1.00 . A A . 111 TYR HA 1 1
28 59322 1 1 111 TYR HB2 H -6.322 7.912 6.976 1.00 . A A . 111 TYR HB2 1 1
28 59323 1 1 111 TYR HB3 H -7.119 7.541 8.501 1.00 . A A . 111 TYR HB3 1 1
28 59324 1 1 111 TYR HD1 H -6.579 9.001 10.505 1.00 . A A . 111 TYR HD1 1 1
28 59325 1 1 111 TYR HD2 H -5.511 10.069 6.531 1.00 . A A . 111 TYR HD2 1 1
28 59326 1 1 111 TYR HE1 H -6.257 11.324 11.220 1.00 . A A . 111 TYR HE1 1 1
28 59327 1 1 111 TYR HE2 H -5.193 12.396 7.239 1.00 . A A . 111 TYR HE2 1 1
28 59328 1 1 111 TYR HH H -5.809 13.862 8.970 1.00 . A A . 111 TYR HH 1 1
28 59329 1 1 111 TYR N N -3.779 7.561 7.913 1.00 . A A . 111 TYR N 1 1
28 59330 1 1 111 TYR O O -5.030 5.331 6.829 1.00 . A A . 111 TYR O 1 1
28 59331 1 1 111 TYR OH O -5.504 13.287 9.678 1.00 . A A . 111 TYR OH 1 1
28 59332 1 1 112 VAL C C -7.455 3.250 8.950 1.00 . A A . 112 VAL C 1 1
28 59333 1 1 112 VAL CA C -6.018 3.442 8.522 1.00 . A A . 112 VAL CA 1 1
28 59334 1 1 112 VAL CB C -5.115 2.371 9.202 1.00 . A A . 112 VAL CB 1 1
28 59335 1 1 112 VAL CG1 C -5.540 0.969 8.773 1.00 . A A . 112 VAL CG1 1 1
28 59336 1 1 112 VAL CG2 C -3.647 2.599 8.864 1.00 . A A . 112 VAL CG2 1 1
28 59337 1 1 112 VAL H H -5.752 5.061 9.813 1.00 . A A . 112 VAL H 1 1
28 59338 1 1 112 VAL HA H -5.959 3.348 7.447 1.00 . A A . 112 VAL HA 1 1
28 59339 1 1 112 VAL HB H -5.242 2.451 10.272 1.00 . A A . 112 VAL HB 1 1
28 59340 1 1 112 VAL HG11 H -6.585 0.831 9.008 1.00 . A A . 112 VAL HG11 1 1
28 59341 1 1 112 VAL HG12 H -4.962 0.228 9.302 1.00 . A A . 112 VAL HG12 1 1
28 59342 1 1 112 VAL HG13 H -5.393 0.856 7.709 1.00 . A A . 112 VAL HG13 1 1
28 59343 1 1 112 VAL HG21 H -3.039 1.856 9.357 1.00 . A A . 112 VAL HG21 1 1
28 59344 1 1 112 VAL HG22 H -3.354 3.584 9.197 1.00 . A A . 112 VAL HG22 1 1
28 59345 1 1 112 VAL HG23 H -3.510 2.527 7.795 1.00 . A A . 112 VAL HG23 1 1
28 59346 1 1 112 VAL N N -5.657 4.789 8.871 1.00 . A A . 112 VAL N 1 1
28 59347 1 1 112 VAL O O -7.783 3.453 10.127 1.00 . A A . 112 VAL O 1 1
28 59348 1 1 113 ASN C C -10.374 3.991 8.841 1.00 . A A . 113 ASN C 1 1
28 59349 1 1 113 ASN CA C -9.752 2.726 8.196 1.00 . A A . 113 ASN CA 1 1
28 59350 1 1 113 ASN CB C -10.019 1.491 9.080 1.00 . A A . 113 ASN CB 1 1
28 59351 1 1 113 ASN CG C -11.357 0.824 8.770 1.00 . A A . 113 ASN CG 1 1
28 59352 1 1 113 ASN H H -7.928 2.742 7.100 1.00 . A A . 113 ASN H 1 1
28 59353 1 1 113 ASN HA H -10.205 2.581 7.227 1.00 . A A . 113 ASN HA 1 1
28 59354 1 1 113 ASN HB2 H -9.235 0.765 8.921 1.00 . A A . 113 ASN HB2 1 1
28 59355 1 1 113 ASN HB3 H -10.018 1.792 10.117 1.00 . A A . 113 ASN HB3 1 1
28 59356 1 1 113 ASN HD21 H -10.416 -0.493 7.659 1.00 . A A . 113 ASN HD21 1 1
28 59357 1 1 113 ASN HD22 H -12.132 -0.701 7.745 1.00 . A A . 113 ASN HD22 1 1
28 59358 1 1 113 ASN N N -8.304 2.920 7.993 1.00 . A A . 113 ASN N 1 1
28 59359 1 1 113 ASN ND2 N -11.314 -0.219 7.982 1.00 . A A . 113 ASN ND2 1 1
28 59360 1 1 113 ASN O O -11.231 3.909 9.725 1.00 . A A . 113 ASN O 1 1
28 59361 1 1 113 ASN OD1 O -12.418 1.218 9.281 1.00 . A A . 113 ASN OD1 1 1
28 59362 1 1 114 ARG C C -9.889 6.864 10.188 1.00 . A A . 114 ARG C 1 1
28 59363 1 1 114 ARG CA C -10.390 6.504 8.783 1.00 . A A . 114 ARG CA 1 1
28 59364 1 1 114 ARG CB C -11.907 6.732 8.706 1.00 . A A . 114 ARG CB 1 1
28 59365 1 1 114 ARG CD C -12.452 5.558 6.515 1.00 . A A . 114 ARG CD 1 1
28 59366 1 1 114 ARG CG C -12.503 6.846 7.308 1.00 . A A . 114 ARG CG 1 1
28 59367 1 1 114 ARG CZ C -13.941 3.576 6.753 1.00 . A A . 114 ARG CZ 1 1
28 59368 1 1 114 ARG H H -9.430 5.137 7.501 1.00 . A A . 114 ARG H 1 1
28 59369 1 1 114 ARG HA H -9.921 7.204 8.107 1.00 . A A . 114 ARG HA 1 1
28 59370 1 1 114 ARG HB2 H -12.401 5.912 9.206 1.00 . A A . 114 ARG HB2 1 1
28 59371 1 1 114 ARG HB3 H -12.136 7.641 9.243 1.00 . A A . 114 ARG HB3 1 1
28 59372 1 1 114 ARG HD2 H -12.993 5.699 5.590 1.00 . A A . 114 ARG HD2 1 1
28 59373 1 1 114 ARG HD3 H -11.419 5.330 6.295 1.00 . A A . 114 ARG HD3 1 1
28 59374 1 1 114 ARG HE H -12.650 4.271 8.144 1.00 . A A . 114 ARG HE 1 1
28 59375 1 1 114 ARG HG2 H -13.537 7.108 7.423 1.00 . A A . 114 ARG HG2 1 1
28 59376 1 1 114 ARG HG3 H -11.983 7.623 6.769 1.00 . A A . 114 ARG HG3 1 1
28 59377 1 1 114 ARG HH11 H -14.458 4.762 5.166 1.00 . A A . 114 ARG HH11 1 1
28 59378 1 1 114 ARG HH12 H -15.262 3.273 5.213 1.00 . A A . 114 ARG HH12 1 1
28 59379 1 1 114 ARG HH21 H -13.795 2.176 8.269 1.00 . A A . 114 ARG HH21 1 1
28 59380 1 1 114 ARG HH22 H -14.937 1.826 7.054 1.00 . A A . 114 ARG HH22 1 1
28 59381 1 1 114 ARG N N -9.979 5.163 8.307 1.00 . A A . 114 ARG N 1 1
28 59382 1 1 114 ARG NE N -13.041 4.421 7.254 1.00 . A A . 114 ARG NE 1 1
28 59383 1 1 114 ARG NH1 N -14.600 3.889 5.644 1.00 . A A . 114 ARG NH1 1 1
28 59384 1 1 114 ARG NH2 N -14.233 2.448 7.403 1.00 . A A . 114 ARG NH2 1 1
28 59385 1 1 114 ARG O O -10.300 7.882 10.742 1.00 . A A . 114 ARG O 1 1
28 59386 1 1 115 GLU C C -6.982 6.570 11.994 1.00 . A A . 115 GLU C 1 1
28 59387 1 1 115 GLU CA C -8.492 6.407 12.067 1.00 . A A . 115 GLU CA 1 1
28 59388 1 1 115 GLU CB C -8.893 5.359 13.112 1.00 . A A . 115 GLU CB 1 1
28 59389 1 1 115 GLU CD C -10.799 4.277 14.376 1.00 . A A . 115 GLU CD 1 1
28 59390 1 1 115 GLU CG C -10.401 5.169 13.233 1.00 . A A . 115 GLU CG 1 1
28 59391 1 1 115 GLU H H -8.704 5.252 10.329 1.00 . A A . 115 GLU H 1 1
28 59392 1 1 115 GLU HA H -8.923 7.360 12.338 1.00 . A A . 115 GLU HA 1 1
28 59393 1 1 115 GLU HB2 H -8.451 4.412 12.840 1.00 . A A . 115 GLU HB2 1 1
28 59394 1 1 115 GLU HB3 H -8.510 5.663 14.074 1.00 . A A . 115 GLU HB3 1 1
28 59395 1 1 115 GLU HG2 H -10.857 6.136 13.381 1.00 . A A . 115 GLU HG2 1 1
28 59396 1 1 115 GLU HG3 H -10.772 4.742 12.313 1.00 . A A . 115 GLU HG3 1 1
28 59397 1 1 115 GLU N N -9.015 6.077 10.760 1.00 . A A . 115 GLU N 1 1
28 59398 1 1 115 GLU O O -6.309 5.785 11.326 1.00 . A A . 115 GLU O 1 1
28 59399 1 1 115 GLU OE1 O -10.370 3.097 14.414 1.00 . A A . 115 GLU OE1 1 1
28 59400 1 1 115 GLU OE2 O -11.535 4.738 15.267 1.00 . A A . 115 GLU OE2 1 1
28 59401 1 1 116 PRO C C -4.215 6.722 13.272 1.00 . A A . 116 PRO C 1 1
28 59402 1 1 116 PRO CA C -4.987 7.868 12.619 1.00 . A A . 116 PRO CA 1 1
28 59403 1 1 116 PRO CB C -4.830 9.159 13.439 1.00 . A A . 116 PRO CB 1 1
28 59404 1 1 116 PRO CD C -7.164 8.640 13.395 1.00 . A A . 116 PRO CD 1 1
28 59405 1 1 116 PRO CG C -6.093 9.281 14.222 1.00 . A A . 116 PRO CG 1 1
28 59406 1 1 116 PRO HA H -4.617 8.018 11.615 1.00 . A A . 116 PRO HA 1 1
28 59407 1 1 116 PRO HB2 H -3.969 9.075 14.084 1.00 . A A . 116 PRO HB2 1 1
28 59408 1 1 116 PRO HB3 H -4.701 10.000 12.771 1.00 . A A . 116 PRO HB3 1 1
28 59409 1 1 116 PRO HD2 H -7.908 8.184 14.030 1.00 . A A . 116 PRO HD2 1 1
28 59410 1 1 116 PRO HD3 H -7.616 9.364 12.733 1.00 . A A . 116 PRO HD3 1 1
28 59411 1 1 116 PRO HG2 H -5.990 8.757 15.162 1.00 . A A . 116 PRO HG2 1 1
28 59412 1 1 116 PRO HG3 H -6.322 10.321 14.397 1.00 . A A . 116 PRO HG3 1 1
28 59413 1 1 116 PRO N N -6.429 7.617 12.625 1.00 . A A . 116 PRO N 1 1
28 59414 1 1 116 PRO O O -4.632 6.183 14.315 1.00 . A A . 116 PRO O 1 1
28 59415 1 1 117 ARG C C -0.849 5.612 13.149 1.00 . A A . 117 ARG C 1 1
28 59416 1 1 117 ARG CA C -2.296 5.258 13.168 1.00 . A A . 117 ARG CA 1 1
28 59417 1 1 117 ARG CB C -2.502 3.950 12.396 1.00 . A A . 117 ARG CB 1 1
28 59418 1 1 117 ARG CD C -3.827 2.786 14.156 1.00 . A A . 117 ARG CD 1 1
28 59419 1 1 117 ARG CG C -3.790 3.228 12.708 1.00 . A A . 117 ARG CG 1 1
28 59420 1 1 117 ARG CZ C -5.338 1.570 15.681 1.00 . A A . 117 ARG CZ 1 1
28 59421 1 1 117 ARG H H -2.820 6.805 11.850 1.00 . A A . 117 ARG H 1 1
28 59422 1 1 117 ARG HA H -2.584 5.092 14.194 1.00 . A A . 117 ARG HA 1 1
28 59423 1 1 117 ARG HB2 H -2.490 4.170 11.338 1.00 . A A . 117 ARG HB2 1 1
28 59424 1 1 117 ARG HB3 H -1.678 3.291 12.622 1.00 . A A . 117 ARG HB3 1 1
28 59425 1 1 117 ARG HD2 H -2.970 2.160 14.355 1.00 . A A . 117 ARG HD2 1 1
28 59426 1 1 117 ARG HD3 H -3.795 3.651 14.802 1.00 . A A . 117 ARG HD3 1 1
28 59427 1 1 117 ARG HE H -5.605 1.838 13.692 1.00 . A A . 117 ARG HE 1 1
28 59428 1 1 117 ARG HG2 H -4.613 3.901 12.529 1.00 . A A . 117 ARG HG2 1 1
28 59429 1 1 117 ARG HG3 H -3.855 2.358 12.073 1.00 . A A . 117 ARG HG3 1 1
28 59430 1 1 117 ARG HH11 H -3.730 2.402 16.634 1.00 . A A . 117 ARG HH11 1 1
28 59431 1 1 117 ARG HH12 H -4.747 1.513 17.651 1.00 . A A . 117 ARG HH12 1 1
28 59432 1 1 117 ARG HH21 H -7.027 0.602 15.087 1.00 . A A . 117 ARG HH21 1 1
28 59433 1 1 117 ARG HH22 H -6.683 0.485 16.752 1.00 . A A . 117 ARG HH22 1 1
28 59434 1 1 117 ARG N N -3.118 6.337 12.661 1.00 . A A . 117 ARG N 1 1
28 59435 1 1 117 ARG NE N -5.028 2.029 14.468 1.00 . A A . 117 ARG NE 1 1
28 59436 1 1 117 ARG NH1 N -4.559 1.847 16.724 1.00 . A A . 117 ARG NH1 1 1
28 59437 1 1 117 ARG NH2 N -6.419 0.839 15.849 1.00 . A A . 117 ARG NH2 1 1
28 59438 1 1 117 ARG O O -0.422 6.506 12.429 1.00 . A A . 117 ARG O 1 1
28 59439 1 1 118 ASN C C 1.976 3.711 13.777 1.00 . A A . 118 ASN C 1 1
28 59440 1 1 118 ASN CA C 1.336 5.047 14.048 1.00 . A A . 118 ASN CA 1 1
28 59441 1 1 118 ASN CB C 1.759 5.557 15.429 1.00 . A A . 118 ASN CB 1 1
28 59442 1 1 118 ASN CG C 1.299 6.976 15.739 1.00 . A A . 118 ASN CG 1 1
28 59443 1 1 118 ASN H H -0.590 4.246 14.502 1.00 . A A . 118 ASN H 1 1
28 59444 1 1 118 ASN HA H 1.651 5.748 13.290 1.00 . A A . 118 ASN HA 1 1
28 59445 1 1 118 ASN HB2 H 1.343 4.900 16.179 1.00 . A A . 118 ASN HB2 1 1
28 59446 1 1 118 ASN HB3 H 2.836 5.519 15.496 1.00 . A A . 118 ASN HB3 1 1
28 59447 1 1 118 ASN HD21 H 1.461 7.543 13.828 1.00 . A A . 118 ASN HD21 1 1
28 59448 1 1 118 ASN HD22 H 0.952 8.751 14.920 1.00 . A A . 118 ASN HD22 1 1
28 59449 1 1 118 ASN N N -0.114 4.902 13.949 1.00 . A A . 118 ASN N 1 1
28 59450 1 1 118 ASN ND2 N 1.228 7.826 14.739 1.00 . A A . 118 ASN ND2 1 1
28 59451 1 1 118 ASN O O 3.052 3.622 13.209 1.00 . A A . 118 ASN O 1 1
28 59452 1 1 118 ASN OD1 O 1.023 7.307 16.898 1.00 . A A . 118 ASN OD1 1 1
28 59453 1 1 119 ALA C C 0.426 0.537 13.732 1.00 . A A . 119 ALA C 1 1
28 59454 1 1 119 ALA CA C 1.694 1.318 13.934 1.00 . A A . 119 ALA CA 1 1
28 59455 1 1 119 ALA CB C 2.504 0.741 15.084 1.00 . A A . 119 ALA CB 1 1
28 59456 1 1 119 ALA H H 0.490 2.787 14.734 1.00 . A A . 119 ALA H 1 1
28 59457 1 1 119 ALA HA H 2.278 1.299 13.026 1.00 . A A . 119 ALA HA 1 1
28 59458 1 1 119 ALA HB1 H 3.397 1.332 15.228 1.00 . A A . 119 ALA HB1 1 1
28 59459 1 1 119 ALA HB2 H 2.779 -0.278 14.854 1.00 . A A . 119 ALA HB2 1 1
28 59460 1 1 119 ALA HB3 H 1.908 0.758 15.985 1.00 . A A . 119 ALA HB3 1 1
28 59461 1 1 119 ALA N N 1.305 2.674 14.202 1.00 . A A . 119 ALA N 1 1
28 59462 1 1 119 ALA O O -0.549 0.752 14.455 1.00 . A A . 119 ALA O 1 1
28 59463 1 1 120 GLN C C -0.469 -2.427 11.895 1.00 . A A . 120 GLN C 1 1
28 59464 1 1 120 GLN CA C -0.800 -1.051 12.445 1.00 . A A . 120 GLN CA 1 1
28 59465 1 1 120 GLN CB C -1.618 -0.261 11.406 1.00 . A A . 120 GLN CB 1 1
28 59466 1 1 120 GLN CD C -3.890 -1.176 12.027 1.00 . A A . 120 GLN CD 1 1
28 59467 1 1 120 GLN CG C -2.877 -0.961 10.929 1.00 . A A . 120 GLN CG 1 1
28 59468 1 1 120 GLN H H 1.201 -0.423 12.191 1.00 . A A . 120 GLN H 1 1
28 59469 1 1 120 GLN HA H -1.396 -1.147 13.338 1.00 . A A . 120 GLN HA 1 1
28 59470 1 1 120 GLN HB2 H -1.908 0.682 11.845 1.00 . A A . 120 GLN HB2 1 1
28 59471 1 1 120 GLN HB3 H -0.989 -0.065 10.551 1.00 . A A . 120 GLN HB3 1 1
28 59472 1 1 120 GLN HE21 H -4.487 -2.843 11.169 1.00 . A A . 120 GLN HE21 1 1
28 59473 1 1 120 GLN HE22 H -5.264 -2.414 12.651 1.00 . A A . 120 GLN HE22 1 1
28 59474 1 1 120 GLN HG2 H -3.324 -0.369 10.146 1.00 . A A . 120 GLN HG2 1 1
28 59475 1 1 120 GLN HG3 H -2.591 -1.922 10.530 1.00 . A A . 120 GLN HG3 1 1
28 59476 1 1 120 GLN N N 0.400 -0.308 12.751 1.00 . A A . 120 GLN N 1 1
28 59477 1 1 120 GLN NE2 N -4.620 -2.243 11.931 1.00 . A A . 120 GLN NE2 1 1
28 59478 1 1 120 GLN O O 0.229 -2.540 10.893 1.00 . A A . 120 GLN O 1 1
28 59479 1 1 120 GLN OE1 O -3.987 -0.398 12.961 1.00 . A A . 120 GLN OE1 1 1
28 59480 1 1 121 VAL C C -2.023 -5.002 11.120 1.00 . A A . 121 VAL C 1 1
28 59481 1 1 121 VAL CA C -0.811 -4.792 12.006 1.00 . A A . 121 VAL CA 1 1
28 59482 1 1 121 VAL CB C -0.761 -5.868 13.123 1.00 . A A . 121 VAL CB 1 1
28 59483 1 1 121 VAL CG1 C -0.530 -7.253 12.531 1.00 . A A . 121 VAL CG1 1 1
28 59484 1 1 121 VAL CG2 C 0.330 -5.536 14.138 1.00 . A A . 121 VAL CG2 1 1
28 59485 1 1 121 VAL H H -1.440 -3.339 13.384 1.00 . A A . 121 VAL H 1 1
28 59486 1 1 121 VAL HA H 0.083 -4.826 11.400 1.00 . A A . 121 VAL HA 1 1
28 59487 1 1 121 VAL HB H -1.713 -5.873 13.632 1.00 . A A . 121 VAL HB 1 1
28 59488 1 1 121 VAL HG11 H -0.493 -7.976 13.331 1.00 . A A . 121 VAL HG11 1 1
28 59489 1 1 121 VAL HG12 H 0.405 -7.264 11.990 1.00 . A A . 121 VAL HG12 1 1
28 59490 1 1 121 VAL HG13 H -1.337 -7.501 11.858 1.00 . A A . 121 VAL HG13 1 1
28 59491 1 1 121 VAL HG21 H 0.128 -4.571 14.580 1.00 . A A . 121 VAL HG21 1 1
28 59492 1 1 121 VAL HG22 H 1.289 -5.511 13.642 1.00 . A A . 121 VAL HG22 1 1
28 59493 1 1 121 VAL HG23 H 0.344 -6.290 14.912 1.00 . A A . 121 VAL HG23 1 1
28 59494 1 1 121 VAL N N -0.951 -3.458 12.540 1.00 . A A . 121 VAL N 1 1
28 59495 1 1 121 VAL O O -3.162 -5.034 11.599 1.00 . A A . 121 VAL O 1 1
28 59496 1 1 122 MET C C -3.488 -6.422 8.552 1.00 . A A . 122 MET C 1 1
28 59497 1 1 122 MET CA C -2.905 -5.090 8.913 1.00 . A A . 122 MET CA 1 1
28 59498 1 1 122 MET CB C -2.562 -4.316 7.655 1.00 . A A . 122 MET CB 1 1
28 59499 1 1 122 MET CE C -3.883 -1.916 5.972 1.00 . A A . 122 MET CE 1 1
28 59500 1 1 122 MET CG C -2.210 -2.870 7.909 1.00 . A A . 122 MET CG 1 1
28 59501 1 1 122 MET H H -0.873 -5.279 9.542 1.00 . A A . 122 MET H 1 1
28 59502 1 1 122 MET HA H -3.681 -4.533 9.416 1.00 . A A . 122 MET HA 1 1
28 59503 1 1 122 MET HB2 H -1.718 -4.791 7.179 1.00 . A A . 122 MET HB2 1 1
28 59504 1 1 122 MET HB3 H -3.410 -4.354 6.987 1.00 . A A . 122 MET HB3 1 1
28 59505 1 1 122 MET HE1 H -4.030 -1.316 5.087 1.00 . A A . 122 MET HE1 1 1
28 59506 1 1 122 MET HE2 H -4.443 -1.496 6.794 1.00 . A A . 122 MET HE2 1 1
28 59507 1 1 122 MET HE3 H -4.200 -2.930 5.784 1.00 . A A . 122 MET HE3 1 1
28 59508 1 1 122 MET HG2 H -2.964 -2.448 8.557 1.00 . A A . 122 MET HG2 1 1
28 59509 1 1 122 MET HG3 H -1.247 -2.826 8.396 1.00 . A A . 122 MET HG3 1 1
28 59510 1 1 122 MET N N -1.798 -5.132 9.847 1.00 . A A . 122 MET N 1 1
28 59511 1 1 122 MET O O -2.795 -7.437 8.494 1.00 . A A . 122 MET O 1 1
28 59512 1 1 122 MET SD S -2.153 -1.898 6.410 1.00 . A A . 122 MET SD 1 1
28 59513 1 1 123 GLN C C -5.995 -7.229 6.437 1.00 . A A . 123 GLN C 1 1
28 59514 1 1 123 GLN CA C -5.539 -7.520 7.864 1.00 . A A . 123 GLN CA 1 1
28 59515 1 1 123 GLN CB C -6.746 -7.736 8.785 1.00 . A A . 123 GLN CB 1 1
28 59516 1 1 123 GLN CD C -7.563 -8.163 11.157 1.00 . A A . 123 GLN CD 1 1
28 59517 1 1 123 GLN CG C -6.368 -8.079 10.223 1.00 . A A . 123 GLN CG 1 1
28 59518 1 1 123 GLN H H -5.263 -5.546 8.447 1.00 . A A . 123 GLN H 1 1
28 59519 1 1 123 GLN HA H -4.905 -8.394 7.875 1.00 . A A . 123 GLN HA 1 1
28 59520 1 1 123 GLN HB2 H -7.340 -6.835 8.795 1.00 . A A . 123 GLN HB2 1 1
28 59521 1 1 123 GLN HB3 H -7.346 -8.544 8.390 1.00 . A A . 123 GLN HB3 1 1
28 59522 1 1 123 GLN HE21 H -6.424 -7.609 12.671 1.00 . A A . 123 GLN HE21 1 1
28 59523 1 1 123 GLN HE22 H -8.089 -7.913 13.039 1.00 . A A . 123 GLN HE22 1 1
28 59524 1 1 123 GLN HG2 H -5.861 -9.032 10.230 1.00 . A A . 123 GLN HG2 1 1
28 59525 1 1 123 GLN HG3 H -5.698 -7.314 10.588 1.00 . A A . 123 GLN HG3 1 1
28 59526 1 1 123 GLN N N -4.779 -6.392 8.316 1.00 . A A . 123 GLN N 1 1
28 59527 1 1 123 GLN NE2 N -7.338 -7.864 12.413 1.00 . A A . 123 GLN NE2 1 1
28 59528 1 1 123 GLN O O -6.143 -6.061 6.062 1.00 . A A . 123 GLN O 1 1
28 59529 1 1 123 GLN OE1 O -8.675 -8.503 10.752 1.00 . A A . 123 GLN OE1 1 1
28 59530 1 1 124 THR C C -8.008 -7.497 4.155 1.00 . A A . 124 THR C 1 1
28 59531 1 1 124 THR CA C -6.593 -8.097 4.264 1.00 . A A . 124 THR CA 1 1
28 59532 1 1 124 THR CB C -6.465 -9.438 3.446 1.00 . A A . 124 THR CB 1 1
28 59533 1 1 124 THR CG2 C -7.232 -10.582 4.093 1.00 . A A . 124 THR CG2 1 1
28 59534 1 1 124 THR H H -6.083 -9.163 6.014 1.00 . A A . 124 THR H 1 1
28 59535 1 1 124 THR HA H -5.911 -7.375 3.841 1.00 . A A . 124 THR HA 1 1
28 59536 1 1 124 THR HB H -5.415 -9.694 3.420 1.00 . A A . 124 THR HB 1 1
28 59537 1 1 124 THR HG1 H -7.871 -9.263 2.056 1.00 . A A . 124 THR HG1 1 1
28 59538 1 1 124 THR HG21 H -6.795 -10.789 5.058 1.00 . A A . 124 THR HG21 1 1
28 59539 1 1 124 THR HG22 H -7.161 -11.463 3.471 1.00 . A A . 124 THR HG22 1 1
28 59540 1 1 124 THR HG23 H -8.264 -10.297 4.221 1.00 . A A . 124 THR HG23 1 1
28 59541 1 1 124 THR N N -6.194 -8.263 5.649 1.00 . A A . 124 THR N 1 1
28 59542 1 1 124 THR O O -8.945 -7.931 4.836 1.00 . A A . 124 THR O 1 1
28 59543 1 1 124 THR OG1 O -6.906 -9.270 2.089 1.00 . A A . 124 THR OG1 1 1
28 59544 1 1 125 GLY C C -9.453 -4.508 3.840 1.00 . A A . 125 GLY C 1 1
28 59545 1 1 125 GLY CA C -9.393 -5.830 3.104 1.00 . A A . 125 GLY CA 1 1
28 59546 1 1 125 GLY H H -7.361 -6.207 2.777 1.00 . A A . 125 GLY H 1 1
28 59547 1 1 125 GLY HA2 H -9.539 -5.650 2.050 1.00 . A A . 125 GLY HA2 1 1
28 59548 1 1 125 GLY HA3 H -10.190 -6.463 3.463 1.00 . A A . 125 GLY HA3 1 1
28 59549 1 1 125 GLY N N -8.141 -6.509 3.299 1.00 . A A . 125 GLY N 1 1
28 59550 1 1 125 GLY O O -10.447 -3.777 3.728 1.00 . A A . 125 GLY O 1 1
28 59551 1 1 126 ASP C C -7.783 -1.816 4.417 1.00 . A A . 126 ASP C 1 1
28 59552 1 1 126 ASP CA C -8.371 -2.919 5.306 1.00 . A A . 126 ASP CA 1 1
28 59553 1 1 126 ASP CB C -7.618 -3.033 6.632 1.00 . A A . 126 ASP CB 1 1
28 59554 1 1 126 ASP CG C -8.006 -1.936 7.625 1.00 . A A . 126 ASP CG 1 1
28 59555 1 1 126 ASP H H -7.631 -4.783 4.620 1.00 . A A . 126 ASP H 1 1
28 59556 1 1 126 ASP HA H -9.403 -2.660 5.497 1.00 . A A . 126 ASP HA 1 1
28 59557 1 1 126 ASP HB2 H -7.836 -3.991 7.082 1.00 . A A . 126 ASP HB2 1 1
28 59558 1 1 126 ASP HB3 H -6.558 -2.963 6.444 1.00 . A A . 126 ASP HB3 1 1
28 59559 1 1 126 ASP N N -8.405 -4.182 4.575 1.00 . A A . 126 ASP N 1 1
28 59560 1 1 126 ASP O O -7.002 -2.100 3.487 1.00 . A A . 126 ASP O 1 1
28 59561 1 1 126 ASP OD1 O -8.805 -1.042 7.281 1.00 . A A . 126 ASP OD1 1 1
28 59562 1 1 126 ASP OD2 O -7.569 -2.013 8.800 1.00 . A A . 126 ASP OD2 1 1
28 59563 1 1 127 GLU C C -6.917 1.556 4.543 1.00 . A A . 127 GLU C 1 1
28 59564 1 1 127 GLU CA C -7.829 0.536 3.845 1.00 . A A . 127 GLU CA 1 1
28 59565 1 1 127 GLU CB C -9.103 1.228 3.399 1.00 . A A . 127 GLU CB 1 1
28 59566 1 1 127 GLU CD C -11.109 2.503 4.144 1.00 . A A . 127 GLU CD 1 1
28 59567 1 1 127 GLU CG C -10.014 1.596 4.556 1.00 . A A . 127 GLU CG 1 1
28 59568 1 1 127 GLU H H -8.633 -0.450 5.539 1.00 . A A . 127 GLU H 1 1
28 59569 1 1 127 GLU HA H -7.330 0.160 2.964 1.00 . A A . 127 GLU HA 1 1
28 59570 1 1 127 GLU HB2 H -8.845 2.134 2.869 1.00 . A A . 127 GLU HB2 1 1
28 59571 1 1 127 GLU HB3 H -9.648 0.572 2.736 1.00 . A A . 127 GLU HB3 1 1
28 59572 1 1 127 GLU HG2 H -10.447 0.693 4.961 1.00 . A A . 127 GLU HG2 1 1
28 59573 1 1 127 GLU HG3 H -9.419 2.082 5.314 1.00 . A A . 127 GLU HG3 1 1
28 59574 1 1 127 GLU N N -8.159 -0.596 4.685 1.00 . A A . 127 GLU N 1 1
28 59575 1 1 127 GLU O O -7.025 1.799 5.753 1.00 . A A . 127 GLU O 1 1
28 59576 1 1 127 GLU OE1 O -12.043 2.057 3.437 1.00 . A A . 127 GLU OE1 1 1
28 59577 1 1 127 GLU OE2 O -11.039 3.691 4.467 1.00 . A A . 127 GLU OE2 1 1
28 59578 1 1 128 ILE C C -5.417 4.467 3.457 1.00 . A A . 128 ILE C 1 1
28 59579 1 1 128 ILE CA C -5.145 3.184 4.235 1.00 . A A . 128 ILE CA 1 1
28 59580 1 1 128 ILE CB C -3.649 2.795 4.012 1.00 . A A . 128 ILE CB 1 1
28 59581 1 1 128 ILE CD1 C -1.907 0.973 4.389 1.00 . A A . 128 ILE CD1 1 1
28 59582 1 1 128 ILE CG1 C -3.327 1.445 4.650 1.00 . A A . 128 ILE CG1 1 1
28 59583 1 1 128 ILE CG2 C -2.718 3.880 4.572 1.00 . A A . 128 ILE CG2 1 1
28 59584 1 1 128 ILE H H -6.030 1.933 2.808 1.00 . A A . 128 ILE H 1 1
28 59585 1 1 128 ILE HA H -5.318 3.350 5.287 1.00 . A A . 128 ILE HA 1 1
28 59586 1 1 128 ILE HB H -3.478 2.733 2.947 1.00 . A A . 128 ILE HB 1 1
28 59587 1 1 128 ILE HD11 H -1.756 0.012 4.858 1.00 . A A . 128 ILE HD11 1 1
28 59588 1 1 128 ILE HD12 H -1.209 1.689 4.796 1.00 . A A . 128 ILE HD12 1 1
28 59589 1 1 128 ILE HD13 H -1.748 0.880 3.325 1.00 . A A . 128 ILE HD13 1 1
28 59590 1 1 128 ILE HG12 H -3.462 1.515 5.719 1.00 . A A . 128 ILE HG12 1 1
28 59591 1 1 128 ILE HG13 H -4.003 0.703 4.256 1.00 . A A . 128 ILE HG13 1 1
28 59592 1 1 128 ILE HG21 H -2.889 3.990 5.632 1.00 . A A . 128 ILE HG21 1 1
28 59593 1 1 128 ILE HG22 H -2.925 4.818 4.079 1.00 . A A . 128 ILE HG22 1 1
28 59594 1 1 128 ILE HG23 H -1.691 3.597 4.397 1.00 . A A . 128 ILE HG23 1 1
28 59595 1 1 128 ILE N N -6.054 2.160 3.766 1.00 . A A . 128 ILE N 1 1
28 59596 1 1 128 ILE O O -5.555 4.443 2.233 1.00 . A A . 128 ILE O 1 1
28 59597 1 1 129 GLN C C -4.491 7.671 3.864 1.00 . A A . 129 GLN C 1 1
28 59598 1 1 129 GLN CA C -5.693 6.827 3.514 1.00 . A A . 129 GLN CA 1 1
28 59599 1 1 129 GLN CB C -7.008 7.509 3.919 1.00 . A A . 129 GLN CB 1 1
28 59600 1 1 129 GLN CD C -8.634 9.396 3.463 1.00 . A A . 129 GLN CD 1 1
28 59601 1 1 129 GLN CG C -7.267 8.819 3.182 1.00 . A A . 129 GLN CG 1 1
28 59602 1 1 129 GLN H H -5.470 5.515 5.127 1.00 . A A . 129 GLN H 1 1
28 59603 1 1 129 GLN HA H -5.685 6.657 2.446 1.00 . A A . 129 GLN HA 1 1
28 59604 1 1 129 GLN HB2 H -7.826 6.834 3.711 1.00 . A A . 129 GLN HB2 1 1
28 59605 1 1 129 GLN HB3 H -6.985 7.714 4.979 1.00 . A A . 129 GLN HB3 1 1
28 59606 1 1 129 GLN HE21 H -7.924 10.479 4.945 1.00 . A A . 129 GLN HE21 1 1
28 59607 1 1 129 GLN HE22 H -9.614 10.633 4.627 1.00 . A A . 129 GLN HE22 1 1
28 59608 1 1 129 GLN HG2 H -6.524 9.540 3.488 1.00 . A A . 129 GLN HG2 1 1
28 59609 1 1 129 GLN HG3 H -7.176 8.642 2.121 1.00 . A A . 129 GLN HG3 1 1
28 59610 1 1 129 GLN N N -5.536 5.557 4.146 1.00 . A A . 129 GLN N 1 1
28 59611 1 1 129 GLN NE2 N -8.731 10.247 4.438 1.00 . A A . 129 GLN NE2 1 1
28 59612 1 1 129 GLN O O -4.180 7.867 5.042 1.00 . A A . 129 GLN O 1 1
28 59613 1 1 129 GLN OE1 O -9.599 9.083 2.769 1.00 . A A . 129 GLN OE1 1 1
28 59614 1 1 130 ILE C C -2.891 10.313 2.622 1.00 . A A . 130 ILE C 1 1
28 59615 1 1 130 ILE CA C -2.601 8.904 3.047 1.00 . A A . 130 ILE CA 1 1
28 59616 1 1 130 ILE CB C -1.415 8.337 2.230 1.00 . A A . 130 ILE CB 1 1
28 59617 1 1 130 ILE CD1 C 0.030 6.256 1.949 1.00 . A A . 130 ILE CD1 1 1
28 59618 1 1 130 ILE CG1 C -1.143 6.888 2.648 1.00 . A A . 130 ILE CG1 1 1
28 59619 1 1 130 ILE CG2 C -0.164 9.202 2.407 1.00 . A A . 130 ILE CG2 1 1
28 59620 1 1 130 ILE H H -4.112 7.936 1.949 1.00 . A A . 130 ILE H 1 1
28 59621 1 1 130 ILE HA H -2.347 8.895 4.096 1.00 . A A . 130 ILE HA 1 1
28 59622 1 1 130 ILE HB H -1.688 8.352 1.186 1.00 . A A . 130 ILE HB 1 1
28 59623 1 1 130 ILE HD11 H 0.924 6.822 2.158 1.00 . A A . 130 ILE HD11 1 1
28 59624 1 1 130 ILE HD12 H -0.155 6.255 0.885 1.00 . A A . 130 ILE HD12 1 1
28 59625 1 1 130 ILE HD13 H 0.155 5.241 2.297 1.00 . A A . 130 ILE HD13 1 1
28 59626 1 1 130 ILE HG12 H -0.956 6.849 3.711 1.00 . A A . 130 ILE HG12 1 1
28 59627 1 1 130 ILE HG13 H -2.019 6.298 2.425 1.00 . A A . 130 ILE HG13 1 1
28 59628 1 1 130 ILE HG21 H 0.645 8.788 1.823 1.00 . A A . 130 ILE HG21 1 1
28 59629 1 1 130 ILE HG22 H 0.119 9.218 3.449 1.00 . A A . 130 ILE HG22 1 1
28 59630 1 1 130 ILE HG23 H -0.370 10.209 2.077 1.00 . A A . 130 ILE HG23 1 1
28 59631 1 1 130 ILE N N -3.795 8.117 2.861 1.00 . A A . 130 ILE N 1 1
28 59632 1 1 130 ILE O O -3.014 10.603 1.421 1.00 . A A . 130 ILE O 1 1
28 59633 1 1 131 GLY C C -4.879 12.551 2.931 1.00 . A A . 131 GLY C 1 1
28 59634 1 1 131 GLY CA C -3.433 12.527 3.335 1.00 . A A . 131 GLY CA 1 1
28 59635 1 1 131 GLY H H -2.905 10.887 4.526 1.00 . A A . 131 GLY H 1 1
28 59636 1 1 131 GLY HA2 H -3.294 13.121 4.227 1.00 . A A . 131 GLY HA2 1 1
28 59637 1 1 131 GLY HA3 H -2.839 12.928 2.528 1.00 . A A . 131 GLY HA3 1 1
28 59638 1 1 131 GLY N N -3.044 11.174 3.593 1.00 . A A . 131 GLY N 1 1
28 59639 1 1 131 GLY O O -5.765 12.680 3.765 1.00 . A A . 131 GLY O 1 1
28 59640 1 1 132 LYS C C -6.573 11.216 0.068 1.00 . A A . 132 LYS C 1 1
28 59641 1 1 132 LYS CA C -6.442 12.297 1.140 1.00 . A A . 132 LYS CA 1 1
28 59642 1 1 132 LYS CB C -6.917 13.677 0.642 1.00 . A A . 132 LYS CB 1 1
28 59643 1 1 132 LYS CD C -6.511 15.741 -0.767 1.00 . A A . 132 LYS CD 1 1
28 59644 1 1 132 LYS CE C -7.963 15.811 -1.233 1.00 . A A . 132 LYS CE 1 1
28 59645 1 1 132 LYS CG C -6.063 14.307 -0.462 1.00 . A A . 132 LYS CG 1 1
28 59646 1 1 132 LYS H H -4.340 12.240 1.068 1.00 . A A . 132 LYS H 1 1
28 59647 1 1 132 LYS HA H -7.070 12.003 1.968 1.00 . A A . 132 LYS HA 1 1
28 59648 1 1 132 LYS HB2 H -7.920 13.566 0.260 1.00 . A A . 132 LYS HB2 1 1
28 59649 1 1 132 LYS HB3 H -6.944 14.356 1.483 1.00 . A A . 132 LYS HB3 1 1
28 59650 1 1 132 LYS HD2 H -6.407 16.337 0.127 1.00 . A A . 132 LYS HD2 1 1
28 59651 1 1 132 LYS HD3 H -5.875 16.144 -1.541 1.00 . A A . 132 LYS HD3 1 1
28 59652 1 1 132 LYS HE2 H -8.054 15.297 -2.179 1.00 . A A . 132 LYS HE2 1 1
28 59653 1 1 132 LYS HE3 H -8.589 15.328 -0.500 1.00 . A A . 132 LYS HE3 1 1
28 59654 1 1 132 LYS HG2 H -5.031 14.322 -0.141 1.00 . A A . 132 LYS HG2 1 1
28 59655 1 1 132 LYS HG3 H -6.148 13.712 -1.359 1.00 . A A . 132 LYS HG3 1 1
28 59656 1 1 132 LYS HZ1 H -9.418 17.224 -1.707 1.00 . A A . 132 LYS HZ1 1 1
28 59657 1 1 132 LYS HZ2 H -7.858 17.708 -2.121 1.00 . A A . 132 LYS HZ2 1 1
28 59658 1 1 132 LYS HZ3 H -8.353 17.728 -0.509 1.00 . A A . 132 LYS HZ3 1 1
28 59659 1 1 132 LYS N N -5.112 12.359 1.659 1.00 . A A . 132 LYS N 1 1
28 59660 1 1 132 LYS NZ N -8.421 17.207 -1.406 1.00 . A A . 132 LYS NZ 1 1
28 59661 1 1 132 LYS O O -7.675 10.956 -0.415 1.00 . A A . 132 LYS O 1 1
28 59662 1 1 133 PHE C C -5.747 8.128 -0.673 1.00 . A A . 133 PHE C 1 1
28 59663 1 1 133 PHE CA C -5.556 9.514 -1.291 1.00 . A A . 133 PHE CA 1 1
28 59664 1 1 133 PHE CB C -4.454 9.589 -2.369 1.00 . A A . 133 PHE CB 1 1
28 59665 1 1 133 PHE CD1 C -2.203 10.380 -1.592 1.00 . A A . 133 PHE CD1 1 1
28 59666 1 1 133 PHE CD2 C -2.485 8.060 -2.044 1.00 . A A . 133 PHE CD2 1 1
28 59667 1 1 133 PHE CE1 C -0.879 10.158 -1.282 1.00 . A A . 133 PHE CE1 1 1
28 59668 1 1 133 PHE CE2 C -1.157 7.835 -1.748 1.00 . A A . 133 PHE CE2 1 1
28 59669 1 1 133 PHE CG C -3.024 9.337 -1.969 1.00 . A A . 133 PHE CG 1 1
28 59670 1 1 133 PHE CZ C -0.352 8.884 -1.366 1.00 . A A . 133 PHE CZ 1 1
28 59671 1 1 133 PHE H H -4.610 10.684 0.175 1.00 . A A . 133 PHE H 1 1
28 59672 1 1 133 PHE HA H -6.509 9.721 -1.758 1.00 . A A . 133 PHE HA 1 1
28 59673 1 1 133 PHE HB2 H -4.688 8.859 -3.128 1.00 . A A . 133 PHE HB2 1 1
28 59674 1 1 133 PHE HB3 H -4.505 10.568 -2.824 1.00 . A A . 133 PHE HB3 1 1
28 59675 1 1 133 PHE HD1 H -2.610 11.378 -1.525 1.00 . A A . 133 PHE HD1 1 1
28 59676 1 1 133 PHE HD2 H -3.118 7.236 -2.339 1.00 . A A . 133 PHE HD2 1 1
28 59677 1 1 133 PHE HE1 H -0.253 10.985 -0.981 1.00 . A A . 133 PHE HE1 1 1
28 59678 1 1 133 PHE HE2 H -0.750 6.837 -1.811 1.00 . A A . 133 PHE HE2 1 1
28 59679 1 1 133 PHE HZ H 0.692 8.716 -1.146 1.00 . A A . 133 PHE HZ 1 1
28 59680 1 1 133 PHE N N -5.468 10.540 -0.276 1.00 . A A . 133 PHE N 1 1
28 59681 1 1 133 PHE O O -5.492 7.935 0.519 1.00 . A A . 133 PHE O 1 1
28 59682 1 1 134 ARG C C -5.873 4.682 -1.435 1.00 . A A . 134 ARG C 1 1
28 59683 1 1 134 ARG CA C -6.683 5.899 -0.968 1.00 . A A . 134 ARG CA 1 1
28 59684 1 1 134 ARG CB C -8.137 5.755 -1.457 1.00 . A A . 134 ARG CB 1 1
28 59685 1 1 134 ARG CD C -9.494 6.886 0.358 1.00 . A A . 134 ARG CD 1 1
28 59686 1 1 134 ARG CG C -9.041 6.936 -1.085 1.00 . A A . 134 ARG CG 1 1
28 59687 1 1 134 ARG CZ C -10.864 5.270 1.676 1.00 . A A . 134 ARG CZ 1 1
28 59688 1 1 134 ARG H H -6.063 7.283 -2.451 1.00 . A A . 134 ARG H 1 1
28 59689 1 1 134 ARG HA H -6.705 5.935 0.111 1.00 . A A . 134 ARG HA 1 1
28 59690 1 1 134 ARG HB2 H -8.135 5.646 -2.532 1.00 . A A . 134 ARG HB2 1 1
28 59691 1 1 134 ARG HB3 H -8.556 4.862 -1.019 1.00 . A A . 134 ARG HB3 1 1
28 59692 1 1 134 ARG HD2 H -8.652 6.618 0.978 1.00 . A A . 134 ARG HD2 1 1
28 59693 1 1 134 ARG HD3 H -9.868 7.855 0.653 1.00 . A A . 134 ARG HD3 1 1
28 59694 1 1 134 ARG HE H -11.064 5.697 -0.283 1.00 . A A . 134 ARG HE 1 1
28 59695 1 1 134 ARG HG2 H -8.496 7.854 -1.245 1.00 . A A . 134 ARG HG2 1 1
28 59696 1 1 134 ARG HG3 H -9.908 6.921 -1.730 1.00 . A A . 134 ARG HG3 1 1
28 59697 1 1 134 ARG HH11 H -9.493 6.232 2.862 1.00 . A A . 134 ARG HH11 1 1
28 59698 1 1 134 ARG HH12 H -10.475 5.030 3.628 1.00 . A A . 134 ARG HH12 1 1
28 59699 1 1 134 ARG HH21 H -12.406 4.143 0.897 1.00 . A A . 134 ARG HH21 1 1
28 59700 1 1 134 ARG HH22 H -12.051 3.877 2.552 1.00 . A A . 134 ARG HH22 1 1
28 59701 1 1 134 ARG N N -6.160 7.168 -1.481 1.00 . A A . 134 ARG N 1 1
28 59702 1 1 134 ARG NE N -10.554 5.893 0.537 1.00 . A A . 134 ARG NE 1 1
28 59703 1 1 134 ARG NH1 N -10.220 5.551 2.796 1.00 . A A . 134 ARG NH1 1 1
28 59704 1 1 134 ARG NH2 N -11.852 4.380 1.700 1.00 . A A . 134 ARG NH2 1 1
28 59705 1 1 134 ARG O O -5.673 4.481 -2.647 1.00 . A A . 134 ARG O 1 1
28 59706 1 1 135 LEU C C -5.537 1.514 -0.067 1.00 . A A . 135 LEU C 1 1
28 59707 1 1 135 LEU CA C -4.747 2.619 -0.722 1.00 . A A . 135 LEU CA 1 1
28 59708 1 1 135 LEU CB C -3.360 2.587 -0.076 1.00 . A A . 135 LEU CB 1 1
28 59709 1 1 135 LEU CD1 C -1.068 3.429 0.291 1.00 . A A . 135 LEU CD1 1 1
28 59710 1 1 135 LEU CD2 C -2.148 3.738 -1.906 1.00 . A A . 135 LEU CD2 1 1
28 59711 1 1 135 LEU CG C -2.377 3.675 -0.428 1.00 . A A . 135 LEU CG 1 1
28 59712 1 1 135 LEU H H -5.598 4.111 0.468 1.00 . A A . 135 LEU H 1 1
28 59713 1 1 135 LEU HA H -4.661 2.449 -1.785 1.00 . A A . 135 LEU HA 1 1
28 59714 1 1 135 LEU HB2 H -3.502 2.615 0.993 1.00 . A A . 135 LEU HB2 1 1
28 59715 1 1 135 LEU HB3 H -2.910 1.634 -0.318 1.00 . A A . 135 LEU HB3 1 1
28 59716 1 1 135 LEU HD11 H -1.232 3.442 1.358 1.00 . A A . 135 LEU HD11 1 1
28 59717 1 1 135 LEU HD12 H -0.360 4.200 0.024 1.00 . A A . 135 LEU HD12 1 1
28 59718 1 1 135 LEU HD13 H -0.672 2.466 0.002 1.00 . A A . 135 LEU HD13 1 1
28 59719 1 1 135 LEU HD21 H -3.076 3.979 -2.401 1.00 . A A . 135 LEU HD21 1 1
28 59720 1 1 135 LEU HD22 H -1.795 2.774 -2.244 1.00 . A A . 135 LEU HD22 1 1
28 59721 1 1 135 LEU HD23 H -1.408 4.495 -2.122 1.00 . A A . 135 LEU HD23 1 1
28 59722 1 1 135 LEU HG H -2.806 4.608 -0.102 1.00 . A A . 135 LEU HG 1 1
28 59723 1 1 135 LEU N N -5.443 3.877 -0.476 1.00 . A A . 135 LEU N 1 1
28 59724 1 1 135 LEU O O -6.061 1.695 1.033 1.00 . A A . 135 LEU O 1 1
28 59725 1 1 136 VAL C C -5.354 -1.909 -0.057 1.00 . A A . 136 VAL C 1 1
28 59726 1 1 136 VAL CA C -6.324 -0.733 -0.116 1.00 . A A . 136 VAL CA 1 1
28 59727 1 1 136 VAL CB C -7.618 -1.134 -0.887 1.00 . A A . 136 VAL CB 1 1
28 59728 1 1 136 VAL CG1 C -8.432 -2.148 -0.089 1.00 . A A . 136 VAL CG1 1 1
28 59729 1 1 136 VAL CG2 C -8.468 0.084 -1.206 1.00 . A A . 136 VAL CG2 1 1
28 59730 1 1 136 VAL H H -5.224 0.344 -1.600 1.00 . A A . 136 VAL H 1 1
28 59731 1 1 136 VAL HA H -6.578 -0.452 0.897 1.00 . A A . 136 VAL HA 1 1
28 59732 1 1 136 VAL HB H -7.322 -1.602 -1.815 1.00 . A A . 136 VAL HB 1 1
28 59733 1 1 136 VAL HG11 H -9.325 -2.413 -0.635 1.00 . A A . 136 VAL HG11 1 1
28 59734 1 1 136 VAL HG12 H -8.710 -1.718 0.863 1.00 . A A . 136 VAL HG12 1 1
28 59735 1 1 136 VAL HG13 H -7.839 -3.033 0.084 1.00 . A A . 136 VAL HG13 1 1
28 59736 1 1 136 VAL HG21 H -8.762 0.567 -0.286 1.00 . A A . 136 VAL HG21 1 1
28 59737 1 1 136 VAL HG22 H -9.349 -0.225 -1.749 1.00 . A A . 136 VAL HG22 1 1
28 59738 1 1 136 VAL HG23 H -7.894 0.772 -1.808 1.00 . A A . 136 VAL HG23 1 1
28 59739 1 1 136 VAL N N -5.639 0.404 -0.710 1.00 . A A . 136 VAL N 1 1
28 59740 1 1 136 VAL O O -4.590 -2.135 -1.003 1.00 . A A . 136 VAL O 1 1
28 59741 1 1 137 PHE C C -5.224 -5.052 1.157 1.00 . A A . 137 PHE C 1 1
28 59742 1 1 137 PHE CA C -4.457 -3.730 1.283 1.00 . A A . 137 PHE CA 1 1
28 59743 1 1 137 PHE CB C -3.868 -3.563 2.696 1.00 . A A . 137 PHE CB 1 1
28 59744 1 1 137 PHE CD1 C -1.569 -4.564 2.771 1.00 . A A . 137 PHE CD1 1 1
28 59745 1 1 137 PHE CD2 C -3.311 -5.650 3.982 1.00 . A A . 137 PHE CD2 1 1
28 59746 1 1 137 PHE CE1 C -0.671 -5.517 3.205 1.00 . A A . 137 PHE CE1 1 1
28 59747 1 1 137 PHE CE2 C -2.418 -6.605 4.423 1.00 . A A . 137 PHE CE2 1 1
28 59748 1 1 137 PHE CG C -2.898 -4.620 3.149 1.00 . A A . 137 PHE CG 1 1
28 59749 1 1 137 PHE CZ C -1.096 -6.539 4.035 1.00 . A A . 137 PHE CZ 1 1
28 59750 1 1 137 PHE H H -6.005 -2.405 1.761 1.00 . A A . 137 PHE H 1 1
28 59751 1 1 137 PHE HA H -3.657 -3.694 0.560 1.00 . A A . 137 PHE HA 1 1
28 59752 1 1 137 PHE HB2 H -3.346 -2.619 2.740 1.00 . A A . 137 PHE HB2 1 1
28 59753 1 1 137 PHE HB3 H -4.686 -3.536 3.401 1.00 . A A . 137 PHE HB3 1 1
28 59754 1 1 137 PHE HD1 H -1.233 -3.768 2.122 1.00 . A A . 137 PHE HD1 1 1
28 59755 1 1 137 PHE HD2 H -4.348 -5.701 4.282 1.00 . A A . 137 PHE HD2 1 1
28 59756 1 1 137 PHE HE1 H 0.362 -5.462 2.900 1.00 . A A . 137 PHE HE1 1 1
28 59757 1 1 137 PHE HE2 H -2.755 -7.400 5.071 1.00 . A A . 137 PHE HE2 1 1
28 59758 1 1 137 PHE HZ H -0.396 -7.285 4.380 1.00 . A A . 137 PHE HZ 1 1
28 59759 1 1 137 PHE N N -5.359 -2.617 1.049 1.00 . A A . 137 PHE N 1 1
28 59760 1 1 137 PHE O O -6.127 -5.325 1.949 1.00 . A A . 137 PHE O 1 1
28 59761 1 1 138 LEU C C -4.565 -8.242 -0.161 1.00 . A A . 138 LEU C 1 1
28 59762 1 1 138 LEU CA C -5.573 -7.120 -0.073 1.00 . A A . 138 LEU CA 1 1
28 59763 1 1 138 LEU CB C -6.369 -7.128 -1.415 1.00 . A A . 138 LEU CB 1 1
28 59764 1 1 138 LEU CD1 C -8.472 -6.050 -0.482 1.00 . A A . 138 LEU CD1 1 1
28 59765 1 1 138 LEU CD2 C -6.948 -4.730 -1.999 1.00 . A A . 138 LEU CD2 1 1
28 59766 1 1 138 LEU CG C -7.495 -6.101 -1.642 1.00 . A A . 138 LEU CG 1 1
28 59767 1 1 138 LEU H H -4.122 -5.614 -0.410 1.00 . A A . 138 LEU H 1 1
28 59768 1 1 138 LEU HA H -6.259 -7.309 0.739 1.00 . A A . 138 LEU HA 1 1
28 59769 1 1 138 LEU HB2 H -5.655 -6.991 -2.212 1.00 . A A . 138 LEU HB2 1 1
28 59770 1 1 138 LEU HB3 H -6.792 -8.115 -1.531 1.00 . A A . 138 LEU HB3 1 1
28 59771 1 1 138 LEU HD11 H -9.245 -5.324 -0.689 1.00 . A A . 138 LEU HD11 1 1
28 59772 1 1 138 LEU HD12 H -7.945 -5.765 0.416 1.00 . A A . 138 LEU HD12 1 1
28 59773 1 1 138 LEU HD13 H -8.921 -7.022 -0.343 1.00 . A A . 138 LEU HD13 1 1
28 59774 1 1 138 LEU HD21 H -6.373 -4.797 -2.911 1.00 . A A . 138 LEU HD21 1 1
28 59775 1 1 138 LEU HD22 H -6.315 -4.377 -1.199 1.00 . A A . 138 LEU HD22 1 1
28 59776 1 1 138 LEU HD23 H -7.768 -4.042 -2.139 1.00 . A A . 138 LEU HD23 1 1
28 59777 1 1 138 LEU HG H -8.075 -6.454 -2.482 1.00 . A A . 138 LEU HG 1 1
28 59778 1 1 138 LEU N N -4.884 -5.852 0.169 1.00 . A A . 138 LEU N 1 1
28 59779 1 1 138 LEU O O -3.393 -8.003 -0.395 1.00 . A A . 138 LEU O 1 1
28 59780 1 1 139 ALA C C -4.126 -10.787 -1.702 1.00 . A A . 139 ALA C 1 1
28 59781 1 1 139 ALA CA C -4.193 -10.613 -0.198 1.00 . A A . 139 ALA CA 1 1
28 59782 1 1 139 ALA CB C -4.785 -11.844 0.466 1.00 . A A . 139 ALA CB 1 1
28 59783 1 1 139 ALA H H -5.928 -9.563 0.396 1.00 . A A . 139 ALA H 1 1
28 59784 1 1 139 ALA HA H -3.204 -10.417 0.190 1.00 . A A . 139 ALA HA 1 1
28 59785 1 1 139 ALA HB1 H -5.788 -11.999 0.099 1.00 . A A . 139 ALA HB1 1 1
28 59786 1 1 139 ALA HB2 H -4.811 -11.699 1.535 1.00 . A A . 139 ALA HB2 1 1
28 59787 1 1 139 ALA HB3 H -4.178 -12.707 0.231 1.00 . A A . 139 ALA HB3 1 1
28 59788 1 1 139 ALA N N -5.017 -9.454 0.046 1.00 . A A . 139 ALA N 1 1
28 59789 1 1 139 ALA O O -5.162 -10.877 -2.366 1.00 . A A . 139 ALA O 1 1
28 59790 1 1 140 GLY C C -2.735 -12.103 -4.336 1.00 . A A . 140 GLY C 1 1
28 59791 1 1 140 GLY CA C -2.780 -10.759 -3.660 1.00 . A A . 140 GLY CA 1 1
28 59792 1 1 140 GLY H H -2.153 -10.880 -1.647 1.00 . A A . 140 GLY H 1 1
28 59793 1 1 140 GLY HA2 H -3.619 -10.213 -4.066 1.00 . A A . 140 GLY HA2 1 1
28 59794 1 1 140 GLY HA3 H -1.880 -10.212 -3.895 1.00 . A A . 140 GLY HA3 1 1
28 59795 1 1 140 GLY N N -2.935 -10.804 -2.231 1.00 . A A . 140 GLY N 1 1
28 59796 1 1 140 GLY O O -3.771 -12.606 -4.771 1.00 . A A . 140 GLY O 1 1
28 59797 1 1 141 PRO C C -2.125 -15.120 -4.480 1.00 . A A . 141 PRO C 1 1
28 59798 1 1 141 PRO CA C -1.385 -13.979 -5.175 1.00 . A A . 141 PRO CA 1 1
28 59799 1 1 141 PRO CB C 0.132 -14.232 -5.160 1.00 . A A . 141 PRO CB 1 1
28 59800 1 1 141 PRO CD C -0.248 -12.190 -3.999 1.00 . A A . 141 PRO CD 1 1
28 59801 1 1 141 PRO CG C 0.739 -12.908 -4.863 1.00 . A A . 141 PRO CG 1 1
28 59802 1 1 141 PRO HA H -1.728 -13.903 -6.197 1.00 . A A . 141 PRO HA 1 1
28 59803 1 1 141 PRO HB2 H 0.365 -14.952 -4.389 1.00 . A A . 141 PRO HB2 1 1
28 59804 1 1 141 PRO HB3 H 0.455 -14.608 -6.119 1.00 . A A . 141 PRO HB3 1 1
28 59805 1 1 141 PRO HD2 H -0.092 -12.442 -2.961 1.00 . A A . 141 PRO HD2 1 1
28 59806 1 1 141 PRO HD3 H -0.162 -11.126 -4.155 1.00 . A A . 141 PRO HD3 1 1
28 59807 1 1 141 PRO HG2 H 1.674 -13.039 -4.339 1.00 . A A . 141 PRO HG2 1 1
28 59808 1 1 141 PRO HG3 H 0.897 -12.362 -5.782 1.00 . A A . 141 PRO HG3 1 1
28 59809 1 1 141 PRO N N -1.540 -12.699 -4.485 1.00 . A A . 141 PRO N 1 1
28 59810 1 1 141 PRO O O -2.364 -15.086 -3.276 1.00 . A A . 141 PRO O 1 1
28 59811 1 1 142 ALA C C -2.353 -18.481 -5.081 1.00 . A A . 142 ALA C 1 1
28 59812 1 1 142 ALA CA C -3.189 -17.267 -4.742 1.00 . A A . 142 ALA CA 1 1
28 59813 1 1 142 ALA CB C -4.569 -17.367 -5.366 1.00 . A A . 142 ALA CB 1 1
28 59814 1 1 142 ALA H H -2.323 -16.036 -6.213 1.00 . A A . 142 ALA H 1 1
28 59815 1 1 142 ALA HA H -3.281 -17.177 -3.670 1.00 . A A . 142 ALA HA 1 1
28 59816 1 1 142 ALA HB1 H -5.152 -16.501 -5.091 1.00 . A A . 142 ALA HB1 1 1
28 59817 1 1 142 ALA HB2 H -5.064 -18.263 -5.022 1.00 . A A . 142 ALA HB2 1 1
28 59818 1 1 142 ALA HB3 H -4.468 -17.402 -6.440 1.00 . A A . 142 ALA HB3 1 1
28 59819 1 1 142 ALA N N -2.506 -16.095 -5.250 1.00 . A A . 142 ALA N 1 1
28 59820 1 1 142 ALA O O -2.825 -19.622 -5.098 1.00 . A A . 142 ALA O 1 1
28 59821 1 1 143 GLU C C 0.585 -19.672 -4.457 1.00 . A A . 143 GLU C 1 1
28 59822 1 1 143 GLU CA C -0.157 -19.221 -5.710 1.00 . A A . 143 GLU CA 1 1
28 59823 1 1 143 GLU CB C 0.797 -18.640 -6.756 1.00 . A A . 143 GLU CB 1 1
28 59824 1 1 143 GLU CD C 2.608 -18.997 -8.423 1.00 . A A . 143 GLU CD 1 1
28 59825 1 1 143 GLU CG C 1.734 -19.643 -7.394 1.00 . A A . 143 GLU CG 1 1
28 59826 1 1 143 GLU H H -0.791 -17.291 -5.245 1.00 . A A . 143 GLU H 1 1
28 59827 1 1 143 GLU HA H -0.689 -20.059 -6.133 1.00 . A A . 143 GLU HA 1 1
28 59828 1 1 143 GLU HB2 H 0.211 -18.189 -7.544 1.00 . A A . 143 GLU HB2 1 1
28 59829 1 1 143 GLU HB3 H 1.393 -17.870 -6.288 1.00 . A A . 143 GLU HB3 1 1
28 59830 1 1 143 GLU HG2 H 2.358 -20.077 -6.626 1.00 . A A . 143 GLU HG2 1 1
28 59831 1 1 143 GLU HG3 H 1.151 -20.419 -7.868 1.00 . A A . 143 GLU HG3 1 1
28 59832 1 1 143 GLU N N -1.098 -18.216 -5.338 1.00 . A A . 143 GLU N 1 1
28 59833 1 1 143 GLU O O 1.687 -19.161 -4.165 1.00 . A A . 143 GLU O 1 1
28 59834 1 1 143 GLU OXT O 0.025 -20.475 -3.701 1.00 . A A . 143 GLU OXT 1 1
28 59835 1 1 143 GLU OE1 O 2.140 -18.754 -9.545 1.00 . A A . 143 GLU OE1 1 1
28 59836 1 1 143 GLU OE2 O 3.791 -18.703 -8.128 1.00 . A A . 143 GLU OE2 1 1
29 59837 1 1 1 MET C C 13.511 -18.405 27.500 1.00 . A A . 1 MET C 1 1
29 59838 1 1 1 MET CA C 14.369 -19.617 27.731 1.00 . A A . 1 MET CA 1 1
29 59839 1 1 1 MET CB C 14.060 -20.678 26.665 1.00 . A A . 1 MET CB 1 1
29 59840 1 1 1 MET CE C 17.288 -23.290 26.899 1.00 . A A . 1 MET CE 1 1
29 59841 1 1 1 MET CG C 14.887 -21.944 26.792 1.00 . A A . 1 MET CG 1 1
29 59842 1 1 1 MET H1 H 14.318 -19.405 29.774 1.00 . A A . 1 MET H1 1 1
29 59843 1 1 1 MET H2 H 14.691 -20.965 29.279 1.00 . A A . 1 MET H2 1 1
29 59844 1 1 1 MET H3 H 13.105 -20.389 29.160 1.00 . A A . 1 MET H3 1 1
29 59845 1 1 1 MET HA H 15.411 -19.340 27.670 1.00 . A A . 1 MET HA 1 1
29 59846 1 1 1 MET HB2 H 13.016 -20.947 26.737 1.00 . A A . 1 MET HB2 1 1
29 59847 1 1 1 MET HB3 H 14.241 -20.251 25.690 1.00 . A A . 1 MET HB3 1 1
29 59848 1 1 1 MET HE1 H 18.367 -23.273 26.845 1.00 . A A . 1 MET HE1 1 1
29 59849 1 1 1 MET HE2 H 16.898 -23.933 26.125 1.00 . A A . 1 MET HE2 1 1
29 59850 1 1 1 MET HE3 H 16.983 -23.665 27.865 1.00 . A A . 1 MET HE3 1 1
29 59851 1 1 1 MET HG2 H 14.686 -22.398 27.752 1.00 . A A . 1 MET HG2 1 1
29 59852 1 1 1 MET HG3 H 14.604 -22.630 26.009 1.00 . A A . 1 MET HG3 1 1
29 59853 1 1 1 MET N N 14.108 -20.131 29.064 1.00 . A A . 1 MET N 1 1
29 59854 1 1 1 MET O O 12.295 -18.483 27.572 1.00 . A A . 1 MET O 1 1
29 59855 1 1 1 MET SD S 16.651 -21.630 26.675 1.00 . A A . 1 MET SD 1 1
29 59856 1 1 2 SER C C 13.735 -15.615 25.612 1.00 . A A . 2 SER C 1 1
29 59857 1 1 2 SER CA C 13.416 -16.078 27.016 1.00 . A A . 2 SER CA 1 1
29 59858 1 1 2 SER CB C 13.853 -15.026 28.026 1.00 . A A . 2 SER CB 1 1
29 59859 1 1 2 SER H H 15.107 -17.264 27.270 1.00 . A A . 2 SER H 1 1
29 59860 1 1 2 SER HA H 12.358 -16.257 27.125 1.00 . A A . 2 SER HA 1 1
29 59861 1 1 2 SER HB2 H 14.893 -14.787 27.865 1.00 . A A . 2 SER HB2 1 1
29 59862 1 1 2 SER HB3 H 13.254 -14.136 27.906 1.00 . A A . 2 SER HB3 1 1
29 59863 1 1 2 SER HG H 12.917 -16.094 29.344 1.00 . A A . 2 SER HG 1 1
29 59864 1 1 2 SER N N 14.125 -17.292 27.275 1.00 . A A . 2 SER N 1 1
29 59865 1 1 2 SER O O 14.908 -15.630 25.210 1.00 . A A . 2 SER O 1 1
29 59866 1 1 2 SER OG O 13.690 -15.518 29.350 1.00 . A A . 2 SER OG 1 1
29 59867 1 1 3 ASP C C 13.414 -13.317 23.618 1.00 . A A . 3 ASP C 1 1
29 59868 1 1 3 ASP CA C 12.931 -14.745 23.511 1.00 . A A . 3 ASP CA 1 1
29 59869 1 1 3 ASP CB C 11.663 -14.823 22.649 1.00 . A A . 3 ASP CB 1 1
29 59870 1 1 3 ASP CG C 11.925 -14.490 21.183 1.00 . A A . 3 ASP CG 1 1
29 59871 1 1 3 ASP H H 11.805 -15.318 25.202 1.00 . A A . 3 ASP H 1 1
29 59872 1 1 3 ASP HA H 13.715 -15.340 23.067 1.00 . A A . 3 ASP HA 1 1
29 59873 1 1 3 ASP HB2 H 11.261 -15.824 22.700 1.00 . A A . 3 ASP HB2 1 1
29 59874 1 1 3 ASP HB3 H 10.932 -14.127 23.032 1.00 . A A . 3 ASP HB3 1 1
29 59875 1 1 3 ASP N N 12.719 -15.252 24.853 1.00 . A A . 3 ASP N 1 1
29 59876 1 1 3 ASP O O 12.626 -12.367 23.721 1.00 . A A . 3 ASP O 1 1
29 59877 1 1 3 ASP OD1 O 12.237 -15.414 20.406 1.00 . A A . 3 ASP OD1 1 1
29 59878 1 1 3 ASP OD2 O 11.815 -13.313 20.771 1.00 . A A . 3 ASP OD2 1 1
29 59879 1 1 4 ASN C C 15.609 -11.333 22.502 1.00 . A A . 4 ASN C 1 1
29 59880 1 1 4 ASN CA C 15.339 -11.918 23.872 1.00 . A A . 4 ASN CA 1 1
29 59881 1 1 4 ASN CB C 16.636 -12.081 24.680 1.00 . A A . 4 ASN CB 1 1
29 59882 1 1 4 ASN CG C 17.338 -10.776 24.975 1.00 . A A . 4 ASN CG 1 1
29 59883 1 1 4 ASN H H 15.240 -14.007 23.692 1.00 . A A . 4 ASN H 1 1
29 59884 1 1 4 ASN HA H 14.668 -11.265 24.408 1.00 . A A . 4 ASN HA 1 1
29 59885 1 1 4 ASN HB2 H 16.407 -12.556 25.623 1.00 . A A . 4 ASN HB2 1 1
29 59886 1 1 4 ASN HB3 H 17.310 -12.714 24.124 1.00 . A A . 4 ASN HB3 1 1
29 59887 1 1 4 ASN HD21 H 19.073 -11.700 24.969 1.00 . A A . 4 ASN HD21 1 1
29 59888 1 1 4 ASN HD22 H 19.138 -10.004 25.249 1.00 . A A . 4 ASN HD22 1 1
29 59889 1 1 4 ASN N N 14.696 -13.188 23.719 1.00 . A A . 4 ASN N 1 1
29 59890 1 1 4 ASN ND2 N 18.634 -10.828 25.078 1.00 . A A . 4 ASN ND2 1 1
29 59891 1 1 4 ASN O O 16.687 -11.527 21.916 1.00 . A A . 4 ASN O 1 1
29 59892 1 1 4 ASN OD1 O 16.710 -9.726 25.123 1.00 . A A . 4 ASN OD1 1 1
29 59893 1 1 5 ASN C C 15.536 -8.880 20.641 1.00 . A A . 5 ASN C 1 1
29 59894 1 1 5 ASN CA C 14.645 -10.116 20.633 1.00 . A A . 5 ASN CA 1 1
29 59895 1 1 5 ASN CB C 13.224 -9.742 20.167 1.00 . A A . 5 ASN CB 1 1
29 59896 1 1 5 ASN CG C 13.164 -9.357 18.695 1.00 . A A . 5 ASN CG 1 1
29 59897 1 1 5 ASN H H 13.762 -10.645 22.478 1.00 . A A . 5 ASN H 1 1
29 59898 1 1 5 ASN HA H 15.057 -10.846 19.952 1.00 . A A . 5 ASN HA 1 1
29 59899 1 1 5 ASN HB2 H 12.568 -10.586 20.325 1.00 . A A . 5 ASN HB2 1 1
29 59900 1 1 5 ASN HB3 H 12.872 -8.909 20.756 1.00 . A A . 5 ASN HB3 1 1
29 59901 1 1 5 ASN HD21 H 11.628 -8.161 19.021 1.00 . A A . 5 ASN HD21 1 1
29 59902 1 1 5 ASN HD22 H 12.183 -8.248 17.392 1.00 . A A . 5 ASN HD22 1 1
29 59903 1 1 5 ASN N N 14.594 -10.704 21.962 1.00 . A A . 5 ASN N 1 1
29 59904 1 1 5 ASN ND2 N 12.240 -8.510 18.336 1.00 . A A . 5 ASN ND2 1 1
29 59905 1 1 5 ASN O O 15.559 -8.134 21.632 1.00 . A A . 5 ASN O 1 1
29 59906 1 1 5 ASN OD1 O 13.943 -9.854 17.887 1.00 . A A . 5 ASN OD1 1 1
29 59907 1 1 6 GLY C C 16.373 -6.265 19.316 1.00 . A A . 6 GLY C 1 1
29 59908 1 1 6 GLY CA C 17.166 -7.542 19.461 1.00 . A A . 6 GLY CA 1 1
29 59909 1 1 6 GLY H H 16.257 -9.349 18.848 1.00 . A A . 6 GLY H 1 1
29 59910 1 1 6 GLY HA2 H 17.781 -7.478 20.347 1.00 . A A . 6 GLY HA2 1 1
29 59911 1 1 6 GLY HA3 H 17.801 -7.661 18.595 1.00 . A A . 6 GLY HA3 1 1
29 59912 1 1 6 GLY N N 16.293 -8.694 19.577 1.00 . A A . 6 GLY N 1 1
29 59913 1 1 6 GLY O O 15.606 -6.116 18.364 1.00 . A A . 6 GLY O 1 1
29 59914 1 1 7 THR C C 16.500 -2.993 19.461 1.00 . A A . 7 THR C 1 1
29 59915 1 1 7 THR CA C 15.815 -4.123 20.282 1.00 . A A . 7 THR CA 1 1
29 59916 1 1 7 THR CB C 15.556 -3.680 21.770 1.00 . A A . 7 THR CB 1 1
29 59917 1 1 7 THR CG2 C 16.847 -3.605 22.593 1.00 . A A . 7 THR CG2 1 1
29 59918 1 1 7 THR H H 17.240 -5.510 20.928 1.00 . A A . 7 THR H 1 1
29 59919 1 1 7 THR HA H 14.855 -4.333 19.832 1.00 . A A . 7 THR HA 1 1
29 59920 1 1 7 THR HB H 14.908 -4.422 22.213 1.00 . A A . 7 THR HB 1 1
29 59921 1 1 7 THR HG1 H 13.935 -2.618 21.658 1.00 . A A . 7 THR HG1 1 1
29 59922 1 1 7 THR HG21 H 17.312 -4.579 22.623 1.00 . A A . 7 THR HG21 1 1
29 59923 1 1 7 THR HG22 H 16.617 -3.284 23.598 1.00 . A A . 7 THR HG22 1 1
29 59924 1 1 7 THR HG23 H 17.522 -2.896 22.135 1.00 . A A . 7 THR HG23 1 1
29 59925 1 1 7 THR N N 16.560 -5.357 20.242 1.00 . A A . 7 THR N 1 1
29 59926 1 1 7 THR O O 17.620 -2.557 19.785 1.00 . A A . 7 THR O 1 1
29 59927 1 1 7 THR OG1 O 14.865 -2.427 21.834 1.00 . A A . 7 THR OG1 1 1
29 59928 1 1 8 PRO C C 15.925 -0.103 18.232 1.00 . A A . 8 PRO C 1 1
29 59929 1 1 8 PRO CA C 16.339 -1.421 17.561 1.00 . A A . 8 PRO CA 1 1
29 59930 1 1 8 PRO CB C 15.611 -1.569 16.206 1.00 . A A . 8 PRO CB 1 1
29 59931 1 1 8 PRO CD C 14.653 -3.139 17.755 1.00 . A A . 8 PRO CD 1 1
29 59932 1 1 8 PRO CG C 14.815 -2.836 16.298 1.00 . A A . 8 PRO CG 1 1
29 59933 1 1 8 PRO HA H 17.409 -1.448 17.418 1.00 . A A . 8 PRO HA 1 1
29 59934 1 1 8 PRO HB2 H 14.971 -0.714 16.051 1.00 . A A . 8 PRO HB2 1 1
29 59935 1 1 8 PRO HB3 H 16.340 -1.620 15.411 1.00 . A A . 8 PRO HB3 1 1
29 59936 1 1 8 PRO HD2 H 13.765 -2.670 18.150 1.00 . A A . 8 PRO HD2 1 1
29 59937 1 1 8 PRO HD3 H 14.624 -4.209 17.897 1.00 . A A . 8 PRO HD3 1 1
29 59938 1 1 8 PRO HG2 H 13.847 -2.696 15.843 1.00 . A A . 8 PRO HG2 1 1
29 59939 1 1 8 PRO HG3 H 15.345 -3.638 15.805 1.00 . A A . 8 PRO HG3 1 1
29 59940 1 1 8 PRO N N 15.866 -2.561 18.344 1.00 . A A . 8 PRO N 1 1
29 59941 1 1 8 PRO O O 14.894 -0.052 18.926 1.00 . A A . 8 PRO O 1 1
29 59942 1 1 9 GLU C C 15.866 3.155 17.515 1.00 . A A . 9 GLU C 1 1
29 59943 1 1 9 GLU CA C 16.349 2.221 18.634 1.00 . A A . 9 GLU CA 1 1
29 59944 1 1 9 GLU CB C 17.520 2.816 19.434 1.00 . A A . 9 GLU CB 1 1
29 59945 1 1 9 GLU CD C 19.082 2.486 21.416 1.00 . A A . 9 GLU CD 1 1
29 59946 1 1 9 GLU CG C 18.008 1.888 20.544 1.00 . A A . 9 GLU CG 1 1
29 59947 1 1 9 GLU H H 17.542 0.865 17.558 1.00 . A A . 9 GLU H 1 1
29 59948 1 1 9 GLU HA H 15.516 2.038 19.296 1.00 . A A . 9 GLU HA 1 1
29 59949 1 1 9 GLU HB2 H 18.343 3.013 18.765 1.00 . A A . 9 GLU HB2 1 1
29 59950 1 1 9 GLU HB3 H 17.203 3.745 19.886 1.00 . A A . 9 GLU HB3 1 1
29 59951 1 1 9 GLU HG2 H 17.167 1.630 21.171 1.00 . A A . 9 GLU HG2 1 1
29 59952 1 1 9 GLU HG3 H 18.392 0.986 20.090 1.00 . A A . 9 GLU HG3 1 1
29 59953 1 1 9 GLU N N 16.705 0.938 18.069 1.00 . A A . 9 GLU N 1 1
29 59954 1 1 9 GLU O O 16.549 3.325 16.509 1.00 . A A . 9 GLU O 1 1
29 59955 1 1 9 GLU OE1 O 20.291 2.374 21.088 1.00 . A A . 9 GLU OE1 1 1
29 59956 1 1 9 GLU OE2 O 18.747 3.047 22.481 1.00 . A A . 9 GLU OE2 1 1
29 59957 1 1 10 PRO C C 14.776 5.898 16.371 1.00 . A A . 10 PRO C 1 1
29 59958 1 1 10 PRO CA C 14.047 4.567 16.620 1.00 . A A . 10 PRO CA 1 1
29 59959 1 1 10 PRO CB C 12.631 4.819 17.147 1.00 . A A . 10 PRO CB 1 1
29 59960 1 1 10 PRO CD C 13.799 3.617 18.848 1.00 . A A . 10 PRO CD 1 1
29 59961 1 1 10 PRO CG C 12.744 4.660 18.620 1.00 . A A . 10 PRO CG 1 1
29 59962 1 1 10 PRO HA H 13.985 4.029 15.685 1.00 . A A . 10 PRO HA 1 1
29 59963 1 1 10 PRO HB2 H 12.319 5.817 16.876 1.00 . A A . 10 PRO HB2 1 1
29 59964 1 1 10 PRO HB3 H 11.952 4.095 16.723 1.00 . A A . 10 PRO HB3 1 1
29 59965 1 1 10 PRO HD2 H 14.358 3.842 19.743 1.00 . A A . 10 PRO HD2 1 1
29 59966 1 1 10 PRO HD3 H 13.359 2.633 18.910 1.00 . A A . 10 PRO HD3 1 1
29 59967 1 1 10 PRO HG2 H 13.040 5.599 19.064 1.00 . A A . 10 PRO HG2 1 1
29 59968 1 1 10 PRO HG3 H 11.798 4.334 19.029 1.00 . A A . 10 PRO HG3 1 1
29 59969 1 1 10 PRO N N 14.663 3.732 17.659 1.00 . A A . 10 PRO N 1 1
29 59970 1 1 10 PRO O O 15.432 6.463 17.262 1.00 . A A . 10 PRO O 1 1
29 59971 1 1 11 GLN C C 14.117 8.603 14.420 1.00 . A A . 11 GLN C 1 1
29 59972 1 1 11 GLN CA C 15.239 7.623 14.717 1.00 . A A . 11 GLN CA 1 1
29 59973 1 1 11 GLN CB C 16.061 7.383 13.446 1.00 . A A . 11 GLN CB 1 1
29 59974 1 1 11 GLN CD C 18.304 6.945 14.539 1.00 . A A . 11 GLN CD 1 1
29 59975 1 1 11 GLN CG C 17.220 6.414 13.625 1.00 . A A . 11 GLN CG 1 1
29 59976 1 1 11 GLN H H 14.100 5.876 14.515 1.00 . A A . 11 GLN H 1 1
29 59977 1 1 11 GLN HA H 15.878 8.009 15.497 1.00 . A A . 11 GLN HA 1 1
29 59978 1 1 11 GLN HB2 H 15.408 6.988 12.683 1.00 . A A . 11 GLN HB2 1 1
29 59979 1 1 11 GLN HB3 H 16.459 8.329 13.107 1.00 . A A . 11 GLN HB3 1 1
29 59980 1 1 11 GLN HE21 H 18.748 5.119 15.099 1.00 . A A . 11 GLN HE21 1 1
29 59981 1 1 11 GLN HE22 H 19.689 6.361 15.821 1.00 . A A . 11 GLN HE22 1 1
29 59982 1 1 11 GLN HG2 H 16.833 5.505 14.060 1.00 . A A . 11 GLN HG2 1 1
29 59983 1 1 11 GLN HG3 H 17.652 6.190 12.660 1.00 . A A . 11 GLN HG3 1 1
29 59984 1 1 11 GLN N N 14.646 6.377 15.159 1.00 . A A . 11 GLN N 1 1
29 59985 1 1 11 GLN NE2 N 18.975 6.067 15.216 1.00 . A A . 11 GLN NE2 1 1
29 59986 1 1 11 GLN O O 12.957 8.193 14.270 1.00 . A A . 11 GLN O 1 1
29 59987 1 1 11 GLN OE1 O 18.538 8.154 14.623 1.00 . A A . 11 GLN OE1 1 1
29 59988 1 1 12 VAL C C 13.914 11.711 12.863 1.00 . A A . 12 VAL C 1 1
29 59989 1 1 12 VAL CA C 13.434 10.882 14.042 1.00 . A A . 12 VAL CA 1 1
29 59990 1 1 12 VAL CB C 13.159 11.814 15.274 1.00 . A A . 12 VAL CB 1 1
29 59991 1 1 12 VAL CG1 C 12.070 12.839 14.960 1.00 . A A . 12 VAL CG1 1 1
29 59992 1 1 12 VAL CG2 C 12.764 10.999 16.503 1.00 . A A . 12 VAL CG2 1 1
29 59993 1 1 12 VAL H H 15.368 10.158 14.411 1.00 . A A . 12 VAL H 1 1
29 59994 1 1 12 VAL HA H 12.522 10.376 13.764 1.00 . A A . 12 VAL HA 1 1
29 59995 1 1 12 VAL HB H 14.070 12.348 15.498 1.00 . A A . 12 VAL HB 1 1
29 59996 1 1 12 VAL HG11 H 11.893 13.455 15.829 1.00 . A A . 12 VAL HG11 1 1
29 59997 1 1 12 VAL HG12 H 11.157 12.330 14.691 1.00 . A A . 12 VAL HG12 1 1
29 59998 1 1 12 VAL HG13 H 12.391 13.460 14.137 1.00 . A A . 12 VAL HG13 1 1
29 59999 1 1 12 VAL HG21 H 12.583 11.665 17.333 1.00 . A A . 12 VAL HG21 1 1
29 60000 1 1 12 VAL HG22 H 13.563 10.316 16.755 1.00 . A A . 12 VAL HG22 1 1
29 60001 1 1 12 VAL HG23 H 11.867 10.437 16.289 1.00 . A A . 12 VAL HG23 1 1
29 60002 1 1 12 VAL N N 14.432 9.868 14.327 1.00 . A A . 12 VAL N 1 1
29 60003 1 1 12 VAL O O 15.104 12.038 12.769 1.00 . A A . 12 VAL O 1 1
29 60004 1 1 13 GLU C C 12.570 14.061 10.742 1.00 . A A . 13 GLU C 1 1
29 60005 1 1 13 GLU CA C 13.357 12.773 10.803 1.00 . A A . 13 GLU CA 1 1
29 60006 1 1 13 GLU CB C 13.168 11.942 9.540 1.00 . A A . 13 GLU CB 1 1
29 60007 1 1 13 GLU CD C 15.188 12.783 8.253 1.00 . A A . 13 GLU CD 1 1
29 60008 1 1 13 GLU CG C 14.479 11.576 8.845 1.00 . A A . 13 GLU CG 1 1
29 60009 1 1 13 GLU H H 12.085 11.752 12.079 1.00 . A A . 13 GLU H 1 1
29 60010 1 1 13 GLU HA H 14.401 13.031 10.883 1.00 . A A . 13 GLU HA 1 1
29 60011 1 1 13 GLU HB2 H 12.648 11.032 9.800 1.00 . A A . 13 GLU HB2 1 1
29 60012 1 1 13 GLU HB3 H 12.562 12.518 8.859 1.00 . A A . 13 GLU HB3 1 1
29 60013 1 1 13 GLU HG2 H 15.136 11.112 9.566 1.00 . A A . 13 GLU HG2 1 1
29 60014 1 1 13 GLU HG3 H 14.268 10.876 8.050 1.00 . A A . 13 GLU HG3 1 1
29 60015 1 1 13 GLU N N 13.023 12.016 11.964 1.00 . A A . 13 GLU N 1 1
29 60016 1 1 13 GLU O O 11.617 14.261 11.506 1.00 . A A . 13 GLU O 1 1
29 60017 1 1 13 GLU OE1 O 15.473 13.752 8.987 1.00 . A A . 13 GLU OE1 1 1
29 60018 1 1 13 GLU OE2 O 15.437 12.800 7.034 1.00 . A A . 13 GLU OE2 1 1
29 60019 1 1 14 THR C C 10.932 16.037 9.091 1.00 . A A . 14 THR C 1 1
29 60020 1 1 14 THR CA C 12.327 16.202 9.696 1.00 . A A . 14 THR CA 1 1
29 60021 1 1 14 THR CB C 13.180 17.168 8.850 1.00 . A A . 14 THR CB 1 1
29 60022 1 1 14 THR CG2 C 12.523 18.542 8.752 1.00 . A A . 14 THR CG2 1 1
29 60023 1 1 14 THR H H 13.744 14.688 9.291 1.00 . A A . 14 THR H 1 1
29 60024 1 1 14 THR HA H 12.221 16.618 10.686 1.00 . A A . 14 THR HA 1 1
29 60025 1 1 14 THR HB H 13.301 16.757 7.858 1.00 . A A . 14 THR HB 1 1
29 60026 1 1 14 THR HG1 H 15.012 16.548 9.224 1.00 . A A . 14 THR HG1 1 1
29 60027 1 1 14 THR HG21 H 13.141 19.192 8.152 1.00 . A A . 14 THR HG21 1 1
29 60028 1 1 14 THR HG22 H 12.412 18.960 9.742 1.00 . A A . 14 THR HG22 1 1
29 60029 1 1 14 THR HG23 H 11.550 18.442 8.294 1.00 . A A . 14 THR HG23 1 1
29 60030 1 1 14 THR N N 12.972 14.931 9.850 1.00 . A A . 14 THR N 1 1
29 60031 1 1 14 THR O O 10.764 15.626 7.950 1.00 . A A . 14 THR O 1 1
29 60032 1 1 14 THR OG1 O 14.473 17.314 9.465 1.00 . A A . 14 THR OG1 1 1
29 60033 1 1 15 . C C 7.947 17.568 9.802 1.00 . A A . 15 TPO C 1 1
29 60034 1 1 15 . CA C 8.596 16.234 9.482 1.00 . A A . 15 TPO CA 1 1
29 60035 1 1 15 . CB C 7.855 15.132 10.282 1.00 . A A . 15 TPO CB 1 1
29 60036 1 1 15 . CG2 C 6.503 14.821 9.653 1.00 . A A . 15 TPO CG2 1 1
29 60037 1 1 15 . H H 10.174 16.636 10.782 1.00 . A A . 15 TPO H 1 1
29 60038 1 1 15 . HA H 8.535 16.021 8.424 1.00 . A A . 15 TPO HA 1 1
29 60039 1 1 15 . HB H 7.698 15.472 11.295 1.00 . A A . 15 TPO HB 1 1
29 60040 1 1 15 . HG21 H 6.006 14.054 10.228 1.00 . A A . 15 TPO HG21 1 1
29 60041 1 1 15 . HG22 H 6.651 14.475 8.641 1.00 . A A . 15 TPO HG22 1 1
29 60042 1 1 15 . HG23 H 5.898 15.716 9.642 1.00 . A A . 15 TPO HG23 1 1
29 60043 1 1 15 . N N 9.960 16.326 9.879 1.00 . A A . 15 TPO N 1 1
29 60044 1 1 15 . O O 8.216 18.139 10.855 1.00 . A A . 15 TPO O 1 1
29 60045 1 1 15 . O1P O 8.639 13.485 12.825 1.00 . A A . 15 TPO O1P 1 1
29 60046 1 1 15 . O2P O 9.735 11.818 11.379 1.00 . A A . 15 TPO O2P 1 1
29 60047 1 1 15 . O3P O 7.223 11.996 11.372 1.00 . A A . 15 TPO O3P 1 1
29 60048 1 1 15 . OG1 O 8.604 13.887 10.270 1.00 . A A . 15 TPO OG1 1 1
29 60049 1 1 15 . P P 8.553 12.784 11.467 1.00 . A A . 15 TPO P 1 1
29 60050 1 1 16 SER C C 5.117 18.887 9.843 1.00 . A A . 16 SER C 1 1
29 60051 1 1 16 SER CA C 6.430 19.293 9.185 1.00 . A A . 16 SER CA 1 1
29 60052 1 1 16 SER CB C 6.181 20.071 7.874 1.00 . A A . 16 SER CB 1 1
29 60053 1 1 16 SER H H 7.003 17.646 8.045 1.00 . A A . 16 SER H 1 1
29 60054 1 1 16 SER HA H 7.014 19.891 9.868 1.00 . A A . 16 SER HA 1 1
29 60055 1 1 16 SER HB2 H 7.118 20.227 7.362 1.00 . A A . 16 SER HB2 1 1
29 60056 1 1 16 SER HB3 H 5.530 19.488 7.239 1.00 . A A . 16 SER HB3 1 1
29 60057 1 1 16 SER HG H 6.038 21.982 7.570 1.00 . A A . 16 SER HG 1 1
29 60058 1 1 16 SER N N 7.145 18.079 8.911 1.00 . A A . 16 SER N 1 1
29 60059 1 1 16 SER O O 4.621 17.774 9.602 1.00 . A A . 16 SER O 1 1
29 60060 1 1 16 SER OG O 5.574 21.332 8.110 1.00 . A A . 16 SER OG 1 1
29 60061 1 1 17 VAL C C 2.228 19.797 10.418 1.00 . A A . 17 VAL C 1 1
29 60062 1 1 17 VAL CA C 3.352 19.401 11.349 1.00 . A A . 17 VAL CA 1 1
29 60063 1 1 17 VAL CB C 3.202 20.109 12.718 1.00 . A A . 17 VAL CB 1 1
29 60064 1 1 17 VAL CG1 C 1.940 19.640 13.421 1.00 . A A . 17 VAL CG1 1 1
29 60065 1 1 17 VAL CG2 C 4.418 19.851 13.593 1.00 . A A . 17 VAL CG2 1 1
29 60066 1 1 17 VAL H H 5.024 20.582 10.873 1.00 . A A . 17 VAL H 1 1
29 60067 1 1 17 VAL HA H 3.323 18.330 11.486 1.00 . A A . 17 VAL HA 1 1
29 60068 1 1 17 VAL HB H 3.120 21.172 12.547 1.00 . A A . 17 VAL HB 1 1
29 60069 1 1 17 VAL HG11 H 1.993 18.572 13.575 1.00 . A A . 17 VAL HG11 1 1
29 60070 1 1 17 VAL HG12 H 1.085 19.871 12.806 1.00 . A A . 17 VAL HG12 1 1
29 60071 1 1 17 VAL HG13 H 1.844 20.137 14.375 1.00 . A A . 17 VAL HG13 1 1
29 60072 1 1 17 VAL HG21 H 5.303 20.227 13.103 1.00 . A A . 17 VAL HG21 1 1
29 60073 1 1 17 VAL HG22 H 4.523 18.789 13.757 1.00 . A A . 17 VAL HG22 1 1
29 60074 1 1 17 VAL HG23 H 4.293 20.350 14.542 1.00 . A A . 17 VAL HG23 1 1
29 60075 1 1 17 VAL N N 4.589 19.719 10.698 1.00 . A A . 17 VAL N 1 1
29 60076 1 1 17 VAL O O 2.069 20.974 10.074 1.00 . A A . 17 VAL O 1 1
29 60077 1 1 18 PHE C C -0.848 19.342 9.710 1.00 . A A . 18 PHE C 1 1
29 60078 1 1 18 PHE CA C 0.460 19.014 9.014 1.00 . A A . 18 PHE CA 1 1
29 60079 1 1 18 PHE CB C 0.342 17.730 8.203 1.00 . A A . 18 PHE CB 1 1
29 60080 1 1 18 PHE CD1 C -0.202 18.449 5.862 1.00 . A A . 18 PHE CD1 1 1
29 60081 1 1 18 PHE CD2 C -1.774 17.085 7.023 1.00 . A A . 18 PHE CD2 1 1
29 60082 1 1 18 PHE CE1 C -1.017 18.445 4.749 1.00 . A A . 18 PHE CE1 1 1
29 60083 1 1 18 PHE CE2 C -2.595 17.084 5.916 1.00 . A A . 18 PHE CE2 1 1
29 60084 1 1 18 PHE CG C -0.571 17.771 7.012 1.00 . A A . 18 PHE CG 1 1
29 60085 1 1 18 PHE CZ C -2.215 17.764 4.776 1.00 . A A . 18 PHE CZ 1 1
29 60086 1 1 18 PHE H H 1.652 17.921 10.333 1.00 . A A . 18 PHE H 1 1
29 60087 1 1 18 PHE HA H 0.741 19.817 8.351 1.00 . A A . 18 PHE HA 1 1
29 60088 1 1 18 PHE HB2 H 1.322 17.459 7.841 1.00 . A A . 18 PHE HB2 1 1
29 60089 1 1 18 PHE HB3 H -0.006 16.948 8.861 1.00 . A A . 18 PHE HB3 1 1
29 60090 1 1 18 PHE HD1 H 0.734 18.986 5.844 1.00 . A A . 18 PHE HD1 1 1
29 60091 1 1 18 PHE HD2 H -2.073 16.552 7.913 1.00 . A A . 18 PHE HD2 1 1
29 60092 1 1 18 PHE HE1 H -0.719 18.976 3.858 1.00 . A A . 18 PHE HE1 1 1
29 60093 1 1 18 PHE HE2 H -3.532 16.550 5.938 1.00 . A A . 18 PHE HE2 1 1
29 60094 1 1 18 PHE HZ H -2.853 17.760 3.905 1.00 . A A . 18 PHE HZ 1 1
29 60095 1 1 18 PHE N N 1.497 18.824 9.986 1.00 . A A . 18 PHE N 1 1
29 60096 1 1 18 PHE O O -1.155 18.780 10.772 1.00 . A A . 18 PHE O 1 1
29 60097 1 1 19 ARG C C -3.894 19.590 9.241 1.00 . A A . 19 ARG C 1 1
29 60098 1 1 19 ARG CA C -2.882 20.603 9.710 1.00 . A A . 19 ARG CA 1 1
29 60099 1 1 19 ARG CB C -3.312 22.015 9.314 1.00 . A A . 19 ARG CB 1 1
29 60100 1 1 19 ARG CD C -2.154 23.070 11.304 1.00 . A A . 19 ARG CD 1 1
29 60101 1 1 19 ARG CG C -2.382 23.115 9.795 1.00 . A A . 19 ARG CG 1 1
29 60102 1 1 19 ARG CZ C -3.477 23.662 13.328 1.00 . A A . 19 ARG CZ 1 1
29 60103 1 1 19 ARG H H -1.275 20.715 8.345 1.00 . A A . 19 ARG H 1 1
29 60104 1 1 19 ARG HA H -2.801 20.537 10.784 1.00 . A A . 19 ARG HA 1 1
29 60105 1 1 19 ARG HB2 H -3.356 22.066 8.236 1.00 . A A . 19 ARG HB2 1 1
29 60106 1 1 19 ARG HB3 H -4.299 22.207 9.707 1.00 . A A . 19 ARG HB3 1 1
29 60107 1 1 19 ARG HD2 H -1.656 22.148 11.560 1.00 . A A . 19 ARG HD2 1 1
29 60108 1 1 19 ARG HD3 H -1.511 23.896 11.570 1.00 . A A . 19 ARG HD3 1 1
29 60109 1 1 19 ARG HE H -4.212 22.823 11.658 1.00 . A A . 19 ARG HE 1 1
29 60110 1 1 19 ARG HG2 H -1.428 23.013 9.299 1.00 . A A . 19 ARG HG2 1 1
29 60111 1 1 19 ARG HG3 H -2.818 24.068 9.536 1.00 . A A . 19 ARG HG3 1 1
29 60112 1 1 19 ARG HH11 H -1.502 24.193 13.485 1.00 . A A . 19 ARG HH11 1 1
29 60113 1 1 19 ARG HH12 H -2.466 24.528 14.859 1.00 . A A . 19 ARG HH12 1 1
29 60114 1 1 19 ARG HH21 H -5.480 23.274 13.576 1.00 . A A . 19 ARG HH21 1 1
29 60115 1 1 19 ARG HH22 H -4.722 23.991 14.917 1.00 . A A . 19 ARG HH22 1 1
29 60116 1 1 19 ARG N N -1.596 20.260 9.153 1.00 . A A . 19 ARG N 1 1
29 60117 1 1 19 ARG NE N -3.395 23.172 12.085 1.00 . A A . 19 ARG NE 1 1
29 60118 1 1 19 ARG NH1 N -2.402 24.164 13.928 1.00 . A A . 19 ARG NH1 1 1
29 60119 1 1 19 ARG NH2 N -4.634 23.645 13.977 1.00 . A A . 19 ARG NH2 1 1
29 60120 1 1 19 ARG O O -3.956 19.263 8.051 1.00 . A A . 19 ARG O 1 1
29 60121 1 1 20 ALA C C -6.918 18.584 9.309 1.00 . A A . 20 ALA C 1 1
29 60122 1 1 20 ALA CA C -5.600 18.043 9.834 1.00 . A A . 20 ALA CA 1 1
29 60123 1 1 20 ALA CB C -5.807 17.097 11.009 1.00 . A A . 20 ALA CB 1 1
29 60124 1 1 20 ALA H H -4.625 19.428 11.068 1.00 . A A . 20 ALA H 1 1
29 60125 1 1 20 ALA HA H -5.151 17.473 9.033 1.00 . A A . 20 ALA HA 1 1
29 60126 1 1 20 ALA HB1 H -6.380 16.241 10.684 1.00 . A A . 20 ALA HB1 1 1
29 60127 1 1 20 ALA HB2 H -6.348 17.609 11.791 1.00 . A A . 20 ALA HB2 1 1
29 60128 1 1 20 ALA HB3 H -4.852 16.768 11.388 1.00 . A A . 20 ALA HB3 1 1
29 60129 1 1 20 ALA N N -4.670 19.082 10.150 1.00 . A A . 20 ALA N 1 1
29 60130 1 1 20 ALA O O -7.957 18.481 9.962 1.00 . A A . 20 ALA O 1 1
29 60131 1 1 21 ASP C C -8.744 18.439 6.837 1.00 . A A . 21 ASP C 1 1
29 60132 1 1 21 ASP CA C -8.075 19.648 7.456 1.00 . A A . 21 ASP CA 1 1
29 60133 1 1 21 ASP CB C -7.743 20.717 6.397 1.00 . A A . 21 ASP CB 1 1
29 60134 1 1 21 ASP CG C -8.920 21.123 5.527 1.00 . A A . 21 ASP CG 1 1
29 60135 1 1 21 ASP H H -5.989 19.349 7.723 1.00 . A A . 21 ASP H 1 1
29 60136 1 1 21 ASP HA H -8.736 20.058 8.206 1.00 . A A . 21 ASP HA 1 1
29 60137 1 1 21 ASP HB2 H -7.384 21.606 6.894 1.00 . A A . 21 ASP HB2 1 1
29 60138 1 1 21 ASP HB3 H -6.966 20.346 5.750 1.00 . A A . 21 ASP HB3 1 1
29 60139 1 1 21 ASP N N -6.866 19.190 8.140 1.00 . A A . 21 ASP N 1 1
29 60140 1 1 21 ASP O O -9.927 18.423 6.574 1.00 . A A . 21 ASP O 1 1
29 60141 1 1 21 ASP OD1 O -9.724 21.982 5.951 1.00 . A A . 21 ASP OD1 1 1
29 60142 1 1 21 ASP OD2 O -9.016 20.625 4.375 1.00 . A A . 21 ASP OD2 1 1
29 60143 1 1 22 LEU C C -9.525 15.468 7.073 1.00 . A A . 22 LEU C 1 1
29 60144 1 1 22 LEU CA C -8.429 16.101 6.192 1.00 . A A . 22 LEU CA 1 1
29 60145 1 1 22 LEU CB C -7.244 15.129 5.918 1.00 . A A . 22 LEU CB 1 1
29 60146 1 1 22 LEU CD1 C -6.789 14.172 8.256 1.00 . A A . 22 LEU CD1 1 1
29 60147 1 1 22 LEU CD2 C -5.005 14.120 6.511 1.00 . A A . 22 LEU CD2 1 1
29 60148 1 1 22 LEU CG C -6.199 14.893 7.049 1.00 . A A . 22 LEU CG 1 1
29 60149 1 1 22 LEU H H -7.018 17.481 6.948 1.00 . A A . 22 LEU H 1 1
29 60150 1 1 22 LEU HA H -8.896 16.329 5.245 1.00 . A A . 22 LEU HA 1 1
29 60151 1 1 22 LEU HB2 H -7.663 14.167 5.663 1.00 . A A . 22 LEU HB2 1 1
29 60152 1 1 22 LEU HB3 H -6.716 15.497 5.051 1.00 . A A . 22 LEU HB3 1 1
29 60153 1 1 22 LEU HD11 H -7.597 14.758 8.669 1.00 . A A . 22 LEU HD11 1 1
29 60154 1 1 22 LEU HD12 H -6.024 14.037 9.007 1.00 . A A . 22 LEU HD12 1 1
29 60155 1 1 22 LEU HD13 H -7.168 13.207 7.951 1.00 . A A . 22 LEU HD13 1 1
29 60156 1 1 22 LEU HD21 H -4.283 13.978 7.302 1.00 . A A . 22 LEU HD21 1 1
29 60157 1 1 22 LEU HD22 H -4.550 14.673 5.703 1.00 . A A . 22 LEU HD22 1 1
29 60158 1 1 22 LEU HD23 H -5.337 13.158 6.149 1.00 . A A . 22 LEU HD23 1 1
29 60159 1 1 22 LEU HG H -5.841 15.853 7.391 1.00 . A A . 22 LEU HG 1 1
29 60160 1 1 22 LEU N N -7.960 17.374 6.704 1.00 . A A . 22 LEU N 1 1
29 60161 1 1 22 LEU O O -10.189 14.547 6.651 1.00 . A A . 22 LEU O 1 1
29 60162 1 1 23 LEU C C -12.131 15.872 8.614 1.00 . A A . 23 LEU C 1 1
29 60163 1 1 23 LEU CA C -10.769 15.513 9.189 1.00 . A A . 23 LEU CA 1 1
29 60164 1 1 23 LEU CB C -10.614 16.127 10.579 1.00 . A A . 23 LEU CB 1 1
29 60165 1 1 23 LEU CD1 C -9.318 16.499 12.687 1.00 . A A . 23 LEU CD1 1 1
29 60166 1 1 23 LEU CD2 C -9.226 14.268 11.558 1.00 . A A . 23 LEU CD2 1 1
29 60167 1 1 23 LEU CG C -9.340 15.776 11.350 1.00 . A A . 23 LEU CG 1 1
29 60168 1 1 23 LEU H H -9.156 16.730 8.611 1.00 . A A . 23 LEU H 1 1
29 60169 1 1 23 LEU HA H -10.684 14.438 9.259 1.00 . A A . 23 LEU HA 1 1
29 60170 1 1 23 LEU HB2 H -10.653 17.201 10.470 1.00 . A A . 23 LEU HB2 1 1
29 60171 1 1 23 LEU HB3 H -11.462 15.819 11.166 1.00 . A A . 23 LEU HB3 1 1
29 60172 1 1 23 LEU HD11 H -8.413 16.243 13.220 1.00 . A A . 23 LEU HD11 1 1
29 60173 1 1 23 LEU HD12 H -10.177 16.206 13.272 1.00 . A A . 23 LEU HD12 1 1
29 60174 1 1 23 LEU HD13 H -9.347 17.565 12.521 1.00 . A A . 23 LEU HD13 1 1
29 60175 1 1 23 LEU HD21 H -9.166 13.772 10.601 1.00 . A A . 23 LEU HD21 1 1
29 60176 1 1 23 LEU HD22 H -10.092 13.913 12.097 1.00 . A A . 23 LEU HD22 1 1
29 60177 1 1 23 LEU HD23 H -8.337 14.054 12.132 1.00 . A A . 23 LEU HD23 1 1
29 60178 1 1 23 LEU HG H -8.486 16.109 10.779 1.00 . A A . 23 LEU HG 1 1
29 60179 1 1 23 LEU N N -9.719 15.993 8.294 1.00 . A A . 23 LEU N 1 1
29 60180 1 1 23 LEU O O -13.104 15.143 8.775 1.00 . A A . 23 LEU O 1 1
29 60181 1 1 24 LYS C C -13.753 16.522 6.128 1.00 . A A . 24 LYS C 1 1
29 60182 1 1 24 LYS CA C -13.317 17.507 7.221 1.00 . A A . 24 LYS CA 1 1
29 60183 1 1 24 LYS CB C -12.881 18.844 6.632 1.00 . A A . 24 LYS CB 1 1
29 60184 1 1 24 LYS CD C -13.193 20.959 5.459 1.00 . A A . 24 LYS CD 1 1
29 60185 1 1 24 LYS CE C -14.079 21.894 4.684 1.00 . A A . 24 LYS CE 1 1
29 60186 1 1 24 LYS CG C -13.892 19.677 5.895 1.00 . A A . 24 LYS CG 1 1
29 60187 1 1 24 LYS H H -11.316 17.486 7.813 1.00 . A A . 24 LYS H 1 1
29 60188 1 1 24 LYS HA H -14.112 17.668 7.933 1.00 . A A . 24 LYS HA 1 1
29 60189 1 1 24 LYS HB2 H -12.501 19.455 7.437 1.00 . A A . 24 LYS HB2 1 1
29 60190 1 1 24 LYS HB3 H -12.056 18.646 5.963 1.00 . A A . 24 LYS HB3 1 1
29 60191 1 1 24 LYS HD2 H -12.848 21.480 6.340 1.00 . A A . 24 LYS HD2 1 1
29 60192 1 1 24 LYS HD3 H -12.340 20.697 4.853 1.00 . A A . 24 LYS HD3 1 1
29 60193 1 1 24 LYS HE2 H -14.422 21.399 3.788 1.00 . A A . 24 LYS HE2 1 1
29 60194 1 1 24 LYS HE3 H -14.925 22.164 5.298 1.00 . A A . 24 LYS HE3 1 1
29 60195 1 1 24 LYS HG2 H -14.246 19.131 5.034 1.00 . A A . 24 LYS HG2 1 1
29 60196 1 1 24 LYS HG3 H -14.713 19.925 6.549 1.00 . A A . 24 LYS HG3 1 1
29 60197 1 1 24 LYS HZ1 H -13.941 23.788 3.789 1.00 . A A . 24 LYS HZ1 1 1
29 60198 1 1 24 LYS HZ2 H -12.523 22.879 3.722 1.00 . A A . 24 LYS HZ2 1 1
29 60199 1 1 24 LYS HZ3 H -12.989 23.604 5.159 1.00 . A A . 24 LYS HZ3 1 1
29 60200 1 1 24 LYS N N -12.149 16.973 7.900 1.00 . A A . 24 LYS N 1 1
29 60201 1 1 24 LYS NZ N -13.345 23.118 4.311 1.00 . A A . 24 LYS NZ 1 1
29 60202 1 1 24 LYS O O -14.939 16.343 5.858 1.00 . A A . 24 LYS O 1 1
29 60203 1 1 25 GLU C C -13.326 13.516 5.218 1.00 . A A . 25 GLU C 1 1
29 60204 1 1 25 GLU CA C -13.005 14.857 4.529 1.00 . A A . 25 GLU CA 1 1
29 60205 1 1 25 GLU CB C -11.732 14.709 3.679 1.00 . A A . 25 GLU CB 1 1
29 60206 1 1 25 GLU CD C -12.730 14.130 1.430 1.00 . A A . 25 GLU CD 1 1
29 60207 1 1 25 GLU CG C -11.828 13.693 2.554 1.00 . A A . 25 GLU CG 1 1
29 60208 1 1 25 GLU H H -11.856 16.076 5.805 1.00 . A A . 25 GLU H 1 1
29 60209 1 1 25 GLU HA H -13.825 15.164 3.898 1.00 . A A . 25 GLU HA 1 1
29 60210 1 1 25 GLU HB2 H -11.496 15.668 3.242 1.00 . A A . 25 GLU HB2 1 1
29 60211 1 1 25 GLU HB3 H -10.920 14.419 4.330 1.00 . A A . 25 GLU HB3 1 1
29 60212 1 1 25 GLU HG2 H -10.840 13.535 2.150 1.00 . A A . 25 GLU HG2 1 1
29 60213 1 1 25 GLU HG3 H -12.201 12.764 2.959 1.00 . A A . 25 GLU HG3 1 1
29 60214 1 1 25 GLU N N -12.776 15.866 5.541 1.00 . A A . 25 GLU N 1 1
29 60215 1 1 25 GLU O O -14.339 12.874 4.932 1.00 . A A . 25 GLU O 1 1
29 60216 1 1 25 GLU OE1 O -13.969 14.100 1.584 1.00 . A A . 25 GLU OE1 1 1
29 60217 1 1 25 GLU OE2 O -12.205 14.494 0.355 1.00 . A A . 25 GLU OE2 1 1
29 60218 1 1 26 MET C C -13.882 11.691 7.613 1.00 . A A . 26 MET C 1 1
29 60219 1 1 26 MET CA C -12.533 11.897 6.931 1.00 . A A . 26 MET CA 1 1
29 60220 1 1 26 MET CB C -11.417 11.872 7.993 1.00 . A A . 26 MET CB 1 1
29 60221 1 1 26 MET CE C -9.069 9.759 7.227 1.00 . A A . 26 MET CE 1 1
29 60222 1 1 26 MET CG C -11.271 10.546 8.741 1.00 . A A . 26 MET CG 1 1
29 60223 1 1 26 MET H H -11.752 13.790 6.402 1.00 . A A . 26 MET H 1 1
29 60224 1 1 26 MET HA H -12.357 11.088 6.237 1.00 . A A . 26 MET HA 1 1
29 60225 1 1 26 MET HB2 H -10.476 12.103 7.518 1.00 . A A . 26 MET HB2 1 1
29 60226 1 1 26 MET HB3 H -11.633 12.642 8.718 1.00 . A A . 26 MET HB3 1 1
29 60227 1 1 26 MET HE1 H -8.590 9.015 6.608 1.00 . A A . 26 MET HE1 1 1
29 60228 1 1 26 MET HE2 H -8.481 9.908 8.121 1.00 . A A . 26 MET HE2 1 1
29 60229 1 1 26 MET HE3 H -9.139 10.687 6.679 1.00 . A A . 26 MET HE3 1 1
29 60230 1 1 26 MET HG2 H -10.554 10.674 9.539 1.00 . A A . 26 MET HG2 1 1
29 60231 1 1 26 MET HG3 H -12.229 10.284 9.166 1.00 . A A . 26 MET HG3 1 1
29 60232 1 1 26 MET N N -12.479 13.165 6.186 1.00 . A A . 26 MET N 1 1
29 60233 1 1 26 MET O O -14.348 10.560 7.743 1.00 . A A . 26 MET O 1 1
29 60234 1 1 26 MET SD S -10.714 9.190 7.681 1.00 . A A . 26 MET SD 1 1
29 60235 1 1 27 GLU C C -16.879 12.142 7.825 1.00 . A A . 27 GLU C 1 1
29 60236 1 1 27 GLU CA C -15.788 12.723 8.722 1.00 . A A . 27 GLU CA 1 1
29 60237 1 1 27 GLU CB C -16.177 14.097 9.255 1.00 . A A . 27 GLU CB 1 1
29 60238 1 1 27 GLU CD C -17.607 15.390 10.843 1.00 . A A . 27 GLU CD 1 1
29 60239 1 1 27 GLU CG C -17.420 14.095 10.121 1.00 . A A . 27 GLU CG 1 1
29 60240 1 1 27 GLU H H -14.076 13.656 7.915 1.00 . A A . 27 GLU H 1 1
29 60241 1 1 27 GLU HA H -15.662 12.052 9.560 1.00 . A A . 27 GLU HA 1 1
29 60242 1 1 27 GLU HB2 H -15.356 14.495 9.833 1.00 . A A . 27 GLU HB2 1 1
29 60243 1 1 27 GLU HB3 H -16.355 14.749 8.412 1.00 . A A . 27 GLU HB3 1 1
29 60244 1 1 27 GLU HG2 H -18.281 13.920 9.494 1.00 . A A . 27 GLU HG2 1 1
29 60245 1 1 27 GLU HG3 H -17.337 13.299 10.846 1.00 . A A . 27 GLU HG3 1 1
29 60246 1 1 27 GLU N N -14.506 12.780 8.036 1.00 . A A . 27 GLU N 1 1
29 60247 1 1 27 GLU O O -17.757 11.419 8.291 1.00 . A A . 27 GLU O 1 1
29 60248 1 1 27 GLU OE1 O -16.939 15.594 11.871 1.00 . A A . 27 GLU OE1 1 1
29 60249 1 1 27 GLU OE2 O -18.416 16.231 10.407 1.00 . A A . 27 GLU OE2 1 1
29 60250 1 1 28 SER C C -17.578 10.343 5.490 1.00 . A A . 28 SER C 1 1
29 60251 1 1 28 SER CA C -17.736 11.873 5.592 1.00 . A A . 28 SER CA 1 1
29 60252 1 1 28 SER CB C -17.529 12.562 4.225 1.00 . A A . 28 SER CB 1 1
29 60253 1 1 28 SER H H -16.013 12.906 6.196 1.00 . A A . 28 SER H 1 1
29 60254 1 1 28 SER HA H -18.723 12.102 5.966 1.00 . A A . 28 SER HA 1 1
29 60255 1 1 28 SER HB2 H -17.610 13.630 4.354 1.00 . A A . 28 SER HB2 1 1
29 60256 1 1 28 SER HB3 H -16.544 12.323 3.853 1.00 . A A . 28 SER HB3 1 1
29 60257 1 1 28 SER HG H -18.016 11.613 2.623 1.00 . A A . 28 SER HG 1 1
29 60258 1 1 28 SER N N -16.773 12.385 6.536 1.00 . A A . 28 SER N 1 1
29 60259 1 1 28 SER O O -18.551 9.607 5.326 1.00 . A A . 28 SER O 1 1
29 60260 1 1 28 SER OG O -18.496 12.156 3.264 1.00 . A A . 28 SER OG 1 1
29 60261 1 1 29 SER C C -16.234 7.775 6.943 1.00 . A A . 29 SER C 1 1
29 60262 1 1 29 SER CA C -15.997 8.489 5.589 1.00 . A A . 29 SER CA 1 1
29 60263 1 1 29 SER CB C -14.524 8.412 5.223 1.00 . A A . 29 SER CB 1 1
29 60264 1 1 29 SER H H -15.620 10.521 5.797 1.00 . A A . 29 SER H 1 1
29 60265 1 1 29 SER HA H -16.570 8.010 4.809 1.00 . A A . 29 SER HA 1 1
29 60266 1 1 29 SER HB2 H -13.931 8.718 6.072 1.00 . A A . 29 SER HB2 1 1
29 60267 1 1 29 SER HB3 H -14.269 7.399 4.950 1.00 . A A . 29 SER HB3 1 1
29 60268 1 1 29 SER HG H -14.069 8.748 3.343 1.00 . A A . 29 SER HG 1 1
29 60269 1 1 29 SER N N -16.358 9.890 5.657 1.00 . A A . 29 SER N 1 1
29 60270 1 1 29 SER O O -16.252 6.539 7.015 1.00 . A A . 29 SER O 1 1
29 60271 1 1 29 SER OG O -14.241 9.274 4.131 1.00 . A A . 29 SER OG 1 1
29 60272 1 1 30 THR C C -17.727 7.113 9.527 1.00 . A A . 30 THR C 1 1
29 60273 1 1 30 THR CA C -16.506 8.048 9.357 1.00 . A A . 30 THR CA 1 1
29 60274 1 1 30 THR CB C -16.546 9.211 10.374 1.00 . A A . 30 THR CB 1 1
29 60275 1 1 30 THR CG2 C -16.585 8.698 11.811 1.00 . A A . 30 THR CG2 1 1
29 60276 1 1 30 THR H H -16.420 9.531 7.847 1.00 . A A . 30 THR H 1 1
29 60277 1 1 30 THR HA H -15.612 7.472 9.545 1.00 . A A . 30 THR HA 1 1
29 60278 1 1 30 THR HB H -17.419 9.818 10.181 1.00 . A A . 30 THR HB 1 1
29 60279 1 1 30 THR HG1 H -15.008 9.866 9.313 1.00 . A A . 30 THR HG1 1 1
29 60280 1 1 30 THR HG21 H -16.609 9.537 12.491 1.00 . A A . 30 THR HG21 1 1
29 60281 1 1 30 THR HG22 H -15.704 8.103 12.003 1.00 . A A . 30 THR HG22 1 1
29 60282 1 1 30 THR HG23 H -17.468 8.091 11.953 1.00 . A A . 30 THR HG23 1 1
29 60283 1 1 30 THR N N -16.380 8.563 8.002 1.00 . A A . 30 THR N 1 1
29 60284 1 1 30 THR O O -18.873 7.474 9.187 1.00 . A A . 30 THR O 1 1
29 60285 1 1 30 THR OG1 O -15.367 10.016 10.200 1.00 . A A . 30 THR OG1 1 1
29 60286 1 1 31 GLY C C -17.743 3.605 10.541 1.00 . A A . 31 GLY C 1 1
29 60287 1 1 31 GLY CA C -18.438 4.908 10.238 1.00 . A A . 31 GLY CA 1 1
29 60288 1 1 31 GLY H H -16.520 5.685 10.209 1.00 . A A . 31 GLY H 1 1
29 60289 1 1 31 GLY HA2 H -19.050 5.196 11.080 1.00 . A A . 31 GLY HA2 1 1
29 60290 1 1 31 GLY HA3 H -19.051 4.784 9.358 1.00 . A A . 31 GLY HA3 1 1
29 60291 1 1 31 GLY N N -17.451 5.921 10.004 1.00 . A A . 31 GLY N 1 1
29 60292 1 1 31 GLY O O -16.694 3.602 11.190 1.00 . A A . 31 GLY O 1 1
29 60293 1 1 32 THR C C -17.309 0.685 8.877 1.00 . A A . 32 THR C 1 1
29 60294 1 1 32 THR CA C -17.646 1.247 10.251 1.00 . A A . 32 THR CA 1 1
29 60295 1 1 32 THR CB C -18.525 0.256 11.045 1.00 . A A . 32 THR CB 1 1
29 60296 1 1 32 THR CG2 C -18.494 0.563 12.534 1.00 . A A . 32 THR CG2 1 1
29 60297 1 1 32 THR H H -19.166 2.536 9.655 1.00 . A A . 32 THR H 1 1
29 60298 1 1 32 THR HA H -16.725 1.411 10.790 1.00 . A A . 32 THR HA 1 1
29 60299 1 1 32 THR HB H -18.139 -0.741 10.882 1.00 . A A . 32 THR HB 1 1
29 60300 1 1 32 THR HG1 H -20.383 0.867 11.156 1.00 . A A . 32 THR HG1 1 1
29 60301 1 1 32 THR HG21 H -19.134 -0.133 13.056 1.00 . A A . 32 THR HG21 1 1
29 60302 1 1 32 THR HG22 H -18.844 1.571 12.705 1.00 . A A . 32 THR HG22 1 1
29 60303 1 1 32 THR HG23 H -17.483 0.461 12.901 1.00 . A A . 32 THR HG23 1 1
29 60304 1 1 32 THR N N -18.294 2.520 10.104 1.00 . A A . 32 THR N 1 1
29 60305 1 1 32 THR O O -18.087 0.850 7.924 1.00 . A A . 32 THR O 1 1
29 60306 1 1 32 THR OG1 O -19.875 0.303 10.559 1.00 . A A . 32 THR OG1 1 1
29 60307 1 1 33 ALA C C -15.364 -1.946 7.717 1.00 . A A . 33 ALA C 1 1
29 60308 1 1 33 ALA CA C -15.779 -0.507 7.495 1.00 . A A . 33 ALA CA 1 1
29 60309 1 1 33 ALA CB C -14.677 0.276 6.822 1.00 . A A . 33 ALA CB 1 1
29 60310 1 1 33 ALA H H -15.535 0.037 9.505 1.00 . A A . 33 ALA H 1 1
29 60311 1 1 33 ALA HA H -16.656 -0.485 6.865 1.00 . A A . 33 ALA HA 1 1
29 60312 1 1 33 ALA HB1 H -15.009 1.289 6.644 1.00 . A A . 33 ALA HB1 1 1
29 60313 1 1 33 ALA HB2 H -14.425 -0.196 5.885 1.00 . A A . 33 ALA HB2 1 1
29 60314 1 1 33 ALA HB3 H -13.805 0.290 7.459 1.00 . A A . 33 ALA HB3 1 1
29 60315 1 1 33 ALA N N -16.156 0.090 8.746 1.00 . A A . 33 ALA N 1 1
29 60316 1 1 33 ALA O O -14.467 -2.221 8.538 1.00 . A A . 33 ALA O 1 1
29 60317 1 1 34 PRO C C -14.358 -4.671 6.618 1.00 . A A . 34 PRO C 1 1
29 60318 1 1 34 PRO CA C -15.743 -4.313 7.151 1.00 . A A . 34 PRO CA 1 1
29 60319 1 1 34 PRO CB C -16.834 -4.979 6.307 1.00 . A A . 34 PRO CB 1 1
29 60320 1 1 34 PRO CD C -17.154 -2.617 6.112 1.00 . A A . 34 PRO CD 1 1
29 60321 1 1 34 PRO CG C -17.340 -3.916 5.399 1.00 . A A . 34 PRO CG 1 1
29 60322 1 1 34 PRO HA H -15.816 -4.649 8.173 1.00 . A A . 34 PRO HA 1 1
29 60323 1 1 34 PRO HB2 H -16.404 -5.796 5.747 1.00 . A A . 34 PRO HB2 1 1
29 60324 1 1 34 PRO HB3 H -17.616 -5.349 6.953 1.00 . A A . 34 PRO HB3 1 1
29 60325 1 1 34 PRO HD2 H -16.894 -1.847 5.400 1.00 . A A . 34 PRO HD2 1 1
29 60326 1 1 34 PRO HD3 H -18.049 -2.350 6.653 1.00 . A A . 34 PRO HD3 1 1
29 60327 1 1 34 PRO HG2 H -16.774 -3.920 4.480 1.00 . A A . 34 PRO HG2 1 1
29 60328 1 1 34 PRO HG3 H -18.385 -4.080 5.190 1.00 . A A . 34 PRO HG3 1 1
29 60329 1 1 34 PRO N N -16.034 -2.884 7.039 1.00 . A A . 34 PRO N 1 1
29 60330 1 1 34 PRO O O -13.794 -3.950 5.782 1.00 . A A . 34 PRO O 1 1
29 60331 1 1 35 ALA C C -12.617 -7.631 6.197 1.00 . A A . 35 ALA C 1 1
29 60332 1 1 35 ALA CA C -12.518 -6.217 6.700 1.00 . A A . 35 ALA CA 1 1
29 60333 1 1 35 ALA CB C -11.576 -6.145 7.891 1.00 . A A . 35 ALA CB 1 1
29 60334 1 1 35 ALA H H -14.354 -6.349 7.682 1.00 . A A . 35 ALA H 1 1
29 60335 1 1 35 ALA HA H -12.145 -5.575 5.915 1.00 . A A . 35 ALA HA 1 1
29 60336 1 1 35 ALA HB1 H -11.511 -5.123 8.235 1.00 . A A . 35 ALA HB1 1 1
29 60337 1 1 35 ALA HB2 H -10.596 -6.490 7.598 1.00 . A A . 35 ALA HB2 1 1
29 60338 1 1 35 ALA HB3 H -11.954 -6.770 8.687 1.00 . A A . 35 ALA HB3 1 1
29 60339 1 1 35 ALA N N -13.833 -5.773 7.081 1.00 . A A . 35 ALA N 1 1
29 60340 1 1 35 ALA O O -13.584 -8.339 6.516 1.00 . A A . 35 ALA O 1 1
29 60341 1 1 36 SER C C -11.178 -10.333 5.969 1.00 . A A . 36 SER C 1 1
29 60342 1 1 36 SER CA C -11.684 -9.375 4.900 1.00 . A A . 36 SER CA 1 1
29 60343 1 1 36 SER CB C -10.866 -9.428 3.616 1.00 . A A . 36 SER CB 1 1
29 60344 1 1 36 SER H H -10.869 -7.497 5.258 1.00 . A A . 36 SER H 1 1
29 60345 1 1 36 SER HA H -12.715 -9.610 4.683 1.00 . A A . 36 SER HA 1 1
29 60346 1 1 36 SER HB2 H -9.831 -9.215 3.837 1.00 . A A . 36 SER HB2 1 1
29 60347 1 1 36 SER HB3 H -10.953 -10.405 3.164 1.00 . A A . 36 SER HB3 1 1
29 60348 1 1 36 SER HG H -12.180 -8.105 3.075 1.00 . A A . 36 SER HG 1 1
29 60349 1 1 36 SER N N -11.659 -8.055 5.432 1.00 . A A . 36 SER N 1 1
29 60350 1 1 36 SER O O -9.994 -10.342 6.310 1.00 . A A . 36 SER O 1 1
29 60351 1 1 36 SER OG O -11.359 -8.449 2.696 1.00 . A A . 36 SER OG 1 1
29 60352 1 1 37 THR C C -11.018 -13.192 7.156 1.00 . A A . 37 THR C 1 1
29 60353 1 1 37 THR CA C -11.831 -11.962 7.625 1.00 . A A . 37 THR CA 1 1
29 60354 1 1 37 THR CB C -13.158 -12.355 8.308 1.00 . A A . 37 THR CB 1 1
29 60355 1 1 37 THR CG2 C -12.919 -13.128 9.597 1.00 . A A . 37 THR CG2 1 1
29 60356 1 1 37 THR H H -13.026 -10.999 6.228 1.00 . A A . 37 THR H 1 1
29 60357 1 1 37 THR HA H -11.230 -11.421 8.342 1.00 . A A . 37 THR HA 1 1
29 60358 1 1 37 THR HB H -13.741 -12.948 7.619 1.00 . A A . 37 THR HB 1 1
29 60359 1 1 37 THR HG1 H -13.284 -10.399 8.450 1.00 . A A . 37 THR HG1 1 1
29 60360 1 1 37 THR HG21 H -12.384 -14.039 9.373 1.00 . A A . 37 THR HG21 1 1
29 60361 1 1 37 THR HG22 H -13.869 -13.373 10.048 1.00 . A A . 37 THR HG22 1 1
29 60362 1 1 37 THR HG23 H -12.341 -12.526 10.281 1.00 . A A . 37 THR HG23 1 1
29 60363 1 1 37 THR N N -12.099 -11.064 6.545 1.00 . A A . 37 THR N 1 1
29 60364 1 1 37 THR O O -11.557 -14.256 6.851 1.00 . A A . 37 THR O 1 1
29 60365 1 1 37 THR OG1 O -13.882 -11.138 8.619 1.00 . A A . 37 THR OG1 1 1
29 60366 1 1 38 GLY C C -7.391 -13.445 6.820 1.00 . A A . 38 GLY C 1 1
29 60367 1 1 38 GLY CA C -8.789 -13.970 6.627 1.00 . A A . 38 GLY CA 1 1
29 60368 1 1 38 GLY H H -9.449 -12.024 7.087 1.00 . A A . 38 GLY H 1 1
29 60369 1 1 38 GLY HA2 H -8.935 -14.843 7.245 1.00 . A A . 38 GLY HA2 1 1
29 60370 1 1 38 GLY HA3 H -8.919 -14.232 5.587 1.00 . A A . 38 GLY HA3 1 1
29 60371 1 1 38 GLY N N -9.738 -12.960 6.994 1.00 . A A . 38 GLY N 1 1
29 60372 1 1 38 GLY O O -6.435 -13.906 6.189 1.00 . A A . 38 GLY O 1 1
29 60373 1 1 39 ALA C C -5.086 -12.773 8.728 1.00 . A A . 39 ALA C 1 1
29 60374 1 1 39 ALA CA C -6.008 -11.832 8.012 1.00 . A A . 39 ALA CA 1 1
29 60375 1 1 39 ALA CB C -6.242 -10.579 8.839 1.00 . A A . 39 ALA CB 1 1
29 60376 1 1 39 ALA H H -8.059 -12.243 8.255 1.00 . A A . 39 ALA H 1 1
29 60377 1 1 39 ALA HA H -5.554 -11.545 7.075 1.00 . A A . 39 ALA HA 1 1
29 60378 1 1 39 ALA HB1 H -6.913 -9.919 8.310 1.00 . A A . 39 ALA HB1 1 1
29 60379 1 1 39 ALA HB2 H -5.300 -10.078 9.008 1.00 . A A . 39 ALA HB2 1 1
29 60380 1 1 39 ALA HB3 H -6.678 -10.854 9.788 1.00 . A A . 39 ALA HB3 1 1
29 60381 1 1 39 ALA N N -7.269 -12.489 7.727 1.00 . A A . 39 ALA N 1 1
29 60382 1 1 39 ALA O O -3.896 -12.795 8.482 1.00 . A A . 39 ALA O 1 1
29 60383 1 1 40 GLU C C -4.768 -15.883 9.578 1.00 . A A . 40 GLU C 1 1
29 60384 1 1 40 GLU CA C -4.883 -14.553 10.333 1.00 . A A . 40 GLU CA 1 1
29 60385 1 1 40 GLU CB C -5.482 -14.739 11.729 1.00 . A A . 40 GLU CB 1 1
29 60386 1 1 40 GLU CD C -7.509 -15.262 13.116 1.00 . A A . 40 GLU CD 1 1
29 60387 1 1 40 GLU CG C -6.931 -15.186 11.731 1.00 . A A . 40 GLU CG 1 1
29 60388 1 1 40 GLU H H -6.628 -13.538 9.709 1.00 . A A . 40 GLU H 1 1
29 60389 1 1 40 GLU HA H -3.889 -14.142 10.435 1.00 . A A . 40 GLU HA 1 1
29 60390 1 1 40 GLU HB2 H -4.903 -15.483 12.256 1.00 . A A . 40 GLU HB2 1 1
29 60391 1 1 40 GLU HB3 H -5.415 -13.802 12.261 1.00 . A A . 40 GLU HB3 1 1
29 60392 1 1 40 GLU HG2 H -7.511 -14.481 11.157 1.00 . A A . 40 GLU HG2 1 1
29 60393 1 1 40 GLU HG3 H -6.998 -16.158 11.268 1.00 . A A . 40 GLU HG3 1 1
29 60394 1 1 40 GLU N N -5.657 -13.592 9.578 1.00 . A A . 40 GLU N 1 1
29 60395 1 1 40 GLU O O -4.201 -16.845 10.076 1.00 . A A . 40 GLU O 1 1
29 60396 1 1 40 GLU OE1 O -7.305 -16.280 13.814 1.00 . A A . 40 GLU OE1 1 1
29 60397 1 1 40 GLU OE2 O -8.200 -14.308 13.524 1.00 . A A . 40 GLU OE2 1 1
29 60398 1 1 41 ASN C C -3.900 -17.114 6.815 1.00 . A A . 41 ASN C 1 1
29 60399 1 1 41 ASN CA C -5.230 -17.118 7.536 1.00 . A A . 41 ASN CA 1 1
29 60400 1 1 41 ASN CB C -6.390 -17.116 6.506 1.00 . A A . 41 ASN CB 1 1
29 60401 1 1 41 ASN CG C -6.505 -18.375 5.629 1.00 . A A . 41 ASN CG 1 1
29 60402 1 1 41 ASN H H -5.728 -15.107 8.027 1.00 . A A . 41 ASN H 1 1
29 60403 1 1 41 ASN HA H -5.306 -17.987 8.170 1.00 . A A . 41 ASN HA 1 1
29 60404 1 1 41 ASN HB2 H -7.329 -16.992 7.023 1.00 . A A . 41 ASN HB2 1 1
29 60405 1 1 41 ASN HB3 H -6.252 -16.265 5.855 1.00 . A A . 41 ASN HB3 1 1
29 60406 1 1 41 ASN HD21 H -8.465 -18.120 5.482 1.00 . A A . 41 ASN HD21 1 1
29 60407 1 1 41 ASN HD22 H -7.812 -19.461 4.633 1.00 . A A . 41 ASN HD22 1 1
29 60408 1 1 41 ASN N N -5.296 -15.917 8.367 1.00 . A A . 41 ASN N 1 1
29 60409 1 1 41 ASN ND2 N -7.704 -18.681 5.219 1.00 . A A . 41 ASN ND2 1 1
29 60410 1 1 41 ASN O O -3.205 -18.135 6.759 1.00 . A A . 41 ASN O 1 1
29 60411 1 1 41 ASN OD1 O -5.532 -19.051 5.317 1.00 . A A . 41 ASN OD1 1 1
29 60412 1 1 42 LEU C C -2.207 -16.705 4.385 1.00 . A A . 42 LEU C 1 1
29 60413 1 1 42 LEU CA C -2.315 -15.702 5.546 1.00 . A A . 42 LEU CA 1 1
29 60414 1 1 42 LEU CB C -1.070 -15.747 6.441 1.00 . A A . 42 LEU CB 1 1
29 60415 1 1 42 LEU CD1 C 0.218 -14.923 8.419 1.00 . A A . 42 LEU CD1 1 1
29 60416 1 1 42 LEU CD2 C -0.984 -13.292 6.956 1.00 . A A . 42 LEU CD2 1 1
29 60417 1 1 42 LEU CG C -1.005 -14.696 7.550 1.00 . A A . 42 LEU CG 1 1
29 60418 1 1 42 LEU H H -4.112 -15.161 6.518 1.00 . A A . 42 LEU H 1 1
29 60419 1 1 42 LEU HA H -2.402 -14.717 5.114 1.00 . A A . 42 LEU HA 1 1
29 60420 1 1 42 LEU HB2 H -1.051 -16.720 6.908 1.00 . A A . 42 LEU HB2 1 1
29 60421 1 1 42 LEU HB3 H -0.197 -15.643 5.816 1.00 . A A . 42 LEU HB3 1 1
29 60422 1 1 42 LEU HD11 H 0.253 -14.174 9.197 1.00 . A A . 42 LEU HD11 1 1
29 60423 1 1 42 LEU HD12 H 1.107 -14.853 7.811 1.00 . A A . 42 LEU HD12 1 1
29 60424 1 1 42 LEU HD13 H 0.167 -15.904 8.865 1.00 . A A . 42 LEU HD13 1 1
29 60425 1 1 42 LEU HD21 H -0.902 -12.565 7.751 1.00 . A A . 42 LEU HD21 1 1
29 60426 1 1 42 LEU HD22 H -1.894 -13.119 6.401 1.00 . A A . 42 LEU HD22 1 1
29 60427 1 1 42 LEU HD23 H -0.136 -13.196 6.296 1.00 . A A . 42 LEU HD23 1 1
29 60428 1 1 42 LEU HG H -1.880 -14.788 8.176 1.00 . A A . 42 LEU HG 1 1
29 60429 1 1 42 LEU N N -3.532 -15.925 6.327 1.00 . A A . 42 LEU N 1 1
29 60430 1 1 42 LEU O O -1.362 -17.601 4.404 1.00 . A A . 42 LEU O 1 1
29 60431 1 1 43 PRO C C -1.895 -17.523 1.378 1.00 . A A . 43 PRO C 1 1
29 60432 1 1 43 PRO CA C -3.151 -17.538 2.258 1.00 . A A . 43 PRO CA 1 1
29 60433 1 1 43 PRO CB C -4.390 -17.104 1.463 1.00 . A A . 43 PRO CB 1 1
29 60434 1 1 43 PRO CD C -4.131 -15.530 3.246 1.00 . A A . 43 PRO CD 1 1
29 60435 1 1 43 PRO CG C -4.624 -15.682 1.845 1.00 . A A . 43 PRO CG 1 1
29 60436 1 1 43 PRO HA H -3.296 -18.543 2.624 1.00 . A A . 43 PRO HA 1 1
29 60437 1 1 43 PRO HB2 H -4.191 -17.202 0.406 1.00 . A A . 43 PRO HB2 1 1
29 60438 1 1 43 PRO HB3 H -5.227 -17.728 1.738 1.00 . A A . 43 PRO HB3 1 1
29 60439 1 1 43 PRO HD2 H -3.703 -14.548 3.388 1.00 . A A . 43 PRO HD2 1 1
29 60440 1 1 43 PRO HD3 H -4.932 -15.698 3.951 1.00 . A A . 43 PRO HD3 1 1
29 60441 1 1 43 PRO HG2 H -4.053 -15.038 1.193 1.00 . A A . 43 PRO HG2 1 1
29 60442 1 1 43 PRO HG3 H -5.677 -15.448 1.786 1.00 . A A . 43 PRO HG3 1 1
29 60443 1 1 43 PRO N N -3.096 -16.585 3.371 1.00 . A A . 43 PRO N 1 1
29 60444 1 1 43 PRO O O -1.138 -18.485 1.345 1.00 . A A . 43 PRO O 1 1
29 60445 1 1 44 ALA C C 0.792 -16.164 0.546 1.00 . A A . 44 ALA C 1 1
29 60446 1 1 44 ALA CA C -0.525 -16.304 -0.205 1.00 . A A . 44 ALA CA 1 1
29 60447 1 1 44 ALA CB C -0.722 -15.126 -1.139 1.00 . A A . 44 ALA CB 1 1
29 60448 1 1 44 ALA H H -2.276 -15.665 0.803 1.00 . A A . 44 ALA H 1 1
29 60449 1 1 44 ALA HA H -0.493 -17.203 -0.803 1.00 . A A . 44 ALA HA 1 1
29 60450 1 1 44 ALA HB1 H -1.661 -15.234 -1.662 1.00 . A A . 44 ALA HB1 1 1
29 60451 1 1 44 ALA HB2 H 0.087 -15.093 -1.854 1.00 . A A . 44 ALA HB2 1 1
29 60452 1 1 44 ALA HB3 H -0.731 -14.212 -0.564 1.00 . A A . 44 ALA HB3 1 1
29 60453 1 1 44 ALA N N -1.657 -16.416 0.704 1.00 . A A . 44 ALA N 1 1
29 60454 1 1 44 ALA O O 1.858 -16.320 -0.031 1.00 . A A . 44 ALA O 1 1
29 60455 1 1 45 GLY C C 2.517 -14.276 2.421 1.00 . A A . 45 GLY C 1 1
29 60456 1 1 45 GLY CA C 1.904 -15.645 2.643 1.00 . A A . 45 GLY CA 1 1
29 60457 1 1 45 GLY H H -0.179 -15.772 2.237 1.00 . A A . 45 GLY H 1 1
29 60458 1 1 45 GLY HA2 H 1.644 -15.752 3.686 1.00 . A A . 45 GLY HA2 1 1
29 60459 1 1 45 GLY HA3 H 2.632 -16.397 2.380 1.00 . A A . 45 GLY HA3 1 1
29 60460 1 1 45 GLY N N 0.707 -15.840 1.830 1.00 . A A . 45 GLY N 1 1
29 60461 1 1 45 GLY O O 3.518 -13.913 3.033 1.00 . A A . 45 GLY O 1 1
29 60462 1 1 46 SER C C 1.038 -11.505 0.704 1.00 . A A . 46 SER C 1 1
29 60463 1 1 46 SER CA C 2.309 -12.219 1.164 1.00 . A A . 46 SER CA 1 1
29 60464 1 1 46 SER CB C 3.394 -12.262 0.074 1.00 . A A . 46 SER CB 1 1
29 60465 1 1 46 SER H H 1.150 -13.906 1.046 1.00 . A A . 46 SER H 1 1
29 60466 1 1 46 SER HA H 2.693 -11.737 2.051 1.00 . A A . 46 SER HA 1 1
29 60467 1 1 46 SER HB2 H 3.003 -12.763 -0.799 1.00 . A A . 46 SER HB2 1 1
29 60468 1 1 46 SER HB3 H 3.688 -11.256 -0.184 1.00 . A A . 46 SER HB3 1 1
29 60469 1 1 46 SER HG H 4.325 -13.309 1.438 1.00 . A A . 46 SER HG 1 1
29 60470 1 1 46 SER N N 1.925 -13.544 1.523 1.00 . A A . 46 SER N 1 1
29 60471 1 1 46 SER O O -0.011 -12.166 0.540 1.00 . A A . 46 SER O 1 1
29 60472 1 1 46 SER OG O 4.542 -12.976 0.553 1.00 . A A . 46 SER OG 1 1
29 60473 1 1 47 ALA C C 0.186 -8.355 -0.765 1.00 . A A . 47 ALA C 1 1
29 60474 1 1 47 ALA CA C -0.103 -9.446 0.221 1.00 . A A . 47 ALA CA 1 1
29 60475 1 1 47 ALA CB C -0.648 -8.849 1.488 1.00 . A A . 47 ALA CB 1 1
29 60476 1 1 47 ALA H H 1.945 -9.729 0.547 1.00 . A A . 47 ALA H 1 1
29 60477 1 1 47 ALA HA H -0.850 -10.112 -0.184 1.00 . A A . 47 ALA HA 1 1
29 60478 1 1 47 ALA HB1 H -0.830 -9.637 2.204 1.00 . A A . 47 ALA HB1 1 1
29 60479 1 1 47 ALA HB2 H -1.573 -8.334 1.274 1.00 . A A . 47 ALA HB2 1 1
29 60480 1 1 47 ALA HB3 H 0.070 -8.153 1.895 1.00 . A A . 47 ALA HB3 1 1
29 60481 1 1 47 ALA N N 1.092 -10.211 0.518 1.00 . A A . 47 ALA N 1 1
29 60482 1 1 47 ALA O O 1.344 -7.955 -0.922 1.00 . A A . 47 ALA O 1 1
29 60483 1 1 48 LEU C C -1.653 -5.688 -2.069 1.00 . A A . 48 LEU C 1 1
29 60484 1 1 48 LEU CA C -0.679 -6.818 -2.385 1.00 . A A . 48 LEU CA 1 1
29 60485 1 1 48 LEU CB C -0.742 -7.293 -3.889 1.00 . A A . 48 LEU CB 1 1
29 60486 1 1 48 LEU CD1 C -2.606 -9.081 -3.715 1.00 . A A . 48 LEU CD1 1 1
29 60487 1 1 48 LEU CD2 C -3.122 -6.848 -4.771 1.00 . A A . 48 LEU CD2 1 1
29 60488 1 1 48 LEU CG C -2.054 -7.902 -4.496 1.00 . A A . 48 LEU CG 1 1
29 60489 1 1 48 LEU H H -1.737 -8.265 -1.310 1.00 . A A . 48 LEU H 1 1
29 60490 1 1 48 LEU HA H 0.304 -6.417 -2.192 1.00 . A A . 48 LEU HA 1 1
29 60491 1 1 48 LEU HB2 H -0.492 -6.438 -4.500 1.00 . A A . 48 LEU HB2 1 1
29 60492 1 1 48 LEU HB3 H 0.049 -8.016 -4.019 1.00 . A A . 48 LEU HB3 1 1
29 60493 1 1 48 LEU HD11 H -3.497 -9.448 -4.202 1.00 . A A . 48 LEU HD11 1 1
29 60494 1 1 48 LEU HD12 H -2.851 -8.765 -2.711 1.00 . A A . 48 LEU HD12 1 1
29 60495 1 1 48 LEU HD13 H -1.868 -9.870 -3.675 1.00 . A A . 48 LEU HD13 1 1
29 60496 1 1 48 LEU HD21 H -3.378 -6.348 -3.849 1.00 . A A . 48 LEU HD21 1 1
29 60497 1 1 48 LEU HD22 H -4.003 -7.322 -5.179 1.00 . A A . 48 LEU HD22 1 1
29 60498 1 1 48 LEU HD23 H -2.746 -6.123 -5.477 1.00 . A A . 48 LEU HD23 1 1
29 60499 1 1 48 LEU HG H -1.767 -8.325 -5.447 1.00 . A A . 48 LEU HG 1 1
29 60500 1 1 48 LEU N N -0.833 -7.899 -1.449 1.00 . A A . 48 LEU N 1 1
29 60501 1 1 48 LEU O O -2.659 -5.894 -1.394 1.00 . A A . 48 LEU O 1 1
29 60502 1 1 49 LEU C C -2.302 -2.611 -3.602 1.00 . A A . 49 LEU C 1 1
29 60503 1 1 49 LEU CA C -2.184 -3.374 -2.311 1.00 . A A . 49 LEU CA 1 1
29 60504 1 1 49 LEU CB C -1.683 -2.437 -1.166 1.00 . A A . 49 LEU CB 1 1
29 60505 1 1 49 LEU CD1 C -0.199 -0.633 -0.253 1.00 . A A . 49 LEU CD1 1 1
29 60506 1 1 49 LEU CD2 C 0.850 -2.568 -1.367 1.00 . A A . 49 LEU CD2 1 1
29 60507 1 1 49 LEU CG C -0.359 -1.650 -1.366 1.00 . A A . 49 LEU CG 1 1
29 60508 1 1 49 LEU H H -0.512 -4.397 -3.035 1.00 . A A . 49 LEU H 1 1
29 60509 1 1 49 LEU HA H -3.165 -3.747 -2.055 1.00 . A A . 49 LEU HA 1 1
29 60510 1 1 49 LEU HB2 H -2.461 -1.711 -0.979 1.00 . A A . 49 LEU HB2 1 1
29 60511 1 1 49 LEU HB3 H -1.581 -3.042 -0.278 1.00 . A A . 49 LEU HB3 1 1
29 60512 1 1 49 LEU HD11 H -0.176 -1.139 0.701 1.00 . A A . 49 LEU HD11 1 1
29 60513 1 1 49 LEU HD12 H -1.027 0.060 -0.275 1.00 . A A . 49 LEU HD12 1 1
29 60514 1 1 49 LEU HD13 H 0.725 -0.092 -0.394 1.00 . A A . 49 LEU HD13 1 1
29 60515 1 1 49 LEU HD21 H 0.765 -3.279 -2.174 1.00 . A A . 49 LEU HD21 1 1
29 60516 1 1 49 LEU HD22 H 0.896 -3.095 -0.426 1.00 . A A . 49 LEU HD22 1 1
29 60517 1 1 49 LEU HD23 H 1.748 -1.983 -1.495 1.00 . A A . 49 LEU HD23 1 1
29 60518 1 1 49 LEU HG H -0.399 -1.119 -2.305 1.00 . A A . 49 LEU HG 1 1
29 60519 1 1 49 LEU N N -1.341 -4.517 -2.516 1.00 . A A . 49 LEU N 1 1
29 60520 1 1 49 LEU O O -1.400 -2.660 -4.442 1.00 . A A . 49 LEU O 1 1
29 60521 1 1 50 VAL C C -3.946 0.268 -4.610 1.00 . A A . 50 VAL C 1 1
29 60522 1 1 50 VAL CA C -3.620 -1.175 -4.975 1.00 . A A . 50 VAL CA 1 1
29 60523 1 1 50 VAL CB C -4.742 -1.811 -5.873 1.00 . A A . 50 VAL CB 1 1
29 60524 1 1 50 VAL CG1 C -6.079 -1.915 -5.139 1.00 . A A . 50 VAL CG1 1 1
29 60525 1 1 50 VAL CG2 C -4.902 -1.056 -7.192 1.00 . A A . 50 VAL CG2 1 1
29 60526 1 1 50 VAL H H -4.083 -1.973 -3.077 1.00 . A A . 50 VAL H 1 1
29 60527 1 1 50 VAL HA H -2.693 -1.172 -5.528 1.00 . A A . 50 VAL HA 1 1
29 60528 1 1 50 VAL HB H -4.430 -2.821 -6.099 1.00 . A A . 50 VAL HB 1 1
29 60529 1 1 50 VAL HG11 H -6.402 -0.929 -4.840 1.00 . A A . 50 VAL HG11 1 1
29 60530 1 1 50 VAL HG12 H -5.963 -2.534 -4.260 1.00 . A A . 50 VAL HG12 1 1
29 60531 1 1 50 VAL HG13 H -6.819 -2.353 -5.793 1.00 . A A . 50 VAL HG13 1 1
29 60532 1 1 50 VAL HG21 H -5.682 -1.519 -7.780 1.00 . A A . 50 VAL HG21 1 1
29 60533 1 1 50 VAL HG22 H -3.971 -1.087 -7.741 1.00 . A A . 50 VAL HG22 1 1
29 60534 1 1 50 VAL HG23 H -5.164 -0.029 -6.989 1.00 . A A . 50 VAL HG23 1 1
29 60535 1 1 50 VAL N N -3.395 -1.946 -3.782 1.00 . A A . 50 VAL N 1 1
29 60536 1 1 50 VAL O O -4.709 0.525 -3.662 1.00 . A A . 50 VAL O 1 1
29 60537 1 1 51 VAL C C -4.885 2.928 -5.805 1.00 . A A . 51 VAL C 1 1
29 60538 1 1 51 VAL CA C -3.603 2.602 -5.079 1.00 . A A . 51 VAL CA 1 1
29 60539 1 1 51 VAL CB C -2.453 3.504 -5.617 1.00 . A A . 51 VAL CB 1 1
29 60540 1 1 51 VAL CG1 C -2.702 4.971 -5.285 1.00 . A A . 51 VAL CG1 1 1
29 60541 1 1 51 VAL CG2 C -1.105 3.056 -5.070 1.00 . A A . 51 VAL CG2 1 1
29 60542 1 1 51 VAL H H -2.690 0.935 -6.000 1.00 . A A . 51 VAL H 1 1
29 60543 1 1 51 VAL HA H -3.765 2.796 -4.030 1.00 . A A . 51 VAL HA 1 1
29 60544 1 1 51 VAL HB H -2.435 3.403 -6.692 1.00 . A A . 51 VAL HB 1 1
29 60545 1 1 51 VAL HG11 H -3.638 5.286 -5.723 1.00 . A A . 51 VAL HG11 1 1
29 60546 1 1 51 VAL HG12 H -1.898 5.573 -5.683 1.00 . A A . 51 VAL HG12 1 1
29 60547 1 1 51 VAL HG13 H -2.746 5.094 -4.212 1.00 . A A . 51 VAL HG13 1 1
29 60548 1 1 51 VAL HG21 H -0.913 2.037 -5.370 1.00 . A A . 51 VAL HG21 1 1
29 60549 1 1 51 VAL HG22 H -1.115 3.117 -3.992 1.00 . A A . 51 VAL HG22 1 1
29 60550 1 1 51 VAL HG23 H -0.328 3.699 -5.458 1.00 . A A . 51 VAL HG23 1 1
29 60551 1 1 51 VAL N N -3.331 1.200 -5.302 1.00 . A A . 51 VAL N 1 1
29 60552 1 1 51 VAL O O -4.962 2.786 -7.016 1.00 . A A . 51 VAL O 1 1
29 60553 1 1 52 LYS C C -7.247 5.077 -6.076 1.00 . A A . 52 LYS C 1 1
29 60554 1 1 52 LYS CA C -7.166 3.617 -5.663 1.00 . A A . 52 LYS CA 1 1
29 60555 1 1 52 LYS CB C -8.300 3.240 -4.687 1.00 . A A . 52 LYS CB 1 1
29 60556 1 1 52 LYS CD C -9.950 2.645 -6.501 1.00 . A A . 52 LYS CD 1 1
29 60557 1 1 52 LYS CE C -11.366 2.828 -7.011 1.00 . A A . 52 LYS CE 1 1
29 60558 1 1 52 LYS CG C -9.713 3.443 -5.227 1.00 . A A . 52 LYS CG 1 1
29 60559 1 1 52 LYS H H -5.766 3.456 -4.105 1.00 . A A . 52 LYS H 1 1
29 60560 1 1 52 LYS HA H -7.251 3.004 -6.548 1.00 . A A . 52 LYS HA 1 1
29 60561 1 1 52 LYS HB2 H -8.189 2.200 -4.419 1.00 . A A . 52 LYS HB2 1 1
29 60562 1 1 52 LYS HB3 H -8.190 3.837 -3.794 1.00 . A A . 52 LYS HB3 1 1
29 60563 1 1 52 LYS HD2 H -9.266 2.987 -7.263 1.00 . A A . 52 LYS HD2 1 1
29 60564 1 1 52 LYS HD3 H -9.779 1.598 -6.299 1.00 . A A . 52 LYS HD3 1 1
29 60565 1 1 52 LYS HE2 H -12.053 2.430 -6.278 1.00 . A A . 52 LYS HE2 1 1
29 60566 1 1 52 LYS HE3 H -11.560 3.881 -7.148 1.00 . A A . 52 LYS HE3 1 1
29 60567 1 1 52 LYS HG2 H -10.423 3.120 -4.481 1.00 . A A . 52 LYS HG2 1 1
29 60568 1 1 52 LYS HG3 H -9.861 4.493 -5.436 1.00 . A A . 52 LYS HG3 1 1
29 60569 1 1 52 LYS HZ1 H -12.568 2.217 -8.591 1.00 . A A . 52 LYS HZ1 1 1
29 60570 1 1 52 LYS HZ2 H -11.377 1.112 -8.200 1.00 . A A . 52 LYS HZ2 1 1
29 60571 1 1 52 LYS HZ3 H -10.984 2.514 -9.049 1.00 . A A . 52 LYS HZ3 1 1
29 60572 1 1 52 LYS N N -5.884 3.339 -5.074 1.00 . A A . 52 LYS N 1 1
29 60573 1 1 52 LYS NZ N -11.579 2.128 -8.288 1.00 . A A . 52 LYS NZ 1 1
29 60574 1 1 52 LYS O O -7.849 5.413 -7.091 1.00 . A A . 52 LYS O 1 1
29 60575 1 1 53 ARG C C -5.249 7.945 -5.466 1.00 . A A . 53 ARG C 1 1
29 60576 1 1 53 ARG CA C -6.625 7.352 -5.630 1.00 . A A . 53 ARG CA 1 1
29 60577 1 1 53 ARG CB C -7.617 8.094 -4.730 1.00 . A A . 53 ARG CB 1 1
29 60578 1 1 53 ARG CD C -8.616 9.897 -6.285 1.00 . A A . 53 ARG CD 1 1
29 60579 1 1 53 ARG CG C -7.761 9.596 -5.037 1.00 . A A . 53 ARG CG 1 1
29 60580 1 1 53 ARG CZ C -7.344 9.746 -8.448 1.00 . A A . 53 ARG CZ 1 1
29 60581 1 1 53 ARG H H -6.051 5.590 -4.584 1.00 . A A . 53 ARG H 1 1
29 60582 1 1 53 ARG HA H -6.933 7.466 -6.659 1.00 . A A . 53 ARG HA 1 1
29 60583 1 1 53 ARG HB2 H -8.588 7.634 -4.834 1.00 . A A . 53 ARG HB2 1 1
29 60584 1 1 53 ARG HB3 H -7.293 7.988 -3.705 1.00 . A A . 53 ARG HB3 1 1
29 60585 1 1 53 ARG HD2 H -9.622 9.568 -6.078 1.00 . A A . 53 ARG HD2 1 1
29 60586 1 1 53 ARG HD3 H -8.628 10.963 -6.446 1.00 . A A . 53 ARG HD3 1 1
29 60587 1 1 53 ARG HE H -8.568 8.332 -7.642 1.00 . A A . 53 ARG HE 1 1
29 60588 1 1 53 ARG HG2 H -8.217 10.082 -4.188 1.00 . A A . 53 ARG HG2 1 1
29 60589 1 1 53 ARG HG3 H -6.775 10.009 -5.181 1.00 . A A . 53 ARG HG3 1 1
29 60590 1 1 53 ARG HH11 H -6.964 11.508 -7.456 1.00 . A A . 53 ARG HH11 1 1
29 60591 1 1 53 ARG HH12 H -6.190 11.380 -8.949 1.00 . A A . 53 ARG HH12 1 1
29 60592 1 1 53 ARG HH21 H -7.493 8.154 -9.719 1.00 . A A . 53 ARG HH21 1 1
29 60593 1 1 53 ARG HH22 H -6.478 9.391 -10.278 1.00 . A A . 53 ARG HH22 1 1
29 60594 1 1 53 ARG N N -6.595 5.931 -5.329 1.00 . A A . 53 ARG N 1 1
29 60595 1 1 53 ARG NE N -8.160 9.223 -7.516 1.00 . A A . 53 ARG NE 1 1
29 60596 1 1 53 ARG NH1 N -6.795 10.949 -8.273 1.00 . A A . 53 ARG NH1 1 1
29 60597 1 1 53 ARG NH2 N -7.088 9.060 -9.551 1.00 . A A . 53 ARG NH2 1 1
29 60598 1 1 53 ARG O O -4.586 7.698 -4.463 1.00 . A A . 53 ARG O 1 1
29 60599 1 1 54 GLY C C -3.075 9.437 -7.896 1.00 . A A . 54 GLY C 1 1
29 60600 1 1 54 GLY CA C -3.556 9.343 -6.465 1.00 . A A . 54 GLY CA 1 1
29 60601 1 1 54 GLY H H -5.422 8.862 -7.225 1.00 . A A . 54 GLY H 1 1
29 60602 1 1 54 GLY HA2 H -3.635 10.328 -6.031 1.00 . A A . 54 GLY HA2 1 1
29 60603 1 1 54 GLY HA3 H -2.857 8.748 -5.897 1.00 . A A . 54 GLY HA3 1 1
29 60604 1 1 54 GLY N N -4.844 8.712 -6.446 1.00 . A A . 54 GLY N 1 1
29 60605 1 1 54 GLY O O -3.741 8.906 -8.781 1.00 . A A . 54 GLY O 1 1
29 60606 1 1 55 PRO C C -1.056 8.827 -10.123 1.00 . A A . 55 PRO C 1 1
29 60607 1 1 55 PRO CA C -1.403 10.201 -9.538 1.00 . A A . 55 PRO CA 1 1
29 60608 1 1 55 PRO CB C -0.145 11.047 -9.354 1.00 . A A . 55 PRO CB 1 1
29 60609 1 1 55 PRO CD C -1.182 10.933 -7.236 1.00 . A A . 55 PRO CD 1 1
29 60610 1 1 55 PRO CG C -0.448 11.860 -8.158 1.00 . A A . 55 PRO CG 1 1
29 60611 1 1 55 PRO HA H -2.089 10.704 -10.201 1.00 . A A . 55 PRO HA 1 1
29 60612 1 1 55 PRO HB2 H 0.706 10.402 -9.200 1.00 . A A . 55 PRO HB2 1 1
29 60613 1 1 55 PRO HB3 H 0.011 11.667 -10.225 1.00 . A A . 55 PRO HB3 1 1
29 60614 1 1 55 PRO HD2 H -0.483 10.328 -6.679 1.00 . A A . 55 PRO HD2 1 1
29 60615 1 1 55 PRO HD3 H -1.828 11.484 -6.569 1.00 . A A . 55 PRO HD3 1 1
29 60616 1 1 55 PRO HG2 H 0.467 12.209 -7.702 1.00 . A A . 55 PRO HG2 1 1
29 60617 1 1 55 PRO HG3 H -1.081 12.694 -8.426 1.00 . A A . 55 PRO HG3 1 1
29 60618 1 1 55 PRO N N -1.958 10.116 -8.177 1.00 . A A . 55 PRO N 1 1
29 60619 1 1 55 PRO O O -1.222 8.589 -11.326 1.00 . A A . 55 PRO O 1 1
29 60620 1 1 56 ASN C C -1.384 5.567 -9.411 1.00 . A A . 56 ASN C 1 1
29 60621 1 1 56 ASN CA C -0.279 6.565 -9.751 1.00 . A A . 56 ASN CA 1 1
29 60622 1 1 56 ASN CB C 1.082 6.081 -9.236 1.00 . A A . 56 ASN CB 1 1
29 60623 1 1 56 ASN CG C 1.261 6.199 -7.739 1.00 . A A . 56 ASN CG 1 1
29 60624 1 1 56 ASN H H -0.428 8.126 -8.335 1.00 . A A . 56 ASN H 1 1
29 60625 1 1 56 ASN HA H -0.233 6.629 -10.828 1.00 . A A . 56 ASN HA 1 1
29 60626 1 1 56 ASN HB2 H 1.205 5.042 -9.503 1.00 . A A . 56 ASN HB2 1 1
29 60627 1 1 56 ASN HB3 H 1.859 6.657 -9.719 1.00 . A A . 56 ASN HB3 1 1
29 60628 1 1 56 ASN HD21 H 3.197 6.383 -8.001 1.00 . A A . 56 ASN HD21 1 1
29 60629 1 1 56 ASN HD22 H 2.663 6.363 -6.364 1.00 . A A . 56 ASN HD22 1 1
29 60630 1 1 56 ASN N N -0.591 7.914 -9.284 1.00 . A A . 56 ASN N 1 1
29 60631 1 1 56 ASN ND2 N 2.482 6.347 -7.333 1.00 . A A . 56 ASN ND2 1 1
29 60632 1 1 56 ASN O O -1.163 4.353 -9.410 1.00 . A A . 56 ASN O 1 1
29 60633 1 1 56 ASN OD1 O 0.311 6.171 -6.963 1.00 . A A . 56 ASN OD1 1 1
29 60634 1 1 57 ALA C C -4.015 4.264 -9.994 1.00 . A A . 57 ALA C 1 1
29 60635 1 1 57 ALA CA C -3.745 5.246 -8.878 1.00 . A A . 57 ALA CA 1 1
29 60636 1 1 57 ALA CB C -4.968 6.091 -8.651 1.00 . A A . 57 ALA CB 1 1
29 60637 1 1 57 ALA H H -2.710 7.048 -9.252 1.00 . A A . 57 ALA H 1 1
29 60638 1 1 57 ALA HA H -3.531 4.700 -7.970 1.00 . A A . 57 ALA HA 1 1
29 60639 1 1 57 ALA HB1 H -5.796 5.457 -8.370 1.00 . A A . 57 ALA HB1 1 1
29 60640 1 1 57 ALA HB2 H -5.213 6.622 -9.559 1.00 . A A . 57 ALA HB2 1 1
29 60641 1 1 57 ALA HB3 H -4.777 6.802 -7.860 1.00 . A A . 57 ALA HB3 1 1
29 60642 1 1 57 ALA N N -2.590 6.079 -9.191 1.00 . A A . 57 ALA N 1 1
29 60643 1 1 57 ALA O O -3.934 4.614 -11.178 1.00 . A A . 57 ALA O 1 1
29 60644 1 1 58 GLY C C -3.447 1.025 -10.572 1.00 . A A . 58 GLY C 1 1
29 60645 1 1 58 GLY CA C -4.565 2.029 -10.580 1.00 . A A . 58 GLY CA 1 1
29 60646 1 1 58 GLY H H -4.446 2.869 -8.667 1.00 . A A . 58 GLY H 1 1
29 60647 1 1 58 GLY HA2 H -5.494 1.533 -10.343 1.00 . A A . 58 GLY HA2 1 1
29 60648 1 1 58 GLY HA3 H -4.635 2.469 -11.563 1.00 . A A . 58 GLY HA3 1 1
29 60649 1 1 58 GLY N N -4.336 3.067 -9.626 1.00 . A A . 58 GLY N 1 1
29 60650 1 1 58 GLY O O -3.612 -0.113 -11.030 1.00 . A A . 58 GLY O 1 1
29 60651 1 1 59 ALA C C -1.212 -0.267 -8.686 1.00 . A A . 59 ALA C 1 1
29 60652 1 1 59 ALA CA C -1.164 0.550 -9.963 1.00 . A A . 59 ALA CA 1 1
29 60653 1 1 59 ALA CB C 0.130 1.347 -10.038 1.00 . A A . 59 ALA CB 1 1
29 60654 1 1 59 ALA H H -2.247 2.332 -9.664 1.00 . A A . 59 ALA H 1 1
29 60655 1 1 59 ALA HA H -1.205 -0.122 -10.808 1.00 . A A . 59 ALA HA 1 1
29 60656 1 1 59 ALA HB1 H 0.971 0.670 -10.018 1.00 . A A . 59 ALA HB1 1 1
29 60657 1 1 59 ALA HB2 H 0.186 2.021 -9.196 1.00 . A A . 59 ALA HB2 1 1
29 60658 1 1 59 ALA HB3 H 0.148 1.917 -10.955 1.00 . A A . 59 ALA HB3 1 1
29 60659 1 1 59 ALA N N -2.311 1.425 -10.037 1.00 . A A . 59 ALA N 1 1
29 60660 1 1 59 ALA O O -1.682 0.218 -7.638 1.00 . A A . 59 ALA O 1 1
29 60661 1 1 60 ARG C C 0.721 -2.546 -7.202 1.00 . A A . 60 ARG C 1 1
29 60662 1 1 60 ARG CA C -0.721 -2.367 -7.622 1.00 . A A . 60 ARG CA 1 1
29 60663 1 1 60 ARG CB C -1.335 -3.754 -7.916 1.00 . A A . 60 ARG CB 1 1
29 60664 1 1 60 ARG CD C -1.080 -5.993 -9.064 1.00 . A A . 60 ARG CD 1 1
29 60665 1 1 60 ARG CG C -0.555 -4.576 -8.938 1.00 . A A . 60 ARG CG 1 1
29 60666 1 1 60 ARG CZ C -3.272 -7.113 -9.387 1.00 . A A . 60 ARG CZ 1 1
29 60667 1 1 60 ARG H H -0.434 -1.834 -9.633 1.00 . A A . 60 ARG H 1 1
29 60668 1 1 60 ARG HA H -1.269 -1.897 -6.820 1.00 . A A . 60 ARG HA 1 1
29 60669 1 1 60 ARG HB2 H -1.374 -4.315 -6.995 1.00 . A A . 60 ARG HB2 1 1
29 60670 1 1 60 ARG HB3 H -2.342 -3.619 -8.285 1.00 . A A . 60 ARG HB3 1 1
29 60671 1 1 60 ARG HD2 H -0.454 -6.537 -9.755 1.00 . A A . 60 ARG HD2 1 1
29 60672 1 1 60 ARG HD3 H -1.027 -6.464 -8.094 1.00 . A A . 60 ARG HD3 1 1
29 60673 1 1 60 ARG HE H -2.792 -5.260 -10.027 1.00 . A A . 60 ARG HE 1 1
29 60674 1 1 60 ARG HG2 H -0.633 -4.095 -9.899 1.00 . A A . 60 ARG HG2 1 1
29 60675 1 1 60 ARG HG3 H 0.481 -4.607 -8.631 1.00 . A A . 60 ARG HG3 1 1
29 60676 1 1 60 ARG HH11 H -1.895 -8.304 -8.421 1.00 . A A . 60 ARG HH11 1 1
29 60677 1 1 60 ARG HH12 H -3.423 -9.014 -8.673 1.00 . A A . 60 ARG HH12 1 1
29 60678 1 1 60 ARG HH21 H -4.877 -6.289 -10.352 1.00 . A A . 60 ARG HH21 1 1
29 60679 1 1 60 ARG HH22 H -5.131 -7.863 -9.755 1.00 . A A . 60 ARG HH22 1 1
29 60680 1 1 60 ARG N N -0.768 -1.500 -8.773 1.00 . A A . 60 ARG N 1 1
29 60681 1 1 60 ARG NE N -2.467 -6.054 -9.544 1.00 . A A . 60 ARG NE 1 1
29 60682 1 1 60 ARG NH1 N -2.826 -8.213 -8.780 1.00 . A A . 60 ARG NH1 1 1
29 60683 1 1 60 ARG NH2 N -4.508 -7.084 -9.864 1.00 . A A . 60 ARG NH2 1 1
29 60684 1 1 60 ARG O O 1.637 -2.348 -8.008 1.00 . A A . 60 ARG O 1 1
29 60685 1 1 61 PHE C C 2.061 -4.395 -4.532 1.00 . A A . 61 PHE C 1 1
29 60686 1 1 61 PHE CA C 2.211 -3.180 -5.424 1.00 . A A . 61 PHE CA 1 1
29 60687 1 1 61 PHE CB C 2.755 -1.995 -4.611 1.00 . A A . 61 PHE CB 1 1
29 60688 1 1 61 PHE CD1 C 4.122 -0.526 -6.129 1.00 . A A . 61 PHE CD1 1 1
29 60689 1 1 61 PHE CD2 C 1.996 0.277 -5.406 1.00 . A A . 61 PHE CD2 1 1
29 60690 1 1 61 PHE CE1 C 4.321 0.639 -6.847 1.00 . A A . 61 PHE CE1 1 1
29 60691 1 1 61 PHE CE2 C 2.188 1.443 -6.122 1.00 . A A . 61 PHE CE2 1 1
29 60692 1 1 61 PHE CG C 2.961 -0.723 -5.402 1.00 . A A . 61 PHE CG 1 1
29 60693 1 1 61 PHE CZ C 3.352 1.624 -6.843 1.00 . A A . 61 PHE CZ 1 1
29 60694 1 1 61 PHE H H 0.140 -2.946 -5.358 1.00 . A A . 61 PHE H 1 1
29 60695 1 1 61 PHE HA H 2.880 -3.403 -6.243 1.00 . A A . 61 PHE HA 1 1
29 60696 1 1 61 PHE HB2 H 2.058 -1.771 -3.815 1.00 . A A . 61 PHE HB2 1 1
29 60697 1 1 61 PHE HB3 H 3.702 -2.274 -4.176 1.00 . A A . 61 PHE HB3 1 1
29 60698 1 1 61 PHE HD1 H 4.876 -1.299 -6.134 1.00 . A A . 61 PHE HD1 1 1
29 60699 1 1 61 PHE HD2 H 1.085 0.137 -4.842 1.00 . A A . 61 PHE HD2 1 1
29 60700 1 1 61 PHE HE1 H 5.231 0.779 -7.409 1.00 . A A . 61 PHE HE1 1 1
29 60701 1 1 61 PHE HE2 H 1.431 2.213 -6.119 1.00 . A A . 61 PHE HE2 1 1
29 60702 1 1 61 PHE HZ H 3.505 2.533 -7.404 1.00 . A A . 61 PHE HZ 1 1
29 60703 1 1 61 PHE N N 0.911 -2.884 -5.968 1.00 . A A . 61 PHE N 1 1
29 60704 1 1 61 PHE O O 1.020 -4.568 -3.912 1.00 . A A . 61 PHE O 1 1
29 60705 1 1 62 LEU C C 4.118 -6.426 -2.685 1.00 . A A . 62 LEU C 1 1
29 60706 1 1 62 LEU CA C 2.982 -6.445 -3.704 1.00 . A A . 62 LEU CA 1 1
29 60707 1 1 62 LEU CB C 3.031 -7.688 -4.651 1.00 . A A . 62 LEU CB 1 1
29 60708 1 1 62 LEU CD1 C 2.410 -10.060 -5.177 1.00 . A A . 62 LEU CD1 1 1
29 60709 1 1 62 LEU CD2 C 4.008 -9.641 -3.345 1.00 . A A . 62 LEU CD2 1 1
29 60710 1 1 62 LEU CG C 2.775 -9.100 -4.057 1.00 . A A . 62 LEU CG 1 1
29 60711 1 1 62 LEU H H 3.838 -5.043 -5.038 1.00 . A A . 62 LEU H 1 1
29 60712 1 1 62 LEU HA H 2.042 -6.441 -3.174 1.00 . A A . 62 LEU HA 1 1
29 60713 1 1 62 LEU HB2 H 2.296 -7.529 -5.427 1.00 . A A . 62 LEU HB2 1 1
29 60714 1 1 62 LEU HB3 H 4.004 -7.694 -5.120 1.00 . A A . 62 LEU HB3 1 1
29 60715 1 1 62 LEU HD11 H 1.516 -9.715 -5.672 1.00 . A A . 62 LEU HD11 1 1
29 60716 1 1 62 LEU HD12 H 2.235 -11.043 -4.765 1.00 . A A . 62 LEU HD12 1 1
29 60717 1 1 62 LEU HD13 H 3.220 -10.109 -5.890 1.00 . A A . 62 LEU HD13 1 1
29 60718 1 1 62 LEU HD21 H 3.788 -10.618 -2.941 1.00 . A A . 62 LEU HD21 1 1
29 60719 1 1 62 LEU HD22 H 4.282 -8.972 -2.544 1.00 . A A . 62 LEU HD22 1 1
29 60720 1 1 62 LEU HD23 H 4.825 -9.718 -4.047 1.00 . A A . 62 LEU HD23 1 1
29 60721 1 1 62 LEU HG H 1.954 -9.060 -3.357 1.00 . A A . 62 LEU HG 1 1
29 60722 1 1 62 LEU N N 3.040 -5.240 -4.502 1.00 . A A . 62 LEU N 1 1
29 60723 1 1 62 LEU O O 5.252 -6.068 -3.027 1.00 . A A . 62 LEU O 1 1
29 60724 1 1 63 LEU C C 5.613 -8.093 -0.507 1.00 . A A . 63 LEU C 1 1
29 60725 1 1 63 LEU CA C 4.816 -6.812 -0.382 1.00 . A A . 63 LEU CA 1 1
29 60726 1 1 63 LEU CB C 4.185 -6.739 1.040 1.00 . A A . 63 LEU CB 1 1
29 60727 1 1 63 LEU CD1 C 4.320 -4.216 1.296 1.00 . A A . 63 LEU CD1 1 1
29 60728 1 1 63 LEU CD2 C 2.120 -5.270 0.745 1.00 . A A . 63 LEU CD2 1 1
29 60729 1 1 63 LEU CG C 3.445 -5.443 1.464 1.00 . A A . 63 LEU CG 1 1
29 60730 1 1 63 LEU H H 2.889 -7.045 -1.233 1.00 . A A . 63 LEU H 1 1
29 60731 1 1 63 LEU HA H 5.479 -5.972 -0.523 1.00 . A A . 63 LEU HA 1 1
29 60732 1 1 63 LEU HB2 H 3.476 -7.550 1.118 1.00 . A A . 63 LEU HB2 1 1
29 60733 1 1 63 LEU HB3 H 4.975 -6.923 1.752 1.00 . A A . 63 LEU HB3 1 1
29 60734 1 1 63 LEU HD11 H 3.775 -3.340 1.616 1.00 . A A . 63 LEU HD11 1 1
29 60735 1 1 63 LEU HD12 H 4.593 -4.107 0.257 1.00 . A A . 63 LEU HD12 1 1
29 60736 1 1 63 LEU HD13 H 5.214 -4.324 1.893 1.00 . A A . 63 LEU HD13 1 1
29 60737 1 1 63 LEU HD21 H 1.505 -6.141 0.920 1.00 . A A . 63 LEU HD21 1 1
29 60738 1 1 63 LEU HD22 H 2.298 -5.167 -0.315 1.00 . A A . 63 LEU HD22 1 1
29 60739 1 1 63 LEU HD23 H 1.616 -4.391 1.119 1.00 . A A . 63 LEU HD23 1 1
29 60740 1 1 63 LEU HG H 3.245 -5.524 2.523 1.00 . A A . 63 LEU HG 1 1
29 60741 1 1 63 LEU N N 3.812 -6.775 -1.442 1.00 . A A . 63 LEU N 1 1
29 60742 1 1 63 LEU O O 5.124 -9.180 -0.178 1.00 . A A . 63 LEU O 1 1
29 60743 1 1 64 ASP C C 8.866 -9.107 -0.305 1.00 . A A . 64 ASP C 1 1
29 60744 1 1 64 ASP CA C 7.674 -9.115 -1.239 1.00 . A A . 64 ASP CA 1 1
29 60745 1 1 64 ASP CB C 8.146 -9.103 -2.697 1.00 . A A . 64 ASP CB 1 1
29 60746 1 1 64 ASP CG C 9.213 -10.127 -2.997 1.00 . A A . 64 ASP CG 1 1
29 60747 1 1 64 ASP H H 7.130 -7.074 -1.249 1.00 . A A . 64 ASP H 1 1
29 60748 1 1 64 ASP HA H 7.099 -10.014 -1.076 1.00 . A A . 64 ASP HA 1 1
29 60749 1 1 64 ASP HB2 H 7.303 -9.299 -3.344 1.00 . A A . 64 ASP HB2 1 1
29 60750 1 1 64 ASP HB3 H 8.541 -8.124 -2.922 1.00 . A A . 64 ASP HB3 1 1
29 60751 1 1 64 ASP N N 6.811 -7.970 -1.005 1.00 . A A . 64 ASP N 1 1
29 60752 1 1 64 ASP O O 9.449 -10.149 -0.007 1.00 . A A . 64 ASP O 1 1
29 60753 1 1 64 ASP OD1 O 8.884 -11.315 -3.168 1.00 . A A . 64 ASP OD1 1 1
29 60754 1 1 64 ASP OD2 O 10.400 -9.750 -3.095 1.00 . A A . 64 ASP OD2 1 1
29 60755 1 1 65 GLN C C 10.014 -7.626 2.473 1.00 . A A . 65 GLN C 1 1
29 60756 1 1 65 GLN CA C 10.362 -7.793 1.004 1.00 . A A . 65 GLN CA 1 1
29 60757 1 1 65 GLN CB C 11.173 -6.603 0.476 1.00 . A A . 65 GLN CB 1 1
29 60758 1 1 65 GLN CD C 11.157 -4.200 -0.362 1.00 . A A . 65 GLN CD 1 1
29 60759 1 1 65 GLN CG C 10.402 -5.291 0.384 1.00 . A A . 65 GLN CG 1 1
29 60760 1 1 65 GLN H H 8.575 -7.197 0.093 1.00 . A A . 65 GLN H 1 1
29 60761 1 1 65 GLN HA H 10.948 -8.689 0.874 1.00 . A A . 65 GLN HA 1 1
29 60762 1 1 65 GLN HB2 H 12.001 -6.447 1.151 1.00 . A A . 65 GLN HB2 1 1
29 60763 1 1 65 GLN HB3 H 11.570 -6.841 -0.496 1.00 . A A . 65 GLN HB3 1 1
29 60764 1 1 65 GLN HE21 H 12.896 -5.012 0.110 1.00 . A A . 65 GLN HE21 1 1
29 60765 1 1 65 GLN HE22 H 12.970 -3.581 -0.831 1.00 . A A . 65 GLN HE22 1 1
29 60766 1 1 65 GLN HG2 H 9.466 -5.473 -0.123 1.00 . A A . 65 GLN HG2 1 1
29 60767 1 1 65 GLN HG3 H 10.199 -4.946 1.387 1.00 . A A . 65 GLN HG3 1 1
29 60768 1 1 65 GLN N N 9.176 -7.960 0.210 1.00 . A A . 65 GLN N 1 1
29 60769 1 1 65 GLN NE2 N 12.457 -4.270 -0.361 1.00 . A A . 65 GLN NE2 1 1
29 60770 1 1 65 GLN O O 8.989 -7.034 2.794 1.00 . A A . 65 GLN O 1 1
29 60771 1 1 65 GLN OE1 O 10.560 -3.315 -0.968 1.00 . A A . 65 GLN OE1 1 1
29 60772 1 1 66 PRO C C 10.524 -6.664 5.394 1.00 . A A . 66 PRO C 1 1
29 60773 1 1 66 PRO CA C 10.657 -8.095 4.851 1.00 . A A . 66 PRO CA 1 1
29 60774 1 1 66 PRO CB C 11.908 -8.763 5.429 1.00 . A A . 66 PRO CB 1 1
29 60775 1 1 66 PRO CD C 12.094 -8.931 3.066 1.00 . A A . 66 PRO CD 1 1
29 60776 1 1 66 PRO CG C 12.382 -9.657 4.344 1.00 . A A . 66 PRO CG 1 1
29 60777 1 1 66 PRO HA H 9.787 -8.664 5.139 1.00 . A A . 66 PRO HA 1 1
29 60778 1 1 66 PRO HB2 H 12.640 -8.007 5.672 1.00 . A A . 66 PRO HB2 1 1
29 60779 1 1 66 PRO HB3 H 11.650 -9.320 6.317 1.00 . A A . 66 PRO HB3 1 1
29 60780 1 1 66 PRO HD2 H 12.913 -8.275 2.808 1.00 . A A . 66 PRO HD2 1 1
29 60781 1 1 66 PRO HD3 H 11.911 -9.648 2.279 1.00 . A A . 66 PRO HD3 1 1
29 60782 1 1 66 PRO HG2 H 13.440 -9.838 4.447 1.00 . A A . 66 PRO HG2 1 1
29 60783 1 1 66 PRO HG3 H 11.839 -10.590 4.373 1.00 . A A . 66 PRO HG3 1 1
29 60784 1 1 66 PRO N N 10.868 -8.164 3.386 1.00 . A A . 66 PRO N 1 1
29 60785 1 1 66 PRO O O 10.035 -6.449 6.506 1.00 . A A . 66 PRO O 1 1
29 60786 1 1 67 THR C C 10.543 -3.484 3.805 1.00 . A A . 67 THR C 1 1
29 60787 1 1 67 THR CA C 10.828 -4.326 5.045 1.00 . A A . 67 THR CA 1 1
29 60788 1 1 67 THR CB C 12.093 -3.816 5.777 1.00 . A A . 67 THR CB 1 1
29 60789 1 1 67 THR CG2 C 11.883 -2.403 6.312 1.00 . A A . 67 THR CG2 1 1
29 60790 1 1 67 THR H H 11.454 -5.901 3.810 1.00 . A A . 67 THR H 1 1
29 60791 1 1 67 THR HA H 9.984 -4.277 5.720 1.00 . A A . 67 THR HA 1 1
29 60792 1 1 67 THR HB H 12.928 -3.827 5.090 1.00 . A A . 67 THR HB 1 1
29 60793 1 1 67 THR HG1 H 11.577 -5.250 6.971 1.00 . A A . 67 THR HG1 1 1
29 60794 1 1 67 THR HG21 H 11.659 -1.736 5.494 1.00 . A A . 67 THR HG21 1 1
29 60795 1 1 67 THR HG22 H 12.781 -2.071 6.814 1.00 . A A . 67 THR HG22 1 1
29 60796 1 1 67 THR HG23 H 11.058 -2.401 7.009 1.00 . A A . 67 THR HG23 1 1
29 60797 1 1 67 THR N N 10.990 -5.696 4.652 1.00 . A A . 67 THR N 1 1
29 60798 1 1 67 THR O O 11.336 -3.451 2.865 1.00 . A A . 67 THR O 1 1
29 60799 1 1 67 THR OG1 O 12.371 -4.703 6.882 1.00 . A A . 67 THR OG1 1 1
29 60800 1 1 68 THR C C 8.816 -0.578 3.148 1.00 . A A . 68 THR C 1 1
29 60801 1 1 68 THR CA C 8.981 -2.031 2.698 1.00 . A A . 68 THR CA 1 1
29 60802 1 1 68 THR CB C 7.631 -2.579 2.205 1.00 . A A . 68 THR CB 1 1
29 60803 1 1 68 THR CG2 C 7.187 -1.882 0.937 1.00 . A A . 68 THR CG2 1 1
29 60804 1 1 68 THR H H 8.857 -2.859 4.619 1.00 . A A . 68 THR H 1 1
29 60805 1 1 68 THR HA H 9.704 -2.101 1.898 1.00 . A A . 68 THR HA 1 1
29 60806 1 1 68 THR HB H 6.891 -2.426 2.975 1.00 . A A . 68 THR HB 1 1
29 60807 1 1 68 THR HG1 H 8.566 -4.301 2.366 1.00 . A A . 68 THR HG1 1 1
29 60808 1 1 68 THR HG21 H 7.935 -2.036 0.174 1.00 . A A . 68 THR HG21 1 1
29 60809 1 1 68 THR HG22 H 7.078 -0.824 1.125 1.00 . A A . 68 THR HG22 1 1
29 60810 1 1 68 THR HG23 H 6.243 -2.293 0.609 1.00 . A A . 68 THR HG23 1 1
29 60811 1 1 68 THR N N 9.423 -2.825 3.812 1.00 . A A . 68 THR N 1 1
29 60812 1 1 68 THR O O 8.247 -0.324 4.191 1.00 . A A . 68 THR O 1 1
29 60813 1 1 68 THR OG1 O 7.759 -3.984 1.951 1.00 . A A . 68 THR OG1 1 1
29 60814 1 1 69 THR C C 8.170 2.435 1.873 1.00 . A A . 69 THR C 1 1
29 60815 1 1 69 THR CA C 9.219 1.736 2.759 1.00 . A A . 69 THR CA 1 1
29 60816 1 1 69 THR CB C 10.600 2.411 2.625 1.00 . A A . 69 THR CB 1 1
29 60817 1 1 69 THR CG2 C 10.613 3.782 3.299 1.00 . A A . 69 THR CG2 1 1
29 60818 1 1 69 THR H H 9.790 0.115 1.566 1.00 . A A . 69 THR H 1 1
29 60819 1 1 69 THR HA H 8.902 1.789 3.791 1.00 . A A . 69 THR HA 1 1
29 60820 1 1 69 THR HB H 10.849 2.517 1.579 1.00 . A A . 69 THR HB 1 1
29 60821 1 1 69 THR HG1 H 12.198 1.282 2.599 1.00 . A A . 69 THR HG1 1 1
29 60822 1 1 69 THR HG21 H 9.864 4.416 2.847 1.00 . A A . 69 THR HG21 1 1
29 60823 1 1 69 THR HG22 H 11.586 4.233 3.181 1.00 . A A . 69 THR HG22 1 1
29 60824 1 1 69 THR HG23 H 10.397 3.666 4.351 1.00 . A A . 69 THR HG23 1 1
29 60825 1 1 69 THR N N 9.323 0.349 2.393 1.00 . A A . 69 THR N 1 1
29 60826 1 1 69 THR O O 8.026 2.100 0.681 1.00 . A A . 69 THR O 1 1
29 60827 1 1 69 THR OG1 O 11.574 1.574 3.275 1.00 . A A . 69 THR OG1 1 1
29 60828 1 1 70 ALA C C 6.778 5.571 1.770 1.00 . A A . 70 ALA C 1 1
29 60829 1 1 70 ALA CA C 6.413 4.113 1.759 1.00 . A A . 70 ALA CA 1 1
29 60830 1 1 70 ALA CB C 5.081 3.941 2.465 1.00 . A A . 70 ALA CB 1 1
29 60831 1 1 70 ALA H H 7.566 3.567 3.412 1.00 . A A . 70 ALA H 1 1
29 60832 1 1 70 ALA HA H 6.323 3.747 0.748 1.00 . A A . 70 ALA HA 1 1
29 60833 1 1 70 ALA HB1 H 4.821 2.894 2.489 1.00 . A A . 70 ALA HB1 1 1
29 60834 1 1 70 ALA HB2 H 4.317 4.490 1.935 1.00 . A A . 70 ALA HB2 1 1
29 60835 1 1 70 ALA HB3 H 5.159 4.316 3.475 1.00 . A A . 70 ALA HB3 1 1
29 60836 1 1 70 ALA N N 7.434 3.366 2.458 1.00 . A A . 70 ALA N 1 1
29 60837 1 1 70 ALA O O 7.167 6.107 2.822 1.00 . A A . 70 ALA O 1 1
29 60838 1 1 71 GLY C C 7.786 7.795 -0.740 1.00 . A A . 71 GLY C 1 1
29 60839 1 1 71 GLY CA C 6.977 7.603 0.499 1.00 . A A . 71 GLY CA 1 1
29 60840 1 1 71 GLY H H 6.348 5.725 -0.170 1.00 . A A . 71 GLY H 1 1
29 60841 1 1 71 GLY HA2 H 6.071 8.189 0.441 1.00 . A A . 71 GLY HA2 1 1
29 60842 1 1 71 GLY HA3 H 7.560 7.915 1.351 1.00 . A A . 71 GLY HA3 1 1
29 60843 1 1 71 GLY N N 6.645 6.208 0.634 1.00 . A A . 71 GLY N 1 1
29 60844 1 1 71 GLY O O 7.553 7.086 -1.725 1.00 . A A . 71 GLY O 1 1
29 60845 1 1 72 ARG C C 11.017 8.643 -1.513 1.00 . A A . 72 ARG C 1 1
29 60846 1 1 72 ARG CA C 9.567 8.847 -1.883 1.00 . A A . 72 ARG CA 1 1
29 60847 1 1 72 ARG CB C 9.353 10.143 -2.664 1.00 . A A . 72 ARG CB 1 1
29 60848 1 1 72 ARG CD C 9.391 12.620 -2.799 1.00 . A A . 72 ARG CD 1 1
29 60849 1 1 72 ARG CG C 9.584 11.414 -1.892 1.00 . A A . 72 ARG CG 1 1
29 60850 1 1 72 ARG CZ C 10.070 12.938 -5.192 1.00 . A A . 72 ARG CZ 1 1
29 60851 1 1 72 ARG H H 8.874 9.315 0.030 1.00 . A A . 72 ARG H 1 1
29 60852 1 1 72 ARG HA H 9.295 8.019 -2.521 1.00 . A A . 72 ARG HA 1 1
29 60853 1 1 72 ARG HB2 H 10.029 10.148 -3.505 1.00 . A A . 72 ARG HB2 1 1
29 60854 1 1 72 ARG HB3 H 8.340 10.152 -3.039 1.00 . A A . 72 ARG HB3 1 1
29 60855 1 1 72 ARG HD2 H 8.382 12.610 -3.185 1.00 . A A . 72 ARG HD2 1 1
29 60856 1 1 72 ARG HD3 H 9.553 13.523 -2.227 1.00 . A A . 72 ARG HD3 1 1
29 60857 1 1 72 ARG HE H 11.245 12.271 -3.683 1.00 . A A . 72 ARG HE 1 1
29 60858 1 1 72 ARG HG2 H 8.884 11.415 -1.072 1.00 . A A . 72 ARG HG2 1 1
29 60859 1 1 72 ARG HG3 H 10.592 11.407 -1.505 1.00 . A A . 72 ARG HG3 1 1
29 60860 1 1 72 ARG HH11 H 8.130 13.523 -4.848 1.00 . A A . 72 ARG HH11 1 1
29 60861 1 1 72 ARG HH12 H 8.628 13.671 -6.461 1.00 . A A . 72 ARG HH12 1 1
29 60862 1 1 72 ARG HH21 H 11.932 12.487 -5.890 1.00 . A A . 72 ARG HH21 1 1
29 60863 1 1 72 ARG HH22 H 10.869 13.067 -7.086 1.00 . A A . 72 ARG HH22 1 1
29 60864 1 1 72 ARG N N 8.713 8.730 -0.741 1.00 . A A . 72 ARG N 1 1
29 60865 1 1 72 ARG NE N 10.344 12.590 -3.923 1.00 . A A . 72 ARG NE 1 1
29 60866 1 1 72 ARG NH1 N 8.867 13.409 -5.523 1.00 . A A . 72 ARG NH1 1 1
29 60867 1 1 72 ARG NH2 N 11.017 12.826 -6.122 1.00 . A A . 72 ARG NH2 1 1
29 60868 1 1 72 ARG O O 11.615 9.416 -0.764 1.00 . A A . 72 ARG O 1 1
29 60869 1 1 73 HIS C C 13.140 6.190 -3.080 1.00 . A A . 73 HIS C 1 1
29 60870 1 1 73 HIS CA C 12.926 7.185 -1.958 1.00 . A A . 73 HIS CA 1 1
29 60871 1 1 73 HIS CB C 13.197 6.463 -0.612 1.00 . A A . 73 HIS CB 1 1
29 60872 1 1 73 HIS CD2 C 12.609 7.749 1.578 1.00 . A A . 73 HIS CD2 1 1
29 60873 1 1 73 HIS CE1 C 14.607 8.357 2.165 1.00 . A A . 73 HIS CE1 1 1
29 60874 1 1 73 HIS CG C 13.456 7.303 0.616 1.00 . A A . 73 HIS CG 1 1
29 60875 1 1 73 HIS H H 10.986 7.145 -2.722 1.00 . A A . 73 HIS H 1 1
29 60876 1 1 73 HIS HA H 13.574 8.041 -2.076 1.00 . A A . 73 HIS HA 1 1
29 60877 1 1 73 HIS HB2 H 12.335 5.855 -0.384 1.00 . A A . 73 HIS HB2 1 1
29 60878 1 1 73 HIS HB3 H 14.039 5.800 -0.755 1.00 . A A . 73 HIS HB3 1 1
29 60879 1 1 73 HIS HD1 H 15.556 7.510 0.540 1.00 . A A . 73 HIS HD1 1 1
29 60880 1 1 73 HIS HD2 H 11.538 7.615 1.582 1.00 . A A . 73 HIS HD2 1 1
29 60881 1 1 73 HIS HE1 H 15.438 8.784 2.705 1.00 . A A . 73 HIS HE1 1 1
29 60882 1 1 73 HIS N N 11.555 7.645 -2.101 1.00 . A A . 73 HIS N 1 1
29 60883 1 1 73 HIS ND1 N 14.716 7.703 1.012 1.00 . A A . 73 HIS ND1 1 1
29 60884 1 1 73 HIS NE2 N 13.341 8.419 2.563 1.00 . A A . 73 HIS NE2 1 1
29 60885 1 1 73 HIS O O 12.217 5.415 -3.384 1.00 . A A . 73 HIS O 1 1
29 60886 1 1 74 PRO C C 14.465 3.789 -4.601 1.00 . A A . 74 PRO C 1 1
29 60887 1 1 74 PRO CA C 14.581 5.294 -4.877 1.00 . A A . 74 PRO CA 1 1
29 60888 1 1 74 PRO CB C 16.004 5.658 -5.303 1.00 . A A . 74 PRO CB 1 1
29 60889 1 1 74 PRO CD C 15.507 6.969 -3.372 1.00 . A A . 74 PRO CD 1 1
29 60890 1 1 74 PRO CG C 16.278 6.970 -4.656 1.00 . A A . 74 PRO CG 1 1
29 60891 1 1 74 PRO HA H 13.897 5.532 -5.674 1.00 . A A . 74 PRO HA 1 1
29 60892 1 1 74 PRO HB2 H 16.684 4.895 -4.957 1.00 . A A . 74 PRO HB2 1 1
29 60893 1 1 74 PRO HB3 H 16.054 5.732 -6.380 1.00 . A A . 74 PRO HB3 1 1
29 60894 1 1 74 PRO HD2 H 16.088 6.509 -2.587 1.00 . A A . 74 PRO HD2 1 1
29 60895 1 1 74 PRO HD3 H 15.229 7.977 -3.107 1.00 . A A . 74 PRO HD3 1 1
29 60896 1 1 74 PRO HG2 H 17.335 7.065 -4.457 1.00 . A A . 74 PRO HG2 1 1
29 60897 1 1 74 PRO HG3 H 15.943 7.774 -5.295 1.00 . A A . 74 PRO HG3 1 1
29 60898 1 1 74 PRO N N 14.325 6.157 -3.709 1.00 . A A . 74 PRO N 1 1
29 60899 1 1 74 PRO O O 14.244 2.999 -5.524 1.00 . A A . 74 PRO O 1 1
29 60900 1 1 75 GLU C C 13.171 1.666 -2.320 1.00 . A A . 75 GLU C 1 1
29 60901 1 1 75 GLU CA C 14.488 1.989 -3.017 1.00 . A A . 75 GLU CA 1 1
29 60902 1 1 75 GLU CB C 15.719 1.485 -2.223 1.00 . A A . 75 GLU CB 1 1
29 60903 1 1 75 GLU CD C 15.159 2.740 -0.087 1.00 . A A . 75 GLU CD 1 1
29 60904 1 1 75 GLU CG C 16.215 2.399 -1.099 1.00 . A A . 75 GLU CG 1 1
29 60905 1 1 75 GLU H H 14.764 4.048 -2.648 1.00 . A A . 75 GLU H 1 1
29 60906 1 1 75 GLU HA H 14.464 1.467 -3.963 1.00 . A A . 75 GLU HA 1 1
29 60907 1 1 75 GLU HB2 H 15.468 0.533 -1.779 1.00 . A A . 75 GLU HB2 1 1
29 60908 1 1 75 GLU HB3 H 16.530 1.335 -2.920 1.00 . A A . 75 GLU HB3 1 1
29 60909 1 1 75 GLU HG2 H 17.029 1.908 -0.588 1.00 . A A . 75 GLU HG2 1 1
29 60910 1 1 75 GLU HG3 H 16.581 3.313 -1.542 1.00 . A A . 75 GLU HG3 1 1
29 60911 1 1 75 GLU N N 14.598 3.392 -3.359 1.00 . A A . 75 GLU N 1 1
29 60912 1 1 75 GLU O O 12.946 0.533 -1.880 1.00 . A A . 75 GLU O 1 1
29 60913 1 1 75 GLU OE1 O 14.917 1.941 0.841 1.00 . A A . 75 GLU OE1 1 1
29 60914 1 1 75 GLU OE2 O 14.556 3.804 -0.219 1.00 . A A . 75 GLU OE2 1 1
29 60915 1 1 76 SER C C 10.076 1.785 -2.604 1.00 . A A . 76 SER C 1 1
29 60916 1 1 76 SER CA C 11.015 2.431 -1.612 1.00 . A A . 76 SER CA 1 1
29 60917 1 1 76 SER CB C 10.453 3.723 -1.058 1.00 . A A . 76 SER CB 1 1
29 60918 1 1 76 SER H H 12.515 3.528 -2.611 1.00 . A A . 76 SER H 1 1
29 60919 1 1 76 SER HA H 11.170 1.734 -0.800 1.00 . A A . 76 SER HA 1 1
29 60920 1 1 76 SER HB2 H 10.417 4.466 -1.842 1.00 . A A . 76 SER HB2 1 1
29 60921 1 1 76 SER HB3 H 9.460 3.551 -0.670 1.00 . A A . 76 SER HB3 1 1
29 60922 1 1 76 SER HG H 12.201 3.946 -0.170 1.00 . A A . 76 SER HG 1 1
29 60923 1 1 76 SER N N 12.300 2.649 -2.226 1.00 . A A . 76 SER N 1 1
29 60924 1 1 76 SER O O 10.083 2.130 -3.787 1.00 . A A . 76 SER O 1 1
29 60925 1 1 76 SER OG O 11.279 4.194 -0.011 1.00 . A A . 76 SER OG 1 1
29 60926 1 1 77 ASP C C 7.225 0.840 -3.444 1.00 . A A . 77 ASP C 1 1
29 60927 1 1 77 ASP CA C 8.440 0.057 -3.004 1.00 . A A . 77 ASP CA 1 1
29 60928 1 1 77 ASP CB C 8.013 -1.224 -2.305 1.00 . A A . 77 ASP CB 1 1
29 60929 1 1 77 ASP CG C 7.340 -2.207 -3.231 1.00 . A A . 77 ASP CG 1 1
29 60930 1 1 77 ASP H H 9.255 0.694 -1.164 1.00 . A A . 77 ASP H 1 1
29 60931 1 1 77 ASP HA H 9.019 -0.205 -3.878 1.00 . A A . 77 ASP HA 1 1
29 60932 1 1 77 ASP HB2 H 8.885 -1.700 -1.881 1.00 . A A . 77 ASP HB2 1 1
29 60933 1 1 77 ASP HB3 H 7.326 -0.970 -1.510 1.00 . A A . 77 ASP HB3 1 1
29 60934 1 1 77 ASP N N 9.286 0.851 -2.129 1.00 . A A . 77 ASP N 1 1
29 60935 1 1 77 ASP O O 6.947 0.946 -4.638 1.00 . A A . 77 ASP O 1 1
29 60936 1 1 77 ASP OD1 O 6.127 -2.162 -3.413 1.00 . A A . 77 ASP OD1 1 1
29 60937 1 1 77 ASP OD2 O 8.048 -3.059 -3.808 1.00 . A A . 77 ASP OD2 1 1
29 60938 1 1 78 ILE C C 5.668 3.682 -2.898 1.00 . A A . 78 ILE C 1 1
29 60939 1 1 78 ILE CA C 5.364 2.194 -2.858 1.00 . A A . 78 ILE CA 1 1
29 60940 1 1 78 ILE CB C 4.079 1.867 -2.012 1.00 . A A . 78 ILE CB 1 1
29 60941 1 1 78 ILE CD1 C 2.938 2.053 0.255 1.00 . A A . 78 ILE CD1 1 1
29 60942 1 1 78 ILE CG1 C 4.226 2.222 -0.533 1.00 . A A . 78 ILE CG1 1 1
29 60943 1 1 78 ILE CG2 C 3.731 0.393 -2.147 1.00 . A A . 78 ILE CG2 1 1
29 60944 1 1 78 ILE H H 6.813 1.395 -1.562 1.00 . A A . 78 ILE H 1 1
29 60945 1 1 78 ILE HA H 5.174 1.911 -3.885 1.00 . A A . 78 ILE HA 1 1
29 60946 1 1 78 ILE HB H 3.261 2.430 -2.439 1.00 . A A . 78 ILE HB 1 1
29 60947 1 1 78 ILE HD11 H 2.164 2.666 -0.184 1.00 . A A . 78 ILE HD11 1 1
29 60948 1 1 78 ILE HD12 H 3.095 2.352 1.280 1.00 . A A . 78 ILE HD12 1 1
29 60949 1 1 78 ILE HD13 H 2.632 1.018 0.226 1.00 . A A . 78 ILE HD13 1 1
29 60950 1 1 78 ILE HG12 H 4.976 1.586 -0.088 1.00 . A A . 78 ILE HG12 1 1
29 60951 1 1 78 ILE HG13 H 4.535 3.253 -0.448 1.00 . A A . 78 ILE HG13 1 1
29 60952 1 1 78 ILE HG21 H 3.539 0.158 -3.183 1.00 . A A . 78 ILE HG21 1 1
29 60953 1 1 78 ILE HG22 H 2.852 0.175 -1.560 1.00 . A A . 78 ILE HG22 1 1
29 60954 1 1 78 ILE HG23 H 4.558 -0.204 -1.791 1.00 . A A . 78 ILE HG23 1 1
29 60955 1 1 78 ILE N N 6.529 1.441 -2.499 1.00 . A A . 78 ILE N 1 1
29 60956 1 1 78 ILE O O 5.855 4.351 -1.864 1.00 . A A . 78 ILE O 1 1
29 60957 1 1 79 PHE C C 4.732 6.292 -4.429 1.00 . A A . 79 PHE C 1 1
29 60958 1 1 79 PHE CA C 6.054 5.557 -4.338 1.00 . A A . 79 PHE CA 1 1
29 60959 1 1 79 PHE CB C 6.861 5.712 -5.647 1.00 . A A . 79 PHE CB 1 1
29 60960 1 1 79 PHE CD1 C 8.018 7.943 -5.476 1.00 . A A . 79 PHE CD1 1 1
29 60961 1 1 79 PHE CD2 C 6.362 7.656 -7.167 1.00 . A A . 79 PHE CD2 1 1
29 60962 1 1 79 PHE CE1 C 8.226 9.244 -5.902 1.00 . A A . 79 PHE CE1 1 1
29 60963 1 1 79 PHE CE2 C 6.565 8.952 -7.595 1.00 . A A . 79 PHE CE2 1 1
29 60964 1 1 79 PHE CG C 7.085 7.135 -6.101 1.00 . A A . 79 PHE CG 1 1
29 60965 1 1 79 PHE CZ C 7.499 9.747 -6.960 1.00 . A A . 79 PHE CZ 1 1
29 60966 1 1 79 PHE H H 5.714 3.560 -4.853 1.00 . A A . 79 PHE H 1 1
29 60967 1 1 79 PHE HA H 6.634 5.954 -3.518 1.00 . A A . 79 PHE HA 1 1
29 60968 1 1 79 PHE HB2 H 7.834 5.261 -5.511 1.00 . A A . 79 PHE HB2 1 1
29 60969 1 1 79 PHE HB3 H 6.344 5.187 -6.438 1.00 . A A . 79 PHE HB3 1 1
29 60970 1 1 79 PHE HD1 H 8.588 7.553 -4.646 1.00 . A A . 79 PHE HD1 1 1
29 60971 1 1 79 PHE HD2 H 5.631 7.036 -7.664 1.00 . A A . 79 PHE HD2 1 1
29 60972 1 1 79 PHE HE1 H 8.956 9.865 -5.407 1.00 . A A . 79 PHE HE1 1 1
29 60973 1 1 79 PHE HE2 H 5.993 9.342 -8.423 1.00 . A A . 79 PHE HE2 1 1
29 60974 1 1 79 PHE HZ H 7.658 10.762 -7.295 1.00 . A A . 79 PHE HZ 1 1
29 60975 1 1 79 PHE N N 5.799 4.169 -4.091 1.00 . A A . 79 PHE N 1 1
29 60976 1 1 79 PHE O O 3.814 5.832 -5.081 1.00 . A A . 79 PHE O 1 1
29 60977 1 1 80 LEU C C 3.909 9.614 -4.120 1.00 . A A . 80 LEU C 1 1
29 60978 1 1 80 LEU CA C 3.449 8.226 -3.798 1.00 . A A . 80 LEU CA 1 1
29 60979 1 1 80 LEU CB C 2.719 8.226 -2.445 1.00 . A A . 80 LEU CB 1 1
29 60980 1 1 80 LEU CD1 C 1.592 7.033 -0.559 1.00 . A A . 80 LEU CD1 1 1
29 60981 1 1 80 LEU CD2 C 1.147 6.311 -2.903 1.00 . A A . 80 LEU CD2 1 1
29 60982 1 1 80 LEU CG C 2.190 6.876 -1.944 1.00 . A A . 80 LEU CG 1 1
29 60983 1 1 80 LEU H H 5.386 7.682 -3.198 1.00 . A A . 80 LEU H 1 1
29 60984 1 1 80 LEU HA H 2.775 7.902 -4.584 1.00 . A A . 80 LEU HA 1 1
29 60985 1 1 80 LEU HB2 H 3.399 8.612 -1.701 1.00 . A A . 80 LEU HB2 1 1
29 60986 1 1 80 LEU HB3 H 1.883 8.904 -2.519 1.00 . A A . 80 LEU HB3 1 1
29 60987 1 1 80 LEU HD11 H 0.776 7.740 -0.593 1.00 . A A . 80 LEU HD11 1 1
29 60988 1 1 80 LEU HD12 H 2.349 7.391 0.123 1.00 . A A . 80 LEU HD12 1 1
29 60989 1 1 80 LEU HD13 H 1.226 6.078 -0.213 1.00 . A A . 80 LEU HD13 1 1
29 60990 1 1 80 LEU HD21 H 0.784 5.368 -2.524 1.00 . A A . 80 LEU HD21 1 1
29 60991 1 1 80 LEU HD22 H 1.594 6.162 -3.875 1.00 . A A . 80 LEU HD22 1 1
29 60992 1 1 80 LEU HD23 H 0.322 7.003 -2.987 1.00 . A A . 80 LEU HD23 1 1
29 60993 1 1 80 LEU HG H 3.010 6.176 -1.876 1.00 . A A . 80 LEU HG 1 1
29 60994 1 1 80 LEU N N 4.629 7.389 -3.749 1.00 . A A . 80 LEU N 1 1
29 60995 1 1 80 LEU O O 4.919 10.071 -3.578 1.00 . A A . 80 LEU O 1 1
29 60996 1 1 81 ASP C C 2.365 12.478 -5.335 1.00 . A A . 81 ASP C 1 1
29 60997 1 1 81 ASP CA C 3.573 11.599 -5.410 1.00 . A A . 81 ASP CA 1 1
29 60998 1 1 81 ASP CB C 4.141 11.598 -6.835 1.00 . A A . 81 ASP CB 1 1
29 60999 1 1 81 ASP CG C 4.454 12.991 -7.336 1.00 . A A . 81 ASP CG 1 1
29 61000 1 1 81 ASP H H 2.400 9.877 -5.380 1.00 . A A . 81 ASP H 1 1
29 61001 1 1 81 ASP HA H 4.326 11.972 -4.732 1.00 . A A . 81 ASP HA 1 1
29 61002 1 1 81 ASP HB2 H 5.050 11.018 -6.856 1.00 . A A . 81 ASP HB2 1 1
29 61003 1 1 81 ASP HB3 H 3.419 11.149 -7.501 1.00 . A A . 81 ASP HB3 1 1
29 61004 1 1 81 ASP N N 3.215 10.263 -4.999 1.00 . A A . 81 ASP N 1 1
29 61005 1 1 81 ASP O O 1.276 12.039 -5.655 1.00 . A A . 81 ASP O 1 1
29 61006 1 1 81 ASP OD1 O 5.406 13.619 -6.843 1.00 . A A . 81 ASP OD1 1 1
29 61007 1 1 81 ASP OD2 O 3.764 13.482 -8.234 1.00 . A A . 81 ASP OD2 1 1
29 61008 1 1 82 ASP C C 2.224 15.980 -4.512 1.00 . A A . 82 ASP C 1 1
29 61009 1 1 82 ASP CA C 1.503 14.677 -4.766 1.00 . A A . 82 ASP CA 1 1
29 61010 1 1 82 ASP CB C 0.537 14.346 -3.580 1.00 . A A . 82 ASP CB 1 1
29 61011 1 1 82 ASP CG C -0.739 15.193 -3.547 1.00 . A A . 82 ASP CG 1 1
29 61012 1 1 82 ASP H H 3.448 13.953 -4.575 1.00 . A A . 82 ASP H 1 1
29 61013 1 1 82 ASP HA H 0.962 14.725 -5.701 1.00 . A A . 82 ASP HA 1 1
29 61014 1 1 82 ASP HB2 H 0.239 13.312 -3.650 1.00 . A A . 82 ASP HB2 1 1
29 61015 1 1 82 ASP HB3 H 1.070 14.496 -2.651 1.00 . A A . 82 ASP HB3 1 1
29 61016 1 1 82 ASP N N 2.553 13.678 -4.870 1.00 . A A . 82 ASP N 1 1
29 61017 1 1 82 ASP O O 3.465 16.003 -4.550 1.00 . A A . 82 ASP O 1 1
29 61018 1 1 82 ASP OD1 O -0.738 16.291 -2.926 1.00 . A A . 82 ASP OD1 1 1
29 61019 1 1 82 ASP OD2 O -1.760 14.779 -4.133 1.00 . A A . 82 ASP OD2 1 1
29 61020 1 1 83 VAL C C 2.392 18.245 -2.411 1.00 . A A . 83 VAL C 1 1
29 61021 1 1 83 VAL CA C 2.099 18.302 -3.912 1.00 . A A . 83 VAL CA 1 1
29 61022 1 1 83 VAL CB C 1.142 19.485 -4.236 1.00 . A A . 83 VAL CB 1 1
29 61023 1 1 83 VAL CG1 C 1.785 20.832 -3.928 1.00 . A A . 83 VAL CG1 1 1
29 61024 1 1 83 VAL CG2 C 0.701 19.429 -5.690 1.00 . A A . 83 VAL CG2 1 1
29 61025 1 1 83 VAL H H 0.525 16.965 -4.291 1.00 . A A . 83 VAL H 1 1
29 61026 1 1 83 VAL HA H 3.026 18.412 -4.455 1.00 . A A . 83 VAL HA 1 1
29 61027 1 1 83 VAL HB H 0.266 19.378 -3.615 1.00 . A A . 83 VAL HB 1 1
29 61028 1 1 83 VAL HG11 H 1.088 21.625 -4.162 1.00 . A A . 83 VAL HG11 1 1
29 61029 1 1 83 VAL HG12 H 2.679 20.949 -4.524 1.00 . A A . 83 VAL HG12 1 1
29 61030 1 1 83 VAL HG13 H 2.043 20.877 -2.879 1.00 . A A . 83 VAL HG13 1 1
29 61031 1 1 83 VAL HG21 H 1.568 19.487 -6.333 1.00 . A A . 83 VAL HG21 1 1
29 61032 1 1 83 VAL HG22 H 0.044 20.259 -5.897 1.00 . A A . 83 VAL HG22 1 1
29 61033 1 1 83 VAL HG23 H 0.179 18.501 -5.874 1.00 . A A . 83 VAL HG23 1 1
29 61034 1 1 83 VAL N N 1.505 17.038 -4.269 1.00 . A A . 83 VAL N 1 1
29 61035 1 1 83 VAL O O 3.296 18.915 -1.899 1.00 . A A . 83 VAL O 1 1
29 61036 1 1 84 THR C C 3.017 16.187 -0.179 1.00 . A A . 84 THR C 1 1
29 61037 1 1 84 THR CA C 1.818 17.148 -0.334 1.00 . A A . 84 THR CA 1 1
29 61038 1 1 84 THR CB C 0.544 16.487 0.233 1.00 . A A . 84 THR CB 1 1
29 61039 1 1 84 THR CG2 C 0.458 16.713 1.733 1.00 . A A . 84 THR CG2 1 1
29 61040 1 1 84 THR H H 0.934 16.914 -2.210 1.00 . A A . 84 THR H 1 1
29 61041 1 1 84 THR HA H 2.012 18.079 0.179 1.00 . A A . 84 THR HA 1 1
29 61042 1 1 84 THR HB H 0.566 15.427 0.028 1.00 . A A . 84 THR HB 1 1
29 61043 1 1 84 THR HG1 H -0.693 16.733 -1.293 1.00 . A A . 84 THR HG1 1 1
29 61044 1 1 84 THR HG21 H 1.325 16.283 2.212 1.00 . A A . 84 THR HG21 1 1
29 61045 1 1 84 THR HG22 H -0.434 16.245 2.121 1.00 . A A . 84 THR HG22 1 1
29 61046 1 1 84 THR HG23 H 0.424 17.773 1.935 1.00 . A A . 84 THR HG23 1 1
29 61047 1 1 84 THR N N 1.644 17.398 -1.735 1.00 . A A . 84 THR N 1 1
29 61048 1 1 84 THR O O 2.886 14.970 -0.354 1.00 . A A . 84 THR O 1 1
29 61049 1 1 84 THR OG1 O -0.623 17.089 -0.391 1.00 . A A . 84 THR OG1 1 1
29 61050 1 1 85 VAL C C 5.840 15.603 1.512 1.00 . A A . 85 VAL C 1 1
29 61051 1 1 85 VAL CA C 5.399 15.954 0.097 1.00 . A A . 85 VAL CA 1 1
29 61052 1 1 85 VAL CB C 6.558 16.687 -0.659 1.00 . A A . 85 VAL CB 1 1
29 61053 1 1 85 VAL CG1 C 7.847 15.868 -0.660 1.00 . A A . 85 VAL CG1 1 1
29 61054 1 1 85 VAL CG2 C 6.147 17.002 -2.087 1.00 . A A . 85 VAL CG2 1 1
29 61055 1 1 85 VAL H H 4.219 17.700 0.272 1.00 . A A . 85 VAL H 1 1
29 61056 1 1 85 VAL HA H 5.193 15.034 -0.432 1.00 . A A . 85 VAL HA 1 1
29 61057 1 1 85 VAL HB H 6.751 17.621 -0.151 1.00 . A A . 85 VAL HB 1 1
29 61058 1 1 85 VAL HG11 H 8.165 15.699 0.359 1.00 . A A . 85 VAL HG11 1 1
29 61059 1 1 85 VAL HG12 H 8.615 16.405 -1.196 1.00 . A A . 85 VAL HG12 1 1
29 61060 1 1 85 VAL HG13 H 7.670 14.919 -1.143 1.00 . A A . 85 VAL HG13 1 1
29 61061 1 1 85 VAL HG21 H 6.955 17.503 -2.597 1.00 . A A . 85 VAL HG21 1 1
29 61062 1 1 85 VAL HG22 H 5.275 17.639 -2.075 1.00 . A A . 85 VAL HG22 1 1
29 61063 1 1 85 VAL HG23 H 5.909 16.082 -2.600 1.00 . A A . 85 VAL HG23 1 1
29 61064 1 1 85 VAL N N 4.180 16.739 0.079 1.00 . A A . 85 VAL N 1 1
29 61065 1 1 85 VAL O O 5.807 16.442 2.419 1.00 . A A . 85 VAL O 1 1
29 61066 1 1 86 SER C C 7.982 13.032 2.422 1.00 . A A . 86 SER C 1 1
29 61067 1 1 86 SER CA C 6.793 13.854 2.882 1.00 . A A . 86 SER CA 1 1
29 61068 1 1 86 SER CB C 5.777 12.964 3.635 1.00 . A A . 86 SER CB 1 1
29 61069 1 1 86 SER H H 6.140 13.728 0.936 1.00 . A A . 86 SER H 1 1
29 61070 1 1 86 SER HA H 7.115 14.680 3.498 1.00 . A A . 86 SER HA 1 1
29 61071 1 1 86 SER HB2 H 4.849 13.503 3.754 1.00 . A A . 86 SER HB2 1 1
29 61072 1 1 86 SER HB3 H 5.594 12.072 3.054 1.00 . A A . 86 SER HB3 1 1
29 61073 1 1 86 SER HG H 6.539 11.656 4.939 1.00 . A A . 86 SER HG 1 1
29 61074 1 1 86 SER N N 6.220 14.363 1.679 1.00 . A A . 86 SER N 1 1
29 61075 1 1 86 SER O O 7.895 12.398 1.360 1.00 . A A . 86 SER O 1 1
29 61076 1 1 86 SER OG O 6.257 12.581 4.928 1.00 . A A . 86 SER OG 1 1
29 61077 1 1 87 ARG C C 9.988 10.831 2.739 1.00 . A A . 87 ARG C 1 1
29 61078 1 1 87 ARG CA C 10.284 12.333 2.770 1.00 . A A . 87 ARG CA 1 1
29 61079 1 1 87 ARG CB C 11.475 12.704 3.678 1.00 . A A . 87 ARG CB 1 1
29 61080 1 1 87 ARG CD C 12.405 13.027 5.975 1.00 . A A . 87 ARG CD 1 1
29 61081 1 1 87 ARG CG C 11.308 12.382 5.156 1.00 . A A . 87 ARG CG 1 1
29 61082 1 1 87 ARG CZ C 13.272 15.359 5.689 1.00 . A A . 87 ARG CZ 1 1
29 61083 1 1 87 ARG H H 9.076 13.589 3.993 1.00 . A A . 87 ARG H 1 1
29 61084 1 1 87 ARG HA H 10.498 12.636 1.755 1.00 . A A . 87 ARG HA 1 1
29 61085 1 1 87 ARG HB2 H 12.353 12.182 3.330 1.00 . A A . 87 ARG HB2 1 1
29 61086 1 1 87 ARG HB3 H 11.651 13.765 3.583 1.00 . A A . 87 ARG HB3 1 1
29 61087 1 1 87 ARG HD2 H 12.335 12.658 6.985 1.00 . A A . 87 ARG HD2 1 1
29 61088 1 1 87 ARG HD3 H 13.361 12.754 5.555 1.00 . A A . 87 ARG HD3 1 1
29 61089 1 1 87 ARG HE H 11.381 14.836 6.185 1.00 . A A . 87 ARG HE 1 1
29 61090 1 1 87 ARG HG2 H 10.351 12.751 5.494 1.00 . A A . 87 ARG HG2 1 1
29 61091 1 1 87 ARG HG3 H 11.350 11.312 5.291 1.00 . A A . 87 ARG HG3 1 1
29 61092 1 1 87 ARG HH11 H 14.804 14.014 5.926 1.00 . A A . 87 ARG HH11 1 1
29 61093 1 1 87 ARG HH12 H 15.297 15.577 5.459 1.00 . A A . 87 ARG HH12 1 1
29 61094 1 1 87 ARG HH21 H 12.057 17.007 5.589 1.00 . A A . 87 ARG HH21 1 1
29 61095 1 1 87 ARG HH22 H 13.696 17.325 5.290 1.00 . A A . 87 ARG HH22 1 1
29 61096 1 1 87 ARG N N 9.082 13.065 3.164 1.00 . A A . 87 ARG N 1 1
29 61097 1 1 87 ARG NE N 12.289 14.498 5.981 1.00 . A A . 87 ARG NE 1 1
29 61098 1 1 87 ARG NH1 N 14.540 14.961 5.691 1.00 . A A . 87 ARG NH1 1 1
29 61099 1 1 87 ARG NH2 N 12.991 16.645 5.514 1.00 . A A . 87 ARG NH2 1 1
29 61100 1 1 87 ARG O O 10.284 10.144 1.769 1.00 . A A . 87 ARG O 1 1
29 61101 1 1 88 ARG C C 7.616 9.060 4.695 1.00 . A A . 88 ARG C 1 1
29 61102 1 1 88 ARG CA C 8.810 9.040 3.796 1.00 . A A . 88 ARG CA 1 1
29 61103 1 1 88 ARG CB C 9.829 7.922 4.149 1.00 . A A . 88 ARG CB 1 1
29 61104 1 1 88 ARG CD C 11.333 6.685 5.693 1.00 . A A . 88 ARG CD 1 1
29 61105 1 1 88 ARG CG C 10.462 7.938 5.533 1.00 . A A . 88 ARG CG 1 1
29 61106 1 1 88 ARG CZ C 11.821 5.371 7.758 1.00 . A A . 88 ARG CZ 1 1
29 61107 1 1 88 ARG H H 9.183 10.921 4.553 1.00 . A A . 88 ARG H 1 1
29 61108 1 1 88 ARG HA H 8.429 8.886 2.797 1.00 . A A . 88 ARG HA 1 1
29 61109 1 1 88 ARG HB2 H 9.327 6.971 4.045 1.00 . A A . 88 ARG HB2 1 1
29 61110 1 1 88 ARG HB3 H 10.621 7.961 3.417 1.00 . A A . 88 ARG HB3 1 1
29 61111 1 1 88 ARG HD2 H 10.720 5.825 5.471 1.00 . A A . 88 ARG HD2 1 1
29 61112 1 1 88 ARG HD3 H 12.141 6.728 4.978 1.00 . A A . 88 ARG HD3 1 1
29 61113 1 1 88 ARG HE H 12.343 7.304 7.426 1.00 . A A . 88 ARG HE 1 1
29 61114 1 1 88 ARG HG2 H 11.073 8.823 5.635 1.00 . A A . 88 ARG HG2 1 1
29 61115 1 1 88 ARG HG3 H 9.687 7.931 6.283 1.00 . A A . 88 ARG HG3 1 1
29 61116 1 1 88 ARG HH11 H 10.932 4.206 6.307 1.00 . A A . 88 ARG HH11 1 1
29 61117 1 1 88 ARG HH12 H 11.239 3.463 7.835 1.00 . A A . 88 ARG HH12 1 1
29 61118 1 1 88 ARG HH21 H 12.731 6.097 9.424 1.00 . A A . 88 ARG HH21 1 1
29 61119 1 1 88 ARG HH22 H 12.203 4.452 9.501 1.00 . A A . 88 ARG HH22 1 1
29 61120 1 1 88 ARG N N 9.339 10.358 3.765 1.00 . A A . 88 ARG N 1 1
29 61121 1 1 88 ARG NE N 11.892 6.516 7.041 1.00 . A A . 88 ARG NE 1 1
29 61122 1 1 88 ARG NH1 N 11.293 4.276 7.234 1.00 . A A . 88 ARG NH1 1 1
29 61123 1 1 88 ARG NH2 N 12.297 5.309 8.980 1.00 . A A . 88 ARG NH2 1 1
29 61124 1 1 88 ARG O O 7.505 9.944 5.545 1.00 . A A . 88 ARG O 1 1
29 61125 1 1 89 HIS C C 5.446 7.045 6.224 1.00 . A A . 89 HIS C 1 1
29 61126 1 1 89 HIS CA C 5.452 8.156 5.170 1.00 . A A . 89 HIS CA 1 1
29 61127 1 1 89 HIS CB C 4.289 7.987 4.175 1.00 . A A . 89 HIS CB 1 1
29 61128 1 1 89 HIS CD2 C 2.170 8.604 5.505 1.00 . A A . 89 HIS CD2 1 1
29 61129 1 1 89 HIS CE1 C 1.219 6.656 5.390 1.00 . A A . 89 HIS CE1 1 1
29 61130 1 1 89 HIS CG C 2.954 7.758 4.806 1.00 . A A . 89 HIS CG 1 1
29 61131 1 1 89 HIS H H 6.846 7.536 3.725 1.00 . A A . 89 HIS H 1 1
29 61132 1 1 89 HIS HA H 5.327 9.106 5.667 1.00 . A A . 89 HIS HA 1 1
29 61133 1 1 89 HIS HB2 H 4.212 8.880 3.572 1.00 . A A . 89 HIS HB2 1 1
29 61134 1 1 89 HIS HB3 H 4.504 7.148 3.531 1.00 . A A . 89 HIS HB3 1 1
29 61135 1 1 89 HIS HD2 H 2.373 9.639 5.743 1.00 . A A . 89 HIS HD2 1 1
29 61136 1 1 89 HIS HE1 H 0.505 5.856 5.527 1.00 . A A . 89 HIS HE1 1 1
29 61137 1 1 89 HIS HE2 H 0.270 8.221 6.339 1.00 . A A . 89 HIS HE2 1 1
29 61138 1 1 89 HIS N N 6.692 8.202 4.434 1.00 . A A . 89 HIS N 1 1
29 61139 1 1 89 HIS ND1 N 2.350 6.535 4.732 1.00 . A A . 89 HIS ND1 1 1
29 61140 1 1 89 HIS NE2 N 1.068 7.888 5.869 1.00 . A A . 89 HIS NE2 1 1
29 61141 1 1 89 HIS O O 5.205 7.290 7.405 1.00 . A A . 89 HIS O 1 1
29 61142 1 1 90 ALA C C 6.616 3.646 6.304 1.00 . A A . 90 ALA C 1 1
29 61143 1 1 90 ALA CA C 5.634 4.715 6.685 1.00 . A A . 90 ALA CA 1 1
29 61144 1 1 90 ALA CB C 4.214 4.153 6.607 1.00 . A A . 90 ALA CB 1 1
29 61145 1 1 90 ALA H H 6.090 5.709 4.892 1.00 . A A . 90 ALA H 1 1
29 61146 1 1 90 ALA HA H 5.796 5.044 7.705 1.00 . A A . 90 ALA HA 1 1
29 61147 1 1 90 ALA HB1 H 4.017 3.821 5.598 1.00 . A A . 90 ALA HB1 1 1
29 61148 1 1 90 ALA HB2 H 3.505 4.920 6.880 1.00 . A A . 90 ALA HB2 1 1
29 61149 1 1 90 ALA HB3 H 4.120 3.317 7.284 1.00 . A A . 90 ALA HB3 1 1
29 61150 1 1 90 ALA N N 5.758 5.850 5.805 1.00 . A A . 90 ALA N 1 1
29 61151 1 1 90 ALA O O 7.227 3.697 5.219 1.00 . A A . 90 ALA O 1 1
29 61152 1 1 91 GLU C C 6.843 0.315 7.350 1.00 . A A . 91 GLU C 1 1
29 61153 1 1 91 GLU CA C 7.617 1.560 6.939 1.00 . A A . 91 GLU CA 1 1
29 61154 1 1 91 GLU CB C 8.989 1.640 7.640 1.00 . A A . 91 GLU CB 1 1
29 61155 1 1 91 GLU CD C 10.291 1.914 9.780 1.00 . A A . 91 GLU CD 1 1
29 61156 1 1 91 GLU CG C 8.929 1.896 9.137 1.00 . A A . 91 GLU CG 1 1
29 61157 1 1 91 GLU H H 6.380 2.829 8.074 1.00 . A A . 91 GLU H 1 1
29 61158 1 1 91 GLU HA H 7.764 1.515 5.870 1.00 . A A . 91 GLU HA 1 1
29 61159 1 1 91 GLU HB2 H 9.511 0.708 7.486 1.00 . A A . 91 GLU HB2 1 1
29 61160 1 1 91 GLU HB3 H 9.562 2.434 7.185 1.00 . A A . 91 GLU HB3 1 1
29 61161 1 1 91 GLU HG2 H 8.444 2.845 9.314 1.00 . A A . 91 GLU HG2 1 1
29 61162 1 1 91 GLU HG3 H 8.345 1.102 9.579 1.00 . A A . 91 GLU HG3 1 1
29 61163 1 1 91 GLU N N 6.811 2.724 7.191 1.00 . A A . 91 GLU N 1 1
29 61164 1 1 91 GLU O O 6.229 0.272 8.413 1.00 . A A . 91 GLU O 1 1
29 61165 1 1 91 GLU OE1 O 11.114 2.774 9.432 1.00 . A A . 91 GLU OE1 1 1
29 61166 1 1 91 GLU OE2 O 10.556 1.073 10.656 1.00 . A A . 91 GLU OE2 1 1
29 61167 1 1 92 PHE C C 7.123 -2.953 7.022 1.00 . A A . 92 PHE C 1 1
29 61168 1 1 92 PHE CA C 6.122 -1.880 6.726 1.00 . A A . 92 PHE CA 1 1
29 61169 1 1 92 PHE CB C 5.340 -2.324 5.484 1.00 . A A . 92 PHE CB 1 1
29 61170 1 1 92 PHE CD1 C 3.110 -1.217 5.406 1.00 . A A . 92 PHE CD1 1 1
29 61171 1 1 92 PHE CD2 C 4.770 -0.498 3.874 1.00 . A A . 92 PHE CD2 1 1
29 61172 1 1 92 PHE CE1 C 2.218 -0.308 4.873 1.00 . A A . 92 PHE CE1 1 1
29 61173 1 1 92 PHE CE2 C 3.892 0.410 3.338 1.00 . A A . 92 PHE CE2 1 1
29 61174 1 1 92 PHE CG C 4.387 -1.321 4.916 1.00 . A A . 92 PHE CG 1 1
29 61175 1 1 92 PHE CZ C 2.611 0.509 3.836 1.00 . A A . 92 PHE CZ 1 1
29 61176 1 1 92 PHE H H 7.322 -0.548 5.650 1.00 . A A . 92 PHE H 1 1
29 61177 1 1 92 PHE HA H 5.435 -1.757 7.550 1.00 . A A . 92 PHE HA 1 1
29 61178 1 1 92 PHE HB2 H 6.044 -2.585 4.711 1.00 . A A . 92 PHE HB2 1 1
29 61179 1 1 92 PHE HB3 H 4.778 -3.211 5.741 1.00 . A A . 92 PHE HB3 1 1
29 61180 1 1 92 PHE HD1 H 2.816 -1.863 6.219 1.00 . A A . 92 PHE HD1 1 1
29 61181 1 1 92 PHE HD2 H 5.772 -0.571 3.479 1.00 . A A . 92 PHE HD2 1 1
29 61182 1 1 92 PHE HE1 H 1.215 -0.237 5.267 1.00 . A A . 92 PHE HE1 1 1
29 61183 1 1 92 PHE HE2 H 4.208 1.042 2.523 1.00 . A A . 92 PHE HE2 1 1
29 61184 1 1 92 PHE HZ H 1.918 1.222 3.416 1.00 . A A . 92 PHE HZ 1 1
29 61185 1 1 92 PHE N N 6.824 -0.650 6.489 1.00 . A A . 92 PHE N 1 1
29 61186 1 1 92 PHE O O 8.043 -3.186 6.225 1.00 . A A . 92 PHE O 1 1
29 61187 1 1 93 ARG C C 7.007 -5.975 8.310 1.00 . A A . 93 ARG C 1 1
29 61188 1 1 93 ARG CA C 7.812 -4.717 8.434 1.00 . A A . 93 ARG CA 1 1
29 61189 1 1 93 ARG CB C 8.498 -4.650 9.801 1.00 . A A . 93 ARG CB 1 1
29 61190 1 1 93 ARG CD C 10.451 -3.870 11.173 1.00 . A A . 93 ARG CD 1 1
29 61191 1 1 93 ARG CG C 9.682 -3.701 9.866 1.00 . A A . 93 ARG CG 1 1
29 61192 1 1 93 ARG CZ C 12.059 -5.624 12.017 1.00 . A A . 93 ARG CZ 1 1
29 61193 1 1 93 ARG H H 6.277 -3.293 8.755 1.00 . A A . 93 ARG H 1 1
29 61194 1 1 93 ARG HA H 8.569 -4.739 7.660 1.00 . A A . 93 ARG HA 1 1
29 61195 1 1 93 ARG HB2 H 7.772 -4.333 10.535 1.00 . A A . 93 ARG HB2 1 1
29 61196 1 1 93 ARG HB3 H 8.839 -5.640 10.062 1.00 . A A . 93 ARG HB3 1 1
29 61197 1 1 93 ARG HD2 H 11.296 -3.197 11.169 1.00 . A A . 93 ARG HD2 1 1
29 61198 1 1 93 ARG HD3 H 9.797 -3.614 11.993 1.00 . A A . 93 ARG HD3 1 1
29 61199 1 1 93 ARG HE H 10.344 -5.969 11.011 1.00 . A A . 93 ARG HE 1 1
29 61200 1 1 93 ARG HG2 H 10.345 -3.909 9.039 1.00 . A A . 93 ARG HG2 1 1
29 61201 1 1 93 ARG HG3 H 9.322 -2.685 9.796 1.00 . A A . 93 ARG HG3 1 1
29 61202 1 1 93 ARG HH11 H 12.839 -3.742 12.142 1.00 . A A . 93 ARG HH11 1 1
29 61203 1 1 93 ARG HH12 H 13.796 -4.963 12.858 1.00 . A A . 93 ARG HH12 1 1
29 61204 1 1 93 ARG HH21 H 11.670 -7.625 11.944 1.00 . A A . 93 ARG HH21 1 1
29 61205 1 1 93 ARG HH22 H 13.131 -7.221 12.743 1.00 . A A . 93 ARG HH22 1 1
29 61206 1 1 93 ARG N N 6.987 -3.583 8.135 1.00 . A A . 93 ARG N 1 1
29 61207 1 1 93 ARG NE N 10.936 -5.266 11.363 1.00 . A A . 93 ARG NE 1 1
29 61208 1 1 93 ARG NH1 N 12.958 -4.712 12.364 1.00 . A A . 93 ARG NH1 1 1
29 61209 1 1 93 ARG NH2 N 12.308 -6.915 12.252 1.00 . A A . 93 ARG NH2 1 1
29 61210 1 1 93 ARG O O 5.917 -6.087 8.870 1.00 . A A . 93 ARG O 1 1
29 61211 1 1 94 ILE C C 7.748 -9.164 8.057 1.00 . A A . 94 ILE C 1 1
29 61212 1 1 94 ILE CA C 6.902 -8.148 7.328 1.00 . A A . 94 ILE CA 1 1
29 61213 1 1 94 ILE CB C 6.801 -8.530 5.799 1.00 . A A . 94 ILE CB 1 1
29 61214 1 1 94 ILE CD1 C 6.499 -6.171 4.724 1.00 . A A . 94 ILE CD1 1 1
29 61215 1 1 94 ILE CG1 C 5.910 -7.548 4.993 1.00 . A A . 94 ILE CG1 1 1
29 61216 1 1 94 ILE CG2 C 6.284 -9.956 5.616 1.00 . A A . 94 ILE CG2 1 1
29 61217 1 1 94 ILE H H 8.375 -6.702 7.105 1.00 . A A . 94 ILE H 1 1
29 61218 1 1 94 ILE HA H 5.915 -8.129 7.766 1.00 . A A . 94 ILE HA 1 1
29 61219 1 1 94 ILE HB H 7.803 -8.498 5.396 1.00 . A A . 94 ILE HB 1 1
29 61220 1 1 94 ILE HD11 H 6.726 -5.686 5.661 1.00 . A A . 94 ILE HD11 1 1
29 61221 1 1 94 ILE HD12 H 5.787 -5.577 4.171 1.00 . A A . 94 ILE HD12 1 1
29 61222 1 1 94 ILE HD13 H 7.404 -6.278 4.146 1.00 . A A . 94 ILE HD13 1 1
29 61223 1 1 94 ILE HG12 H 5.670 -7.988 4.037 1.00 . A A . 94 ILE HG12 1 1
29 61224 1 1 94 ILE HG13 H 4.995 -7.412 5.551 1.00 . A A . 94 ILE HG13 1 1
29 61225 1 1 94 ILE HG21 H 6.959 -10.647 6.102 1.00 . A A . 94 ILE HG21 1 1
29 61226 1 1 94 ILE HG22 H 6.232 -10.184 4.562 1.00 . A A . 94 ILE HG22 1 1
29 61227 1 1 94 ILE HG23 H 5.301 -10.041 6.055 1.00 . A A . 94 ILE HG23 1 1
29 61228 1 1 94 ILE N N 7.514 -6.880 7.544 1.00 . A A . 94 ILE N 1 1
29 61229 1 1 94 ILE O O 8.930 -9.342 7.739 1.00 . A A . 94 ILE O 1 1
29 61230 1 1 95 ASN C C 7.075 -11.930 10.124 1.00 . A A . 95 ASN C 1 1
29 61231 1 1 95 ASN CA C 7.931 -10.728 9.836 1.00 . A A . 95 ASN CA 1 1
29 61232 1 1 95 ASN CB C 8.422 -10.118 11.150 1.00 . A A . 95 ASN CB 1 1
29 61233 1 1 95 ASN CG C 9.303 -11.067 11.964 1.00 . A A . 95 ASN CG 1 1
29 61234 1 1 95 ASN H H 6.255 -9.568 9.278 1.00 . A A . 95 ASN H 1 1
29 61235 1 1 95 ASN HA H 8.787 -11.029 9.255 1.00 . A A . 95 ASN HA 1 1
29 61236 1 1 95 ASN HB2 H 8.993 -9.228 10.935 1.00 . A A . 95 ASN HB2 1 1
29 61237 1 1 95 ASN HB3 H 7.566 -9.849 11.751 1.00 . A A . 95 ASN HB3 1 1
29 61238 1 1 95 ASN HD21 H 10.171 -11.846 10.326 1.00 . A A . 95 ASN HD21 1 1
29 61239 1 1 95 ASN HD22 H 10.675 -12.459 11.857 1.00 . A A . 95 ASN HD22 1 1
29 61240 1 1 95 ASN N N 7.194 -9.768 9.059 1.00 . A A . 95 ASN N 1 1
29 61241 1 1 95 ASN ND2 N 10.124 -11.863 11.308 1.00 . A A . 95 ASN ND2 1 1
29 61242 1 1 95 ASN O O 6.009 -11.809 10.736 1.00 . A A . 95 ASN O 1 1
29 61243 1 1 95 ASN OD1 O 9.270 -11.048 13.184 1.00 . A A . 95 ASN OD1 1 1
29 61244 1 1 96 GLU C C 5.454 -14.367 9.370 1.00 . A A . 96 GLU C 1 1
29 61245 1 1 96 GLU CA C 6.902 -14.376 9.841 1.00 . A A . 96 GLU CA 1 1
29 61246 1 1 96 GLU CB C 7.041 -14.828 11.300 1.00 . A A . 96 GLU CB 1 1
29 61247 1 1 96 GLU CD C 8.665 -15.480 13.124 1.00 . A A . 96 GLU CD 1 1
29 61248 1 1 96 GLU CG C 8.490 -14.915 11.744 1.00 . A A . 96 GLU CG 1 1
29 61249 1 1 96 GLU H H 8.358 -13.050 9.106 1.00 . A A . 96 GLU H 1 1
29 61250 1 1 96 GLU HA H 7.439 -15.070 9.212 1.00 . A A . 96 GLU HA 1 1
29 61251 1 1 96 GLU HB2 H 6.528 -14.123 11.935 1.00 . A A . 96 GLU HB2 1 1
29 61252 1 1 96 GLU HB3 H 6.592 -15.804 11.414 1.00 . A A . 96 GLU HB3 1 1
29 61253 1 1 96 GLU HG2 H 9.025 -15.544 11.049 1.00 . A A . 96 GLU HG2 1 1
29 61254 1 1 96 GLU HG3 H 8.918 -13.923 11.716 1.00 . A A . 96 GLU HG3 1 1
29 61255 1 1 96 GLU N N 7.536 -13.075 9.640 1.00 . A A . 96 GLU N 1 1
29 61256 1 1 96 GLU O O 4.571 -14.952 9.989 1.00 . A A . 96 GLU O 1 1
29 61257 1 1 96 GLU OE1 O 8.376 -14.783 14.108 1.00 . A A . 96 GLU OE1 1 1
29 61258 1 1 96 GLU OE2 O 9.129 -16.640 13.249 1.00 . A A . 96 GLU OE2 1 1
29 61259 1 1 97 GLY C C 3.081 -12.502 8.148 1.00 . A A . 97 GLY C 1 1
29 61260 1 1 97 GLY CA C 3.945 -13.638 7.630 1.00 . A A . 97 GLY CA 1 1
29 61261 1 1 97 GLY H H 6.018 -13.282 7.813 1.00 . A A . 97 GLY H 1 1
29 61262 1 1 97 GLY HA2 H 4.075 -13.511 6.564 1.00 . A A . 97 GLY HA2 1 1
29 61263 1 1 97 GLY HA3 H 3.433 -14.572 7.802 1.00 . A A . 97 GLY HA3 1 1
29 61264 1 1 97 GLY N N 5.250 -13.712 8.241 1.00 . A A . 97 GLY N 1 1
29 61265 1 1 97 GLY O O 2.048 -12.211 7.570 1.00 . A A . 97 GLY O 1 1
29 61266 1 1 98 GLU C C 3.269 -9.418 9.277 1.00 . A A . 98 GLU C 1 1
29 61267 1 1 98 GLU CA C 2.721 -10.746 9.732 1.00 . A A . 98 GLU CA 1 1
29 61268 1 1 98 GLU CB C 2.659 -10.798 11.255 1.00 . A A . 98 GLU CB 1 1
29 61269 1 1 98 GLU CD C 1.898 -12.081 13.281 1.00 . A A . 98 GLU CD 1 1
29 61270 1 1 98 GLU CG C 2.137 -12.110 11.792 1.00 . A A . 98 GLU CG 1 1
29 61271 1 1 98 GLU H H 4.363 -12.054 9.626 1.00 . A A . 98 GLU H 1 1
29 61272 1 1 98 GLU HA H 1.721 -10.853 9.337 1.00 . A A . 98 GLU HA 1 1
29 61273 1 1 98 GLU HB2 H 3.651 -10.642 11.650 1.00 . A A . 98 GLU HB2 1 1
29 61274 1 1 98 GLU HB3 H 2.013 -10.008 11.608 1.00 . A A . 98 GLU HB3 1 1
29 61275 1 1 98 GLU HG2 H 1.218 -12.351 11.281 1.00 . A A . 98 GLU HG2 1 1
29 61276 1 1 98 GLU HG3 H 2.867 -12.878 11.575 1.00 . A A . 98 GLU HG3 1 1
29 61277 1 1 98 GLU N N 3.515 -11.824 9.191 1.00 . A A . 98 GLU N 1 1
29 61278 1 1 98 GLU O O 4.486 -9.193 9.279 1.00 . A A . 98 GLU O 1 1
29 61279 1 1 98 GLU OE1 O 2.863 -11.889 14.040 1.00 . A A . 98 GLU OE1 1 1
29 61280 1 1 98 GLU OE2 O 0.749 -12.315 13.717 1.00 . A A . 98 GLU OE2 1 1
29 61281 1 1 99 PHE C C 2.381 -6.224 9.397 1.00 . A A . 99 PHE C 1 1
29 61282 1 1 99 PHE CA C 2.685 -7.267 8.338 1.00 . A A . 99 PHE CA 1 1
29 61283 1 1 99 PHE CB C 1.770 -6.979 7.127 1.00 . A A . 99 PHE CB 1 1
29 61284 1 1 99 PHE CD1 C 0.862 -9.134 6.197 1.00 . A A . 99 PHE CD1 1 1
29 61285 1 1 99 PHE CD2 C 2.503 -7.963 4.931 1.00 . A A . 99 PHE CD2 1 1
29 61286 1 1 99 PHE CE1 C 0.797 -10.109 5.228 1.00 . A A . 99 PHE CE1 1 1
29 61287 1 1 99 PHE CE2 C 2.443 -8.941 3.956 1.00 . A A . 99 PHE CE2 1 1
29 61288 1 1 99 PHE CG C 1.720 -8.048 6.063 1.00 . A A . 99 PHE CG 1 1
29 61289 1 1 99 PHE CZ C 1.589 -10.014 4.108 1.00 . A A . 99 PHE CZ 1 1
29 61290 1 1 99 PHE H H 1.422 -8.800 8.967 1.00 . A A . 99 PHE H 1 1
29 61291 1 1 99 PHE HA H 3.717 -7.225 8.024 1.00 . A A . 99 PHE HA 1 1
29 61292 1 1 99 PHE HB2 H 0.760 -6.877 7.494 1.00 . A A . 99 PHE HB2 1 1
29 61293 1 1 99 PHE HB3 H 2.073 -6.051 6.665 1.00 . A A . 99 PHE HB3 1 1
29 61294 1 1 99 PHE HD1 H 0.243 -9.212 7.078 1.00 . A A . 99 PHE HD1 1 1
29 61295 1 1 99 PHE HD2 H 3.168 -7.121 4.808 1.00 . A A . 99 PHE HD2 1 1
29 61296 1 1 99 PHE HE1 H 0.127 -10.948 5.346 1.00 . A A . 99 PHE HE1 1 1
29 61297 1 1 99 PHE HE2 H 3.067 -8.867 3.077 1.00 . A A . 99 PHE HE2 1 1
29 61298 1 1 99 PHE HZ H 1.535 -10.780 3.350 1.00 . A A . 99 PHE HZ 1 1
29 61299 1 1 99 PHE N N 2.369 -8.563 8.880 1.00 . A A . 99 PHE N 1 1
29 61300 1 1 99 PHE O O 1.297 -6.238 9.972 1.00 . A A . 99 PHE O 1 1
29 61301 1 1 100 GLU C C 3.522 -2.968 10.002 1.00 . A A . 100 GLU C 1 1
29 61302 1 1 100 GLU CA C 3.062 -4.285 10.603 1.00 . A A . 100 GLU CA 1 1
29 61303 1 1 100 GLU CB C 3.661 -4.546 11.994 1.00 . A A . 100 GLU CB 1 1
29 61304 1 1 100 GLU CD C 5.647 -5.103 13.410 1.00 . A A . 100 GLU CD 1 1
29 61305 1 1 100 GLU CG C 5.159 -4.779 12.025 1.00 . A A . 100 GLU CG 1 1
29 61306 1 1 100 GLU H H 4.206 -5.459 9.286 1.00 . A A . 100 GLU H 1 1
29 61307 1 1 100 GLU HA H 1.987 -4.224 10.690 1.00 . A A . 100 GLU HA 1 1
29 61308 1 1 100 GLU HB2 H 3.448 -3.697 12.626 1.00 . A A . 100 GLU HB2 1 1
29 61309 1 1 100 GLU HB3 H 3.176 -5.415 12.416 1.00 . A A . 100 GLU HB3 1 1
29 61310 1 1 100 GLU HG2 H 5.400 -5.602 11.368 1.00 . A A . 100 GLU HG2 1 1
29 61311 1 1 100 GLU HG3 H 5.657 -3.885 11.681 1.00 . A A . 100 GLU HG3 1 1
29 61312 1 1 100 GLU N N 3.311 -5.370 9.686 1.00 . A A . 100 GLU N 1 1
29 61313 1 1 100 GLU O O 4.581 -2.890 9.367 1.00 . A A . 100 GLU O 1 1
29 61314 1 1 100 GLU OE1 O 5.966 -4.175 14.181 1.00 . A A . 100 GLU OE1 1 1
29 61315 1 1 100 GLU OE2 O 5.724 -6.300 13.763 1.00 . A A . 100 GLU OE2 1 1
29 61316 1 1 101 VAL C C 3.446 0.247 10.730 1.00 . A A . 101 VAL C 1 1
29 61317 1 1 101 VAL CA C 2.963 -0.658 9.622 1.00 . A A . 101 VAL CA 1 1
29 61318 1 1 101 VAL CB C 1.657 -0.018 9.069 1.00 . A A . 101 VAL CB 1 1
29 61319 1 1 101 VAL CG1 C 1.945 1.243 8.266 1.00 . A A . 101 VAL CG1 1 1
29 61320 1 1 101 VAL CG2 C 0.823 -1.008 8.275 1.00 . A A . 101 VAL CG2 1 1
29 61321 1 1 101 VAL H H 1.893 -2.099 10.689 1.00 . A A . 101 VAL H 1 1
29 61322 1 1 101 VAL HA H 3.688 -0.733 8.824 1.00 . A A . 101 VAL HA 1 1
29 61323 1 1 101 VAL HB H 1.082 0.294 9.930 1.00 . A A . 101 VAL HB 1 1
29 61324 1 1 101 VAL HG11 H 2.438 1.967 8.896 1.00 . A A . 101 VAL HG11 1 1
29 61325 1 1 101 VAL HG12 H 1.017 1.659 7.901 1.00 . A A . 101 VAL HG12 1 1
29 61326 1 1 101 VAL HG13 H 2.581 1.000 7.428 1.00 . A A . 101 VAL HG13 1 1
29 61327 1 1 101 VAL HG21 H -0.084 -0.527 7.940 1.00 . A A . 101 VAL HG21 1 1
29 61328 1 1 101 VAL HG22 H 0.569 -1.846 8.907 1.00 . A A . 101 VAL HG22 1 1
29 61329 1 1 101 VAL HG23 H 1.380 -1.358 7.421 1.00 . A A . 101 VAL HG23 1 1
29 61330 1 1 101 VAL N N 2.715 -1.964 10.168 1.00 . A A . 101 VAL N 1 1
29 61331 1 1 101 VAL O O 2.796 0.356 11.771 1.00 . A A . 101 VAL O 1 1
29 61332 1 1 102 VAL C C 5.125 3.179 10.755 1.00 . A A . 102 VAL C 1 1
29 61333 1 1 102 VAL CA C 5.066 1.823 11.467 1.00 . A A . 102 VAL CA 1 1
29 61334 1 1 102 VAL CB C 6.481 1.434 11.989 1.00 . A A . 102 VAL CB 1 1
29 61335 1 1 102 VAL CG1 C 7.011 2.467 12.976 1.00 . A A . 102 VAL CG1 1 1
29 61336 1 1 102 VAL CG2 C 6.469 0.048 12.624 1.00 . A A . 102 VAL CG2 1 1
29 61337 1 1 102 VAL H H 5.094 0.670 9.727 1.00 . A A . 102 VAL H 1 1
29 61338 1 1 102 VAL HA H 4.361 1.837 12.289 1.00 . A A . 102 VAL HA 1 1
29 61339 1 1 102 VAL HB H 7.151 1.414 11.144 1.00 . A A . 102 VAL HB 1 1
29 61340 1 1 102 VAL HG11 H 6.334 2.531 13.814 1.00 . A A . 102 VAL HG11 1 1
29 61341 1 1 102 VAL HG12 H 7.077 3.429 12.492 1.00 . A A . 102 VAL HG12 1 1
29 61342 1 1 102 VAL HG13 H 7.988 2.167 13.324 1.00 . A A . 102 VAL HG13 1 1
29 61343 1 1 102 VAL HG21 H 6.147 -0.679 11.893 1.00 . A A . 102 VAL HG21 1 1
29 61344 1 1 102 VAL HG22 H 5.788 0.043 13.462 1.00 . A A . 102 VAL HG22 1 1
29 61345 1 1 102 VAL HG23 H 7.462 -0.203 12.965 1.00 . A A . 102 VAL HG23 1 1
29 61346 1 1 102 VAL N N 4.563 0.860 10.535 1.00 . A A . 102 VAL N 1 1
29 61347 1 1 102 VAL O O 5.693 3.283 9.664 1.00 . A A . 102 VAL O 1 1
29 61348 1 1 103 ASP C C 5.790 6.238 11.066 1.00 . A A . 103 ASP C 1 1
29 61349 1 1 103 ASP CA C 4.487 5.535 10.758 1.00 . A A . 103 ASP CA 1 1
29 61350 1 1 103 ASP CB C 3.309 6.343 11.364 1.00 . A A . 103 ASP CB 1 1
29 61351 1 1 103 ASP CG C 3.145 7.791 10.844 1.00 . A A . 103 ASP CG 1 1
29 61352 1 1 103 ASP H H 4.108 4.032 12.220 1.00 . A A . 103 ASP H 1 1
29 61353 1 1 103 ASP HA H 4.370 5.443 9.686 1.00 . A A . 103 ASP HA 1 1
29 61354 1 1 103 ASP HB2 H 2.388 5.819 11.156 1.00 . A A . 103 ASP HB2 1 1
29 61355 1 1 103 ASP HB3 H 3.447 6.381 12.434 1.00 . A A . 103 ASP HB3 1 1
29 61356 1 1 103 ASP N N 4.525 4.181 11.342 1.00 . A A . 103 ASP N 1 1
29 61357 1 1 103 ASP O O 6.269 6.201 12.208 1.00 . A A . 103 ASP O 1 1
29 61358 1 1 103 ASP OD1 O 4.047 8.645 11.065 1.00 . A A . 103 ASP OD1 1 1
29 61359 1 1 103 ASP OD2 O 2.079 8.101 10.267 1.00 . A A . 103 ASP OD2 1 1
29 61360 1 1 104 VAL C C 7.508 8.921 9.451 1.00 . A A . 104 VAL C 1 1
29 61361 1 1 104 VAL CA C 7.604 7.608 10.216 1.00 . A A . 104 VAL CA 1 1
29 61362 1 1 104 VAL CB C 8.818 6.791 9.686 1.00 . A A . 104 VAL CB 1 1
29 61363 1 1 104 VAL CG1 C 9.129 5.609 10.601 1.00 . A A . 104 VAL CG1 1 1
29 61364 1 1 104 VAL CG2 C 8.538 6.293 8.278 1.00 . A A . 104 VAL CG2 1 1
29 61365 1 1 104 VAL H H 5.917 6.857 9.191 1.00 . A A . 104 VAL H 1 1
29 61366 1 1 104 VAL HA H 7.751 7.821 11.265 1.00 . A A . 104 VAL HA 1 1
29 61367 1 1 104 VAL HB H 9.682 7.440 9.652 1.00 . A A . 104 VAL HB 1 1
29 61368 1 1 104 VAL HG11 H 9.366 5.971 11.591 1.00 . A A . 104 VAL HG11 1 1
29 61369 1 1 104 VAL HG12 H 9.969 5.056 10.209 1.00 . A A . 104 VAL HG12 1 1
29 61370 1 1 104 VAL HG13 H 8.267 4.961 10.653 1.00 . A A . 104 VAL HG13 1 1
29 61371 1 1 104 VAL HG21 H 7.701 5.613 8.308 1.00 . A A . 104 VAL HG21 1 1
29 61372 1 1 104 VAL HG22 H 9.406 5.773 7.899 1.00 . A A . 104 VAL HG22 1 1
29 61373 1 1 104 VAL HG23 H 8.296 7.129 7.640 1.00 . A A . 104 VAL HG23 1 1
29 61374 1 1 104 VAL N N 6.354 6.868 10.073 1.00 . A A . 104 VAL N 1 1
29 61375 1 1 104 VAL O O 8.503 9.606 9.207 1.00 . A A . 104 VAL O 1 1
29 61376 1 1 105 GLY C C 4.709 10.947 8.557 1.00 . A A . 105 GLY C 1 1
29 61377 1 1 105 GLY CA C 6.077 10.431 8.329 1.00 . A A . 105 GLY CA 1 1
29 61378 1 1 105 GLY H H 5.537 8.747 9.418 1.00 . A A . 105 GLY H 1 1
29 61379 1 1 105 GLY HA2 H 6.798 11.188 8.603 1.00 . A A . 105 GLY HA2 1 1
29 61380 1 1 105 GLY HA3 H 6.194 10.187 7.284 1.00 . A A . 105 GLY HA3 1 1
29 61381 1 1 105 GLY N N 6.306 9.275 9.110 1.00 . A A . 105 GLY N 1 1
29 61382 1 1 105 GLY O O 3.846 10.898 7.666 1.00 . A A . 105 GLY O 1 1
29 61383 1 1 106 SER C C 2.877 13.367 9.452 1.00 . A A . 106 SER C 1 1
29 61384 1 1 106 SER CA C 3.225 12.032 10.163 1.00 . A A . 106 SER CA 1 1
29 61385 1 1 106 SER CB C 3.269 12.210 11.667 1.00 . A A . 106 SER CB 1 1
29 61386 1 1 106 SER H H 5.253 11.503 10.374 1.00 . A A . 106 SER H 1 1
29 61387 1 1 106 SER HA H 2.463 11.304 9.930 1.00 . A A . 106 SER HA 1 1
29 61388 1 1 106 SER HB2 H 4.010 12.954 11.920 1.00 . A A . 106 SER HB2 1 1
29 61389 1 1 106 SER HB3 H 2.301 12.523 12.027 1.00 . A A . 106 SER HB3 1 1
29 61390 1 1 106 SER HG H 3.801 10.303 11.610 1.00 . A A . 106 SER HG 1 1
29 61391 1 1 106 SER N N 4.507 11.490 9.734 1.00 . A A . 106 SER N 1 1
29 61392 1 1 106 SER O O 2.137 14.191 9.976 1.00 . A A . 106 SER O 1 1
29 61393 1 1 106 SER OG O 3.615 10.979 12.289 1.00 . A A . 106 SER OG 1 1
29 61394 1 1 107 LEU C C 1.799 14.313 6.719 1.00 . A A . 107 LEU C 1 1
29 61395 1 1 107 LEU CA C 3.098 14.659 7.417 1.00 . A A . 107 LEU CA 1 1
29 61396 1 1 107 LEU CB C 4.261 14.880 6.405 1.00 . A A . 107 LEU CB 1 1
29 61397 1 1 107 LEU CD1 C 3.147 16.172 4.473 1.00 . A A . 107 LEU CD1 1 1
29 61398 1 1 107 LEU CD2 C 4.208 17.408 6.361 1.00 . A A . 107 LEU CD2 1 1
29 61399 1 1 107 LEU CG C 4.263 16.159 5.510 1.00 . A A . 107 LEU CG 1 1
29 61400 1 1 107 LEU H H 3.998 12.830 7.921 1.00 . A A . 107 LEU H 1 1
29 61401 1 1 107 LEU HA H 2.968 15.533 8.037 1.00 . A A . 107 LEU HA 1 1
29 61402 1 1 107 LEU HB2 H 5.181 14.885 6.969 1.00 . A A . 107 LEU HB2 1 1
29 61403 1 1 107 LEU HB3 H 4.284 14.019 5.755 1.00 . A A . 107 LEU HB3 1 1
29 61404 1 1 107 LEU HD11 H 2.192 16.113 4.974 1.00 . A A . 107 LEU HD11 1 1
29 61405 1 1 107 LEU HD12 H 3.257 15.328 3.809 1.00 . A A . 107 LEU HD12 1 1
29 61406 1 1 107 LEU HD13 H 3.196 17.086 3.902 1.00 . A A . 107 LEU HD13 1 1
29 61407 1 1 107 LEU HD21 H 5.044 17.403 7.044 1.00 . A A . 107 LEU HD21 1 1
29 61408 1 1 107 LEU HD22 H 3.287 17.427 6.923 1.00 . A A . 107 LEU HD22 1 1
29 61409 1 1 107 LEU HD23 H 4.266 18.282 5.727 1.00 . A A . 107 LEU HD23 1 1
29 61410 1 1 107 LEU HG H 5.194 16.180 4.962 1.00 . A A . 107 LEU HG 1 1
29 61411 1 1 107 LEU N N 3.401 13.534 8.254 1.00 . A A . 107 LEU N 1 1
29 61412 1 1 107 LEU O O 0.882 15.090 6.686 1.00 . A A . 107 LEU O 1 1
29 61413 1 1 108 ASN C C -0.327 11.885 6.552 1.00 . A A . 108 ASN C 1 1
29 61414 1 1 108 ASN CA C 0.484 12.685 5.564 1.00 . A A . 108 ASN CA 1 1
29 61415 1 1 108 ASN CB C 0.725 11.858 4.286 1.00 . A A . 108 ASN CB 1 1
29 61416 1 1 108 ASN CG C 1.304 12.660 3.131 1.00 . A A . 108 ASN CG 1 1
29 61417 1 1 108 ASN H H 2.503 12.519 6.218 1.00 . A A . 108 ASN H 1 1
29 61418 1 1 108 ASN HA H -0.073 13.575 5.309 1.00 . A A . 108 ASN HA 1 1
29 61419 1 1 108 ASN HB2 H 1.411 11.053 4.507 1.00 . A A . 108 ASN HB2 1 1
29 61420 1 1 108 ASN HB3 H -0.218 11.438 3.970 1.00 . A A . 108 ASN HB3 1 1
29 61421 1 1 108 ASN HD21 H 2.191 11.048 2.391 1.00 . A A . 108 ASN HD21 1 1
29 61422 1 1 108 ASN HD22 H 2.392 12.532 1.509 1.00 . A A . 108 ASN HD22 1 1
29 61423 1 1 108 ASN N N 1.725 13.111 6.186 1.00 . A A . 108 ASN N 1 1
29 61424 1 1 108 ASN ND2 N 2.044 12.007 2.262 1.00 . A A . 108 ASN ND2 1 1
29 61425 1 1 108 ASN O O -1.541 11.773 6.410 1.00 . A A . 108 ASN O 1 1
29 61426 1 1 108 ASN OD1 O 1.077 13.842 3.012 1.00 . A A . 108 ASN OD1 1 1
29 61427 1 1 109 GLY C C -0.695 9.220 8.152 1.00 . A A . 109 GLY C 1 1
29 61428 1 1 109 GLY CA C -0.287 10.597 8.627 1.00 . A A . 109 GLY CA 1 1
29 61429 1 1 109 GLY H H 1.326 11.498 7.633 1.00 . A A . 109 GLY H 1 1
29 61430 1 1 109 GLY HA2 H 0.394 10.492 9.459 1.00 . A A . 109 GLY HA2 1 1
29 61431 1 1 109 GLY HA3 H -1.168 11.126 8.958 1.00 . A A . 109 GLY HA3 1 1
29 61432 1 1 109 GLY N N 0.358 11.370 7.586 1.00 . A A . 109 GLY N 1 1
29 61433 1 1 109 GLY O O -1.263 9.066 7.069 1.00 . A A . 109 GLY O 1 1
29 61434 1 1 110 THR C C -2.234 6.724 9.079 1.00 . A A . 110 THR C 1 1
29 61435 1 1 110 THR CA C -0.824 6.914 8.513 1.00 . A A . 110 THR CA 1 1
29 61436 1 1 110 THR CB C 0.112 5.817 9.069 1.00 . A A . 110 THR CB 1 1
29 61437 1 1 110 THR CG2 C -0.304 4.436 8.574 1.00 . A A . 110 THR CG2 1 1
29 61438 1 1 110 THR H H 0.281 8.316 9.628 1.00 . A A . 110 THR H 1 1
29 61439 1 1 110 THR HA H -0.853 6.842 7.435 1.00 . A A . 110 THR HA 1 1
29 61440 1 1 110 THR HB H 0.071 5.838 10.148 1.00 . A A . 110 THR HB 1 1
29 61441 1 1 110 THR HG1 H 1.748 6.883 9.098 1.00 . A A . 110 THR HG1 1 1
29 61442 1 1 110 THR HG21 H -0.259 4.410 7.496 1.00 . A A . 110 THR HG21 1 1
29 61443 1 1 110 THR HG22 H -1.312 4.226 8.897 1.00 . A A . 110 THR HG22 1 1
29 61444 1 1 110 THR HG23 H 0.366 3.693 8.983 1.00 . A A . 110 THR HG23 1 1
29 61445 1 1 110 THR N N -0.345 8.212 8.875 1.00 . A A . 110 THR N 1 1
29 61446 1 1 110 THR O O -2.471 6.928 10.285 1.00 . A A . 110 THR O 1 1
29 61447 1 1 110 THR OG1 O 1.447 6.081 8.640 1.00 . A A . 110 THR OG1 1 1
29 61448 1 1 111 TYR C C -4.853 4.693 8.067 1.00 . A A . 111 TYR C 1 1
29 61449 1 1 111 TYR CA C -4.490 6.033 8.652 1.00 . A A . 111 TYR CA 1 1
29 61450 1 1 111 TYR CB C -5.497 7.104 8.171 1.00 . A A . 111 TYR CB 1 1
29 61451 1 1 111 TYR CD1 C -5.681 8.927 9.906 1.00 . A A . 111 TYR CD1 1 1
29 61452 1 1 111 TYR CD2 C -4.472 9.409 7.916 1.00 . A A . 111 TYR CD2 1 1
29 61453 1 1 111 TYR CE1 C -5.420 10.200 10.375 1.00 . A A . 111 TYR CE1 1 1
29 61454 1 1 111 TYR CE2 C -4.199 10.683 8.381 1.00 . A A . 111 TYR CE2 1 1
29 61455 1 1 111 TYR CG C -5.217 8.509 8.674 1.00 . A A . 111 TYR CG 1 1
29 61456 1 1 111 TYR CZ C -4.677 11.073 9.610 1.00 . A A . 111 TYR CZ 1 1
29 61457 1 1 111 TYR H H -2.968 6.302 7.265 1.00 . A A . 111 TYR H 1 1
29 61458 1 1 111 TYR HA H -4.508 5.977 9.730 1.00 . A A . 111 TYR HA 1 1
29 61459 1 1 111 TYR HB2 H -5.459 7.140 7.094 1.00 . A A . 111 TYR HB2 1 1
29 61460 1 1 111 TYR HB3 H -6.492 6.824 8.484 1.00 . A A . 111 TYR HB3 1 1
29 61461 1 1 111 TYR HD1 H -6.263 8.242 10.506 1.00 . A A . 111 TYR HD1 1 1
29 61462 1 1 111 TYR HD2 H -4.101 9.100 6.950 1.00 . A A . 111 TYR HD2 1 1
29 61463 1 1 111 TYR HE1 H -5.794 10.508 11.340 1.00 . A A . 111 TYR HE1 1 1
29 61464 1 1 111 TYR HE2 H -3.620 11.366 7.778 1.00 . A A . 111 TYR HE2 1 1
29 61465 1 1 111 TYR HH H -4.074 12.189 10.994 1.00 . A A . 111 TYR HH 1 1
29 61466 1 1 111 TYR N N -3.156 6.342 8.230 1.00 . A A . 111 TYR N 1 1
29 61467 1 1 111 TYR O O -4.744 4.483 6.863 1.00 . A A . 111 TYR O 1 1
29 61468 1 1 111 TYR OH O -4.396 12.337 10.096 1.00 . A A . 111 TYR OH 1 1
29 61469 1 1 112 VAL C C -7.086 2.279 8.803 1.00 . A A . 112 VAL C 1 1
29 61470 1 1 112 VAL CA C -5.644 2.474 8.445 1.00 . A A . 112 VAL CA 1 1
29 61471 1 1 112 VAL CB C -4.782 1.353 9.105 1.00 . A A . 112 VAL CB 1 1
29 61472 1 1 112 VAL CG1 C -5.180 -0.023 8.576 1.00 . A A . 112 VAL CG1 1 1
29 61473 1 1 112 VAL CG2 C -3.294 1.595 8.872 1.00 . A A . 112 VAL CG2 1 1
29 61474 1 1 112 VAL H H -5.362 4.021 9.847 1.00 . A A . 112 VAL H 1 1
29 61475 1 1 112 VAL HA H -5.531 2.436 7.372 1.00 . A A . 112 VAL HA 1 1
29 61476 1 1 112 VAL HB H -4.969 1.367 10.169 1.00 . A A . 112 VAL HB 1 1
29 61477 1 1 112 VAL HG11 H -5.017 -0.059 7.509 1.00 . A A . 112 VAL HG11 1 1
29 61478 1 1 112 VAL HG12 H -6.227 -0.196 8.782 1.00 . A A . 112 VAL HG12 1 1
29 61479 1 1 112 VAL HG13 H -4.586 -0.783 9.061 1.00 . A A . 112 VAL HG13 1 1
29 61480 1 1 112 VAL HG21 H -3.095 1.604 7.810 1.00 . A A . 112 VAL HG21 1 1
29 61481 1 1 112 VAL HG22 H -2.722 0.807 9.338 1.00 . A A . 112 VAL HG22 1 1
29 61482 1 1 112 VAL HG23 H -3.013 2.546 9.297 1.00 . A A . 112 VAL HG23 1 1
29 61483 1 1 112 VAL N N -5.270 3.794 8.894 1.00 . A A . 112 VAL N 1 1
29 61484 1 1 112 VAL O O -7.441 2.398 9.972 1.00 . A A . 112 VAL O 1 1
29 61485 1 1 113 ASN C C -9.935 3.099 8.717 1.00 . A A . 113 ASN C 1 1
29 61486 1 1 113 ASN CA C -9.365 1.889 7.953 1.00 . A A . 113 ASN CA 1 1
29 61487 1 1 113 ASN CB C -9.684 0.530 8.639 1.00 . A A . 113 ASN CB 1 1
29 61488 1 1 113 ASN CG C -11.153 0.081 8.515 1.00 . A A . 113 ASN CG 1 1
29 61489 1 1 113 ASN H H -7.564 1.985 6.872 1.00 . A A . 113 ASN H 1 1
29 61490 1 1 113 ASN HA H -9.791 1.907 6.961 1.00 . A A . 113 ASN HA 1 1
29 61491 1 1 113 ASN HB2 H -9.069 -0.236 8.190 1.00 . A A . 113 ASN HB2 1 1
29 61492 1 1 113 ASN HB3 H -9.434 0.604 9.686 1.00 . A A . 113 ASN HB3 1 1
29 61493 1 1 113 ASN HD21 H -10.568 -1.804 8.464 1.00 . A A . 113 ASN HD21 1 1
29 61494 1 1 113 ASN HD22 H -12.272 -1.556 8.334 1.00 . A A . 113 ASN HD22 1 1
29 61495 1 1 113 ASN N N -7.920 2.062 7.793 1.00 . A A . 113 ASN N 1 1
29 61496 1 1 113 ASN ND2 N -11.362 -1.210 8.437 1.00 . A A . 113 ASN ND2 1 1
29 61497 1 1 113 ASN O O -10.776 2.974 9.609 1.00 . A A . 113 ASN O 1 1
29 61498 1 1 113 ASN OD1 O -12.085 0.888 8.483 1.00 . A A . 113 ASN OD1 1 1
29 61499 1 1 114 ARG C C -9.426 5.870 10.304 1.00 . A A . 114 ARG C 1 1
29 61500 1 1 114 ARG CA C -9.840 5.620 8.851 1.00 . A A . 114 ARG CA 1 1
29 61501 1 1 114 ARG CB C -11.347 5.797 8.660 1.00 . A A . 114 ARG CB 1 1
29 61502 1 1 114 ARG CD C -13.216 5.341 7.079 1.00 . A A . 114 ARG CD 1 1
29 61503 1 1 114 ARG CG C -11.751 5.646 7.216 1.00 . A A . 114 ARG CG 1 1
29 61504 1 1 114 ARG CZ C -13.122 3.565 5.354 1.00 . A A . 114 ARG CZ 1 1
29 61505 1 1 114 ARG H H -8.673 4.263 7.692 1.00 . A A . 114 ARG H 1 1
29 61506 1 1 114 ARG HA H -9.334 6.355 8.244 1.00 . A A . 114 ARG HA 1 1
29 61507 1 1 114 ARG HB2 H -11.860 5.050 9.247 1.00 . A A . 114 ARG HB2 1 1
29 61508 1 1 114 ARG HB3 H -11.638 6.781 8.999 1.00 . A A . 114 ARG HB3 1 1
29 61509 1 1 114 ARG HD2 H -13.487 4.611 7.826 1.00 . A A . 114 ARG HD2 1 1
29 61510 1 1 114 ARG HD3 H -13.789 6.246 7.221 1.00 . A A . 114 ARG HD3 1 1
29 61511 1 1 114 ARG HE H -14.027 5.359 5.147 1.00 . A A . 114 ARG HE 1 1
29 61512 1 1 114 ARG HG2 H -11.533 6.562 6.687 1.00 . A A . 114 ARG HG2 1 1
29 61513 1 1 114 ARG HG3 H -11.183 4.837 6.779 1.00 . A A . 114 ARG HG3 1 1
29 61514 1 1 114 ARG HH11 H -12.317 2.957 7.159 1.00 . A A . 114 ARG HH11 1 1
29 61515 1 1 114 ARG HH12 H -12.135 1.827 5.911 1.00 . A A . 114 ARG HH12 1 1
29 61516 1 1 114 ARG HH21 H -13.894 3.760 3.497 1.00 . A A . 114 ARG HH21 1 1
29 61517 1 1 114 ARG HH22 H -13.077 2.272 3.791 1.00 . A A . 114 ARG HH22 1 1
29 61518 1 1 114 ARG N N -9.405 4.291 8.342 1.00 . A A . 114 ARG N 1 1
29 61519 1 1 114 ARG NE N -13.513 4.785 5.762 1.00 . A A . 114 ARG NE 1 1
29 61520 1 1 114 ARG NH1 N -12.497 2.727 6.201 1.00 . A A . 114 ARG NH1 1 1
29 61521 1 1 114 ARG NH2 N -13.391 3.170 4.131 1.00 . A A . 114 ARG NH2 1 1
29 61522 1 1 114 ARG O O -9.859 6.845 10.921 1.00 . A A . 114 ARG O 1 1
29 61523 1 1 115 GLU C C -6.636 5.697 12.125 1.00 . A A . 115 GLU C 1 1
29 61524 1 1 115 GLU CA C -8.071 5.181 12.176 1.00 . A A . 115 GLU CA 1 1
29 61525 1 1 115 GLU CB C -8.115 3.857 12.935 1.00 . A A . 115 GLU CB 1 1
29 61526 1 1 115 GLU CD C -9.501 1.959 13.809 1.00 . A A . 115 GLU CD 1 1
29 61527 1 1 115 GLU CG C -9.502 3.259 13.055 1.00 . A A . 115 GLU CG 1 1
29 61528 1 1 115 GLU H H -8.279 4.232 10.320 1.00 . A A . 115 GLU H 1 1
29 61529 1 1 115 GLU HA H -8.702 5.900 12.676 1.00 . A A . 115 GLU HA 1 1
29 61530 1 1 115 GLU HB2 H -7.484 3.145 12.424 1.00 . A A . 115 GLU HB2 1 1
29 61531 1 1 115 GLU HB3 H -7.725 4.015 13.930 1.00 . A A . 115 GLU HB3 1 1
29 61532 1 1 115 GLU HG2 H -10.146 3.960 13.564 1.00 . A A . 115 GLU HG2 1 1
29 61533 1 1 115 GLU HG3 H -9.887 3.084 12.061 1.00 . A A . 115 GLU HG3 1 1
29 61534 1 1 115 GLU N N -8.576 5.016 10.831 1.00 . A A . 115 GLU N 1 1
29 61535 1 1 115 GLU O O -5.802 5.138 11.390 1.00 . A A . 115 GLU O 1 1
29 61536 1 1 115 GLU OE1 O -9.619 1.976 15.051 1.00 . A A . 115 GLU OE1 1 1
29 61537 1 1 115 GLU OE2 O -9.392 0.882 13.172 1.00 . A A . 115 GLU OE2 1 1
29 61538 1 1 116 PRO C C -4.007 6.359 13.576 1.00 . A A . 116 PRO C 1 1
29 61539 1 1 116 PRO CA C -4.976 7.342 12.935 1.00 . A A . 116 PRO CA 1 1
29 61540 1 1 116 PRO CB C -5.140 8.590 13.816 1.00 . A A . 116 PRO CB 1 1
29 61541 1 1 116 PRO CD C -7.280 7.525 13.717 1.00 . A A . 116 PRO CD 1 1
29 61542 1 1 116 PRO CG C -6.391 8.359 14.592 1.00 . A A . 116 PRO CG 1 1
29 61543 1 1 116 PRO HA H -4.613 7.616 11.955 1.00 . A A . 116 PRO HA 1 1
29 61544 1 1 116 PRO HB2 H -4.282 8.685 14.465 1.00 . A A . 116 PRO HB2 1 1
29 61545 1 1 116 PRO HB3 H -5.220 9.468 13.193 1.00 . A A . 116 PRO HB3 1 1
29 61546 1 1 116 PRO HD2 H -7.870 6.855 14.326 1.00 . A A . 116 PRO HD2 1 1
29 61547 1 1 116 PRO HD3 H -7.920 8.154 13.115 1.00 . A A . 116 PRO HD3 1 1
29 61548 1 1 116 PRO HG2 H -6.161 7.830 15.505 1.00 . A A . 116 PRO HG2 1 1
29 61549 1 1 116 PRO HG3 H -6.864 9.303 14.816 1.00 . A A . 116 PRO HG3 1 1
29 61550 1 1 116 PRO N N -6.329 6.774 12.872 1.00 . A A . 116 PRO N 1 1
29 61551 1 1 116 PRO O O -4.256 5.838 14.677 1.00 . A A . 116 PRO O 1 1
29 61552 1 1 117 ARG C C -0.601 5.623 13.518 1.00 . A A . 117 ARG C 1 1
29 61553 1 1 117 ARG CA C -2.002 5.101 13.393 1.00 . A A . 117 ARG CA 1 1
29 61554 1 1 117 ARG CB C -2.028 3.837 12.534 1.00 . A A . 117 ARG CB 1 1
29 61555 1 1 117 ARG CD C -3.594 2.514 13.995 1.00 . A A . 117 ARG CD 1 1
29 61556 1 1 117 ARG CG C -3.338 3.081 12.600 1.00 . A A . 117 ARG CG 1 1
29 61557 1 1 117 ARG CZ C -5.431 1.348 15.219 1.00 . A A . 117 ARG CZ 1 1
29 61558 1 1 117 ARG H H -2.733 6.549 12.060 1.00 . A A . 117 ARG H 1 1
29 61559 1 1 117 ARG HA H -2.330 4.825 14.382 1.00 . A A . 117 ARG HA 1 1
29 61560 1 1 117 ARG HB2 H -1.850 4.115 11.506 1.00 . A A . 117 ARG HB2 1 1
29 61561 1 1 117 ARG HB3 H -1.238 3.179 12.863 1.00 . A A . 117 ARG HB3 1 1
29 61562 1 1 117 ARG HD2 H -2.818 1.795 14.210 1.00 . A A . 117 ARG HD2 1 1
29 61563 1 1 117 ARG HD3 H -3.546 3.306 14.727 1.00 . A A . 117 ARG HD3 1 1
29 61564 1 1 117 ARG HE H -5.396 1.746 13.244 1.00 . A A . 117 ARG HE 1 1
29 61565 1 1 117 ARG HG2 H -4.132 3.769 12.352 1.00 . A A . 117 ARG HG2 1 1
29 61566 1 1 117 ARG HG3 H -3.301 2.278 11.883 1.00 . A A . 117 ARG HG3 1 1
29 61567 1 1 117 ARG HH11 H -3.835 1.785 16.427 1.00 . A A . 117 ARG HH11 1 1
29 61568 1 1 117 ARG HH12 H -5.125 1.043 17.226 1.00 . A A . 117 ARG HH12 1 1
29 61569 1 1 117 ARG HH21 H -7.165 0.712 14.346 1.00 . A A . 117 ARG HH21 1 1
29 61570 1 1 117 ARG HH22 H -7.058 0.420 16.017 1.00 . A A . 117 ARG HH22 1 1
29 61571 1 1 117 ARG N N -2.927 6.078 12.904 1.00 . A A . 117 ARG N 1 1
29 61572 1 1 117 ARG NE N -4.895 1.833 14.088 1.00 . A A . 117 ARG NE 1 1
29 61573 1 1 117 ARG NH1 N -4.757 1.396 16.360 1.00 . A A . 117 ARG NH1 1 1
29 61574 1 1 117 ARG NH2 N -6.628 0.792 15.191 1.00 . A A . 117 ARG NH2 1 1
29 61575 1 1 117 ARG O O -0.240 6.658 12.961 1.00 . A A . 117 ARG O 1 1
29 61576 1 1 118 ASN C C 2.284 3.796 14.370 1.00 . A A . 118 ASN C 1 1
29 61577 1 1 118 ASN CA C 1.563 5.120 14.548 1.00 . A A . 118 ASN CA 1 1
29 61578 1 1 118 ASN CB C 1.777 5.675 15.986 1.00 . A A . 118 ASN CB 1 1
29 61579 1 1 118 ASN CG C 1.319 4.742 17.122 1.00 . A A . 118 ASN CG 1 1
29 61580 1 1 118 ASN H H -0.309 4.115 14.671 1.00 . A A . 118 ASN H 1 1
29 61581 1 1 118 ASN HA H 1.932 5.824 13.817 1.00 . A A . 118 ASN HA 1 1
29 61582 1 1 118 ASN HB2 H 2.822 5.901 16.138 1.00 . A A . 118 ASN HB2 1 1
29 61583 1 1 118 ASN HB3 H 1.200 6.583 16.053 1.00 . A A . 118 ASN HB3 1 1
29 61584 1 1 118 ASN HD21 H 2.724 5.445 18.303 1.00 . A A . 118 ASN HD21 1 1
29 61585 1 1 118 ASN HD22 H 1.717 4.223 18.980 1.00 . A A . 118 ASN HD22 1 1
29 61586 1 1 118 ASN N N 0.146 4.884 14.274 1.00 . A A . 118 ASN N 1 1
29 61587 1 1 118 ASN ND2 N 1.978 4.808 18.240 1.00 . A A . 118 ASN ND2 1 1
29 61588 1 1 118 ASN O O 3.408 3.720 13.877 1.00 . A A . 118 ASN O 1 1
29 61589 1 1 118 ASN OD1 O 0.370 3.968 16.975 1.00 . A A . 118 ASN OD1 1 1
29 61590 1 1 119 ALA C C 0.701 0.674 14.405 1.00 . A A . 119 ALA C 1 1
29 61591 1 1 119 ALA CA C 1.993 1.406 14.604 1.00 . A A . 119 ALA CA 1 1
29 61592 1 1 119 ALA CB C 2.724 0.867 15.826 1.00 . A A . 119 ALA CB 1 1
29 61593 1 1 119 ALA H H 0.810 2.927 15.343 1.00 . A A . 119 ALA H 1 1
29 61594 1 1 119 ALA HA H 2.613 1.325 13.724 1.00 . A A . 119 ALA HA 1 1
29 61595 1 1 119 ALA HB1 H 2.903 -0.190 15.697 1.00 . A A . 119 ALA HB1 1 1
29 61596 1 1 119 ALA HB2 H 2.122 1.028 16.708 1.00 . A A . 119 ALA HB2 1 1
29 61597 1 1 119 ALA HB3 H 3.668 1.378 15.939 1.00 . A A . 119 ALA HB3 1 1
29 61598 1 1 119 ALA N N 1.616 2.770 14.802 1.00 . A A . 119 ALA N 1 1
29 61599 1 1 119 ALA O O -0.282 1.010 15.069 1.00 . A A . 119 ALA O 1 1
29 61600 1 1 120 GLN C C -0.268 -2.318 12.604 1.00 . A A . 120 GLN C 1 1
29 61601 1 1 120 GLN CA C -0.587 -0.966 13.227 1.00 . A A . 120 GLN CA 1 1
29 61602 1 1 120 GLN CB C -1.536 -0.126 12.322 1.00 . A A . 120 GLN CB 1 1
29 61603 1 1 120 GLN CD C -3.348 -1.756 11.502 1.00 . A A . 120 GLN CD 1 1
29 61604 1 1 120 GLN CG C -3.022 -0.538 12.320 1.00 . A A . 120 GLN CG 1 1
29 61605 1 1 120 GLN H H 1.442 -0.341 12.885 1.00 . A A . 120 GLN H 1 1
29 61606 1 1 120 GLN HA H -1.061 -1.114 14.185 1.00 . A A . 120 GLN HA 1 1
29 61607 1 1 120 GLN HB2 H -1.479 0.905 12.638 1.00 . A A . 120 GLN HB2 1 1
29 61608 1 1 120 GLN HB3 H -1.168 -0.189 11.308 1.00 . A A . 120 GLN HB3 1 1
29 61609 1 1 120 GLN HE21 H -4.840 -2.209 12.722 1.00 . A A . 120 GLN HE21 1 1
29 61610 1 1 120 GLN HE22 H -4.518 -3.320 11.436 1.00 . A A . 120 GLN HE22 1 1
29 61611 1 1 120 GLN HG2 H -3.321 -0.744 13.337 1.00 . A A . 120 GLN HG2 1 1
29 61612 1 1 120 GLN HG3 H -3.611 0.289 11.952 1.00 . A A . 120 GLN HG3 1 1
29 61613 1 1 120 GLN N N 0.645 -0.214 13.456 1.00 . A A . 120 GLN N 1 1
29 61614 1 1 120 GLN NE2 N -4.348 -2.486 11.921 1.00 . A A . 120 GLN NE2 1 1
29 61615 1 1 120 GLN O O 0.437 -2.378 11.610 1.00 . A A . 120 GLN O 1 1
29 61616 1 1 120 GLN OE1 O -2.716 -2.030 10.494 1.00 . A A . 120 GLN OE1 1 1
29 61617 1 1 121 VAL C C -1.614 -4.843 11.520 1.00 . A A . 121 VAL C 1 1
29 61618 1 1 121 VAL CA C -0.575 -4.712 12.621 1.00 . A A . 121 VAL CA 1 1
29 61619 1 1 121 VAL CB C -0.730 -5.839 13.671 1.00 . A A . 121 VAL CB 1 1
29 61620 1 1 121 VAL CG1 C -0.533 -7.212 13.032 1.00 . A A . 121 VAL CG1 1 1
29 61621 1 1 121 VAL CG2 C 0.271 -5.636 14.793 1.00 . A A . 121 VAL CG2 1 1
29 61622 1 1 121 VAL H H -1.225 -3.289 14.053 1.00 . A A . 121 VAL H 1 1
29 61623 1 1 121 VAL HA H 0.405 -4.748 12.170 1.00 . A A . 121 VAL HA 1 1
29 61624 1 1 121 VAL HB H -1.723 -5.789 14.089 1.00 . A A . 121 VAL HB 1 1
29 61625 1 1 121 VAL HG11 H -0.647 -7.977 13.785 1.00 . A A . 121 VAL HG11 1 1
29 61626 1 1 121 VAL HG12 H 0.457 -7.272 12.604 1.00 . A A . 121 VAL HG12 1 1
29 61627 1 1 121 VAL HG13 H -1.269 -7.357 12.256 1.00 . A A . 121 VAL HG13 1 1
29 61628 1 1 121 VAL HG21 H 0.099 -4.678 15.261 1.00 . A A . 121 VAL HG21 1 1
29 61629 1 1 121 VAL HG22 H 1.273 -5.663 14.391 1.00 . A A . 121 VAL HG22 1 1
29 61630 1 1 121 VAL HG23 H 0.156 -6.423 15.523 1.00 . A A . 121 VAL HG23 1 1
29 61631 1 1 121 VAL N N -0.739 -3.389 13.206 1.00 . A A . 121 VAL N 1 1
29 61632 1 1 121 VAL O O -2.820 -4.846 11.787 1.00 . A A . 121 VAL O 1 1
29 61633 1 1 122 MET C C -2.740 -6.059 8.786 1.00 . A A . 122 MET C 1 1
29 61634 1 1 122 MET CA C -1.927 -4.836 9.159 1.00 . A A . 122 MET CA 1 1
29 61635 1 1 122 MET CB C -0.933 -4.530 8.077 1.00 . A A . 122 MET CB 1 1
29 61636 1 1 122 MET CE C -0.935 -2.217 4.815 1.00 . A A . 122 MET CE 1 1
29 61637 1 1 122 MET CG C -1.453 -3.790 6.911 1.00 . A A . 122 MET CG 1 1
29 61638 1 1 122 MET H H -0.232 -5.345 10.180 1.00 . A A . 122 MET H 1 1
29 61639 1 1 122 MET HA H -2.558 -3.969 9.276 1.00 . A A . 122 MET HA 1 1
29 61640 1 1 122 MET HB2 H -0.121 -3.956 8.496 1.00 . A A . 122 MET HB2 1 1
29 61641 1 1 122 MET HB3 H -0.540 -5.471 7.725 1.00 . A A . 122 MET HB3 1 1
29 61642 1 1 122 MET HE1 H -1.205 -1.433 5.507 1.00 . A A . 122 MET HE1 1 1
29 61643 1 1 122 MET HE2 H -1.829 -2.638 4.383 1.00 . A A . 122 MET HE2 1 1
29 61644 1 1 122 MET HE3 H -0.265 -1.845 4.055 1.00 . A A . 122 MET HE3 1 1
29 61645 1 1 122 MET HG2 H -2.218 -4.380 6.427 1.00 . A A . 122 MET HG2 1 1
29 61646 1 1 122 MET HG3 H -1.868 -2.851 7.244 1.00 . A A . 122 MET HG3 1 1
29 61647 1 1 122 MET N N -1.155 -5.047 10.332 1.00 . A A . 122 MET N 1 1
29 61648 1 1 122 MET O O -2.282 -7.192 8.892 1.00 . A A . 122 MET O 1 1
29 61649 1 1 122 MET SD S -0.135 -3.457 5.755 1.00 . A A . 122 MET SD 1 1
29 61650 1 1 123 GLN C C -5.517 -6.586 6.639 1.00 . A A . 123 GLN C 1 1
29 61651 1 1 123 GLN CA C -4.915 -6.813 8.025 1.00 . A A . 123 GLN CA 1 1
29 61652 1 1 123 GLN CB C -5.984 -6.904 9.112 1.00 . A A . 123 GLN CB 1 1
29 61653 1 1 123 GLN CD C -7.578 -5.687 10.618 1.00 . A A . 123 GLN CD 1 1
29 61654 1 1 123 GLN CG C -6.458 -5.558 9.627 1.00 . A A . 123 GLN CG 1 1
29 61655 1 1 123 GLN H H -4.227 -4.870 8.216 1.00 . A A . 123 GLN H 1 1
29 61656 1 1 123 GLN HA H -4.377 -7.751 7.996 1.00 . A A . 123 GLN HA 1 1
29 61657 1 1 123 GLN HB2 H -6.839 -7.427 8.709 1.00 . A A . 123 GLN HB2 1 1
29 61658 1 1 123 GLN HB3 H -5.591 -7.466 9.945 1.00 . A A . 123 GLN HB3 1 1
29 61659 1 1 123 GLN HE21 H -8.845 -5.432 9.166 1.00 . A A . 123 GLN HE21 1 1
29 61660 1 1 123 GLN HE22 H -9.546 -5.664 10.740 1.00 . A A . 123 GLN HE22 1 1
29 61661 1 1 123 GLN HG2 H -5.630 -5.057 10.107 1.00 . A A . 123 GLN HG2 1 1
29 61662 1 1 123 GLN HG3 H -6.798 -4.966 8.790 1.00 . A A . 123 GLN HG3 1 1
29 61663 1 1 123 GLN N N -3.952 -5.798 8.356 1.00 . A A . 123 GLN N 1 1
29 61664 1 1 123 GLN NE2 N -8.774 -5.593 10.144 1.00 . A A . 123 GLN NE2 1 1
29 61665 1 1 123 GLN O O -5.530 -5.468 6.129 1.00 . A A . 123 GLN O 1 1
29 61666 1 1 123 GLN OE1 O -7.352 -5.819 11.816 1.00 . A A . 123 GLN OE1 1 1
29 61667 1 1 124 THR C C -7.931 -7.154 4.553 1.00 . A A . 124 THR C 1 1
29 61668 1 1 124 THR CA C -6.494 -7.699 4.698 1.00 . A A . 124 THR CA 1 1
29 61669 1 1 124 THR CB C -6.372 -9.145 4.122 1.00 . A A . 124 THR CB 1 1
29 61670 1 1 124 THR CG2 C -7.073 -10.165 4.998 1.00 . A A . 124 THR CG2 1 1
29 61671 1 1 124 THR H H -6.047 -8.478 6.587 1.00 . A A . 124 THR H 1 1
29 61672 1 1 124 THR HA H -5.844 -7.063 4.115 1.00 . A A . 124 THR HA 1 1
29 61673 1 1 124 THR HB H -5.320 -9.385 4.092 1.00 . A A . 124 THR HB 1 1
29 61674 1 1 124 THR HG1 H -7.629 -9.835 2.774 1.00 . A A . 124 THR HG1 1 1
29 61675 1 1 124 THR HG21 H -8.129 -9.942 5.044 1.00 . A A . 124 THR HG21 1 1
29 61676 1 1 124 THR HG22 H -6.656 -10.128 5.993 1.00 . A A . 124 THR HG22 1 1
29 61677 1 1 124 THR HG23 H -6.931 -11.154 4.588 1.00 . A A . 124 THR HG23 1 1
29 61678 1 1 124 THR N N -5.996 -7.656 6.060 1.00 . A A . 124 THR N 1 1
29 61679 1 1 124 THR O O -8.815 -7.453 5.362 1.00 . A A . 124 THR O 1 1
29 61680 1 1 124 THR OG1 O -6.879 -9.226 2.788 1.00 . A A . 124 THR OG1 1 1
29 61681 1 1 125 GLY C C -9.579 -4.373 3.723 1.00 . A A . 125 GLY C 1 1
29 61682 1 1 125 GLY CA C -9.441 -5.785 3.239 1.00 . A A . 125 GLY CA 1 1
29 61683 1 1 125 GLY H H -7.385 -6.073 2.956 1.00 . A A . 125 GLY H 1 1
29 61684 1 1 125 GLY HA2 H -9.592 -5.803 2.171 1.00 . A A . 125 GLY HA2 1 1
29 61685 1 1 125 GLY HA3 H -10.197 -6.396 3.710 1.00 . A A . 125 GLY HA3 1 1
29 61686 1 1 125 GLY N N -8.138 -6.340 3.534 1.00 . A A . 125 GLY N 1 1
29 61687 1 1 125 GLY O O -10.432 -3.617 3.237 1.00 . A A . 125 GLY O 1 1
29 61688 1 1 126 ASP C C -8.024 -1.743 4.203 1.00 . A A . 126 ASP C 1 1
29 61689 1 1 126 ASP CA C -8.698 -2.676 5.194 1.00 . A A . 126 ASP CA 1 1
29 61690 1 1 126 ASP CB C -7.951 -2.648 6.541 1.00 . A A . 126 ASP CB 1 1
29 61691 1 1 126 ASP CG C -8.652 -3.417 7.649 1.00 . A A . 126 ASP CG 1 1
29 61692 1 1 126 ASP H H -8.122 -4.683 5.010 1.00 . A A . 126 ASP H 1 1
29 61693 1 1 126 ASP HA H -9.714 -2.343 5.347 1.00 . A A . 126 ASP HA 1 1
29 61694 1 1 126 ASP HB2 H -6.971 -3.081 6.402 1.00 . A A . 126 ASP HB2 1 1
29 61695 1 1 126 ASP HB3 H -7.835 -1.621 6.855 1.00 . A A . 126 ASP HB3 1 1
29 61696 1 1 126 ASP N N -8.742 -4.014 4.652 1.00 . A A . 126 ASP N 1 1
29 61697 1 1 126 ASP O O -7.174 -2.170 3.392 1.00 . A A . 126 ASP O 1 1
29 61698 1 1 126 ASP OD1 O -8.665 -4.657 7.614 1.00 . A A . 126 ASP OD1 1 1
29 61699 1 1 126 ASP OD2 O -9.193 -2.777 8.597 1.00 . A A . 126 ASP OD2 1 1
29 61700 1 1 127 GLU C C -6.958 1.456 4.079 1.00 . A A . 127 GLU C 1 1
29 61701 1 1 127 GLU CA C -7.839 0.476 3.346 1.00 . A A . 127 GLU CA 1 1
29 61702 1 1 127 GLU CB C -8.914 1.211 2.520 1.00 . A A . 127 GLU CB 1 1
29 61703 1 1 127 GLU CD C -10.927 1.175 4.062 1.00 . A A . 127 GLU CD 1 1
29 61704 1 1 127 GLU CG C -9.934 2.022 3.314 1.00 . A A . 127 GLU CG 1 1
29 61705 1 1 127 GLU H H -9.052 -0.197 4.907 1.00 . A A . 127 GLU H 1 1
29 61706 1 1 127 GLU HA H -7.204 -0.074 2.667 1.00 . A A . 127 GLU HA 1 1
29 61707 1 1 127 GLU HB2 H -8.431 1.872 1.817 1.00 . A A . 127 GLU HB2 1 1
29 61708 1 1 127 GLU HB3 H -9.452 0.454 1.972 1.00 . A A . 127 GLU HB3 1 1
29 61709 1 1 127 GLU HG2 H -9.405 2.632 4.031 1.00 . A A . 127 GLU HG2 1 1
29 61710 1 1 127 GLU HG3 H -10.469 2.662 2.627 1.00 . A A . 127 GLU HG3 1 1
29 61711 1 1 127 GLU N N -8.384 -0.497 4.249 1.00 . A A . 127 GLU N 1 1
29 61712 1 1 127 GLU O O -7.182 1.772 5.246 1.00 . A A . 127 GLU O 1 1
29 61713 1 1 127 GLU OE1 O -10.684 0.835 5.218 1.00 . A A . 127 GLU OE1 1 1
29 61714 1 1 127 GLU OE2 O -12.014 0.886 3.504 1.00 . A A . 127 GLU OE2 1 1
29 61715 1 1 128 ILE C C -5.282 4.166 3.403 1.00 . A A . 128 ILE C 1 1
29 61716 1 1 128 ILE CA C -4.994 2.803 3.967 1.00 . A A . 128 ILE CA 1 1
29 61717 1 1 128 ILE CB C -3.564 2.429 3.507 1.00 . A A . 128 ILE CB 1 1
29 61718 1 1 128 ILE CD1 C -2.025 0.488 2.970 1.00 . A A . 128 ILE CD1 1 1
29 61719 1 1 128 ILE CG1 C -3.319 0.926 3.619 1.00 . A A . 128 ILE CG1 1 1
29 61720 1 1 128 ILE CG2 C -2.533 3.189 4.344 1.00 . A A . 128 ILE CG2 1 1
29 61721 1 1 128 ILE H H -5.879 1.669 2.458 1.00 . A A . 128 ILE H 1 1
29 61722 1 1 128 ILE HA H -5.045 2.794 5.045 1.00 . A A . 128 ILE HA 1 1
29 61723 1 1 128 ILE HB H -3.450 2.734 2.478 1.00 . A A . 128 ILE HB 1 1
29 61724 1 1 128 ILE HD11 H -1.194 0.987 3.445 1.00 . A A . 128 ILE HD11 1 1
29 61725 1 1 128 ILE HD12 H -2.043 0.740 1.919 1.00 . A A . 128 ILE HD12 1 1
29 61726 1 1 128 ILE HD13 H -1.913 -0.581 3.077 1.00 . A A . 128 ILE HD13 1 1
29 61727 1 1 128 ILE HG12 H -3.281 0.645 4.661 1.00 . A A . 128 ILE HG12 1 1
29 61728 1 1 128 ILE HG13 H -4.129 0.397 3.138 1.00 . A A . 128 ILE HG13 1 1
29 61729 1 1 128 ILE HG21 H -1.538 2.931 4.013 1.00 . A A . 128 ILE HG21 1 1
29 61730 1 1 128 ILE HG22 H -2.646 2.918 5.382 1.00 . A A . 128 ILE HG22 1 1
29 61731 1 1 128 ILE HG23 H -2.688 4.251 4.232 1.00 . A A . 128 ILE HG23 1 1
29 61732 1 1 128 ILE N N -5.962 1.916 3.404 1.00 . A A . 128 ILE N 1 1
29 61733 1 1 128 ILE O O -5.353 4.341 2.179 1.00 . A A . 128 ILE O 1 1
29 61734 1 1 129 GLN C C -4.516 7.234 4.224 1.00 . A A . 129 GLN C 1 1
29 61735 1 1 129 GLN CA C -5.749 6.435 3.866 1.00 . A A . 129 GLN CA 1 1
29 61736 1 1 129 GLN CB C -7.028 6.935 4.581 1.00 . A A . 129 GLN CB 1 1
29 61737 1 1 129 GLN CD C -6.950 9.465 4.089 1.00 . A A . 129 GLN CD 1 1
29 61738 1 1 129 GLN CG C -7.711 8.160 3.949 1.00 . A A . 129 GLN CG 1 1
29 61739 1 1 129 GLN H H -5.364 4.912 5.223 1.00 . A A . 129 GLN H 1 1
29 61740 1 1 129 GLN HA H -5.886 6.448 2.795 1.00 . A A . 129 GLN HA 1 1
29 61741 1 1 129 GLN HB2 H -7.748 6.132 4.597 1.00 . A A . 129 GLN HB2 1 1
29 61742 1 1 129 GLN HB3 H -6.781 7.182 5.602 1.00 . A A . 129 GLN HB3 1 1
29 61743 1 1 129 GLN HE21 H -7.694 10.106 2.377 1.00 . A A . 129 GLN HE21 1 1
29 61744 1 1 129 GLN HE22 H -6.640 11.190 3.219 1.00 . A A . 129 GLN HE22 1 1
29 61745 1 1 129 GLN HG2 H -7.844 7.971 2.895 1.00 . A A . 129 GLN HG2 1 1
29 61746 1 1 129 GLN HG3 H -8.685 8.279 4.406 1.00 . A A . 129 GLN HG3 1 1
29 61747 1 1 129 GLN N N -5.470 5.103 4.264 1.00 . A A . 129 GLN N 1 1
29 61748 1 1 129 GLN NE2 N -7.109 10.330 3.130 1.00 . A A . 129 GLN NE2 1 1
29 61749 1 1 129 GLN O O -4.007 7.142 5.350 1.00 . A A . 129 GLN O 1 1
29 61750 1 1 129 GLN OE1 O -6.231 9.689 5.045 1.00 . A A . 129 GLN OE1 1 1
29 61751 1 1 130 ILE C C -3.002 10.079 2.911 1.00 . A A . 130 ILE C 1 1
29 61752 1 1 130 ILE CA C -2.777 8.683 3.448 1.00 . A A . 130 ILE CA 1 1
29 61753 1 1 130 ILE CB C -1.608 8.014 2.644 1.00 . A A . 130 ILE CB 1 1
29 61754 1 1 130 ILE CD1 C -0.387 5.783 2.263 1.00 . A A . 130 ILE CD1 1 1
29 61755 1 1 130 ILE CG1 C -1.424 6.546 3.067 1.00 . A A . 130 ILE CG1 1 1
29 61756 1 1 130 ILE CG2 C -0.307 8.794 2.801 1.00 . A A . 130 ILE CG2 1 1
29 61757 1 1 130 ILE H H -4.449 7.956 2.392 1.00 . A A . 130 ILE H 1 1
29 61758 1 1 130 ILE HA H -2.516 8.709 4.495 1.00 . A A . 130 ILE HA 1 1
29 61759 1 1 130 ILE HB H -1.876 8.042 1.600 1.00 . A A . 130 ILE HB 1 1
29 61760 1 1 130 ILE HD11 H -0.338 4.762 2.612 1.00 . A A . 130 ILE HD11 1 1
29 61761 1 1 130 ILE HD12 H 0.578 6.253 2.382 1.00 . A A . 130 ILE HD12 1 1
29 61762 1 1 130 ILE HD13 H -0.665 5.793 1.220 1.00 . A A . 130 ILE HD13 1 1
29 61763 1 1 130 ILE HG12 H -1.122 6.511 4.103 1.00 . A A . 130 ILE HG12 1 1
29 61764 1 1 130 ILE HG13 H -2.371 6.037 2.959 1.00 . A A . 130 ILE HG13 1 1
29 61765 1 1 130 ILE HG21 H 0.473 8.304 2.236 1.00 . A A . 130 ILE HG21 1 1
29 61766 1 1 130 ILE HG22 H -0.030 8.829 3.844 1.00 . A A . 130 ILE HG22 1 1
29 61767 1 1 130 ILE HG23 H -0.445 9.799 2.430 1.00 . A A . 130 ILE HG23 1 1
29 61768 1 1 130 ILE N N -3.990 7.930 3.262 1.00 . A A . 130 ILE N 1 1
29 61769 1 1 130 ILE O O -2.973 10.276 1.698 1.00 . A A . 130 ILE O 1 1
29 61770 1 1 131 GLY C C -4.738 12.573 2.534 1.00 . A A . 131 GLY C 1 1
29 61771 1 1 131 GLY CA C -3.478 12.419 3.399 1.00 . A A . 131 GLY CA 1 1
29 61772 1 1 131 GLY H H -3.220 10.803 4.753 1.00 . A A . 131 GLY H 1 1
29 61773 1 1 131 GLY HA2 H -3.591 13.020 4.288 1.00 . A A . 131 GLY HA2 1 1
29 61774 1 1 131 GLY HA3 H -2.627 12.782 2.840 1.00 . A A . 131 GLY HA3 1 1
29 61775 1 1 131 GLY N N -3.222 11.035 3.798 1.00 . A A . 131 GLY N 1 1
29 61776 1 1 131 GLY O O -5.828 12.851 3.033 1.00 . A A . 131 GLY O 1 1
29 61777 1 1 132 LYS C C -5.676 11.217 -0.630 1.00 . A A . 132 LYS C 1 1
29 61778 1 1 132 LYS CA C -5.659 12.455 0.277 1.00 . A A . 132 LYS CA 1 1
29 61779 1 1 132 LYS CB C -5.500 13.748 -0.538 1.00 . A A . 132 LYS CB 1 1
29 61780 1 1 132 LYS CD C -3.967 15.282 -1.846 1.00 . A A . 132 LYS CD 1 1
29 61781 1 1 132 LYS CE C -4.827 15.441 -3.099 1.00 . A A . 132 LYS CE 1 1
29 61782 1 1 132 LYS CG C -4.124 13.916 -1.184 1.00 . A A . 132 LYS CG 1 1
29 61783 1 1 132 LYS H H -3.683 12.079 0.956 1.00 . A A . 132 LYS H 1 1
29 61784 1 1 132 LYS HA H -6.589 12.494 0.825 1.00 . A A . 132 LYS HA 1 1
29 61785 1 1 132 LYS HB2 H -6.245 13.759 -1.319 1.00 . A A . 132 LYS HB2 1 1
29 61786 1 1 132 LYS HB3 H -5.672 14.592 0.115 1.00 . A A . 132 LYS HB3 1 1
29 61787 1 1 132 LYS HD2 H -4.243 16.050 -1.139 1.00 . A A . 132 LYS HD2 1 1
29 61788 1 1 132 LYS HD3 H -2.930 15.415 -2.118 1.00 . A A . 132 LYS HD3 1 1
29 61789 1 1 132 LYS HE2 H -5.861 15.256 -2.847 1.00 . A A . 132 LYS HE2 1 1
29 61790 1 1 132 LYS HE3 H -4.725 16.454 -3.460 1.00 . A A . 132 LYS HE3 1 1
29 61791 1 1 132 LYS HG2 H -3.368 13.810 -0.420 1.00 . A A . 132 LYS HG2 1 1
29 61792 1 1 132 LYS HG3 H -3.991 13.144 -1.928 1.00 . A A . 132 LYS HG3 1 1
29 61793 1 1 132 LYS HZ1 H -3.387 14.552 -4.312 1.00 . A A . 132 LYS HZ1 1 1
29 61794 1 1 132 LYS HZ2 H -4.892 14.740 -5.077 1.00 . A A . 132 LYS HZ2 1 1
29 61795 1 1 132 LYS HZ3 H -4.698 13.531 -3.949 1.00 . A A . 132 LYS HZ3 1 1
29 61796 1 1 132 LYS N N -4.580 12.352 1.248 1.00 . A A . 132 LYS N 1 1
29 61797 1 1 132 LYS NZ N -4.423 14.507 -4.179 1.00 . A A . 132 LYS NZ 1 1
29 61798 1 1 132 LYS O O -6.406 11.153 -1.623 1.00 . A A . 132 LYS O 1 1
29 61799 1 1 133 PHE C C -5.531 7.915 -0.280 1.00 . A A . 133 PHE C 1 1
29 61800 1 1 133 PHE CA C -4.762 8.998 -1.000 1.00 . A A . 133 PHE CA 1 1
29 61801 1 1 133 PHE CB C -3.300 8.522 -1.058 1.00 . A A . 133 PHE CB 1 1
29 61802 1 1 133 PHE CD1 C -1.823 10.530 -1.395 1.00 . A A . 133 PHE CD1 1 1
29 61803 1 1 133 PHE CD2 C -1.912 8.870 -3.099 1.00 . A A . 133 PHE CD2 1 1
29 61804 1 1 133 PHE CE1 C -0.904 11.241 -2.136 1.00 . A A . 133 PHE CE1 1 1
29 61805 1 1 133 PHE CE2 C -1.002 9.576 -3.843 1.00 . A A . 133 PHE CE2 1 1
29 61806 1 1 133 PHE CG C -2.339 9.336 -1.872 1.00 . A A . 133 PHE CG 1 1
29 61807 1 1 133 PHE CZ C -0.495 10.759 -3.365 1.00 . A A . 133 PHE CZ 1 1
29 61808 1 1 133 PHE H H -4.342 10.332 0.548 1.00 . A A . 133 PHE H 1 1
29 61809 1 1 133 PHE HA H -5.127 9.125 -2.008 1.00 . A A . 133 PHE HA 1 1
29 61810 1 1 133 PHE HB2 H -2.915 8.512 -0.051 1.00 . A A . 133 PHE HB2 1 1
29 61811 1 1 133 PHE HB3 H -3.287 7.511 -1.436 1.00 . A A . 133 PHE HB3 1 1
29 61812 1 1 133 PHE HD1 H -2.151 10.903 -0.437 1.00 . A A . 133 PHE HD1 1 1
29 61813 1 1 133 PHE HD2 H -2.307 7.940 -3.478 1.00 . A A . 133 PHE HD2 1 1
29 61814 1 1 133 PHE HE1 H -0.507 12.171 -1.757 1.00 . A A . 133 PHE HE1 1 1
29 61815 1 1 133 PHE HE2 H -0.682 9.202 -4.804 1.00 . A A . 133 PHE HE2 1 1
29 61816 1 1 133 PHE HZ H 0.228 11.301 -3.957 1.00 . A A . 133 PHE HZ 1 1
29 61817 1 1 133 PHE N N -4.879 10.245 -0.271 1.00 . A A . 133 PHE N 1 1
29 61818 1 1 133 PHE O O -5.702 7.970 0.939 1.00 . A A . 133 PHE O 1 1
29 61819 1 1 134 ARG C C -6.084 4.546 -1.243 1.00 . A A . 134 ARG C 1 1
29 61820 1 1 134 ARG CA C -6.572 5.750 -0.474 1.00 . A A . 134 ARG CA 1 1
29 61821 1 1 134 ARG CB C -8.122 5.751 -0.283 1.00 . A A . 134 ARG CB 1 1
29 61822 1 1 134 ARG CD C -9.088 7.805 -1.363 1.00 . A A . 134 ARG CD 1 1
29 61823 1 1 134 ARG CG C -8.980 6.287 -1.426 1.00 . A A . 134 ARG CG 1 1
29 61824 1 1 134 ARG CZ C -10.564 9.557 -2.350 1.00 . A A . 134 ARG CZ 1 1
29 61825 1 1 134 ARG H H -5.919 7.025 -2.003 1.00 . A A . 134 ARG H 1 1
29 61826 1 1 134 ARG HA H -6.099 5.665 0.495 1.00 . A A . 134 ARG HA 1 1
29 61827 1 1 134 ARG HB2 H -8.436 4.734 -0.103 1.00 . A A . 134 ARG HB2 1 1
29 61828 1 1 134 ARG HB3 H -8.341 6.327 0.606 1.00 . A A . 134 ARG HB3 1 1
29 61829 1 1 134 ARG HD2 H -9.476 8.084 -0.395 1.00 . A A . 134 ARG HD2 1 1
29 61830 1 1 134 ARG HD3 H -8.103 8.230 -1.485 1.00 . A A . 134 ARG HD3 1 1
29 61831 1 1 134 ARG HE H -10.111 7.770 -3.185 1.00 . A A . 134 ARG HE 1 1
29 61832 1 1 134 ARG HG2 H -8.526 6.007 -2.366 1.00 . A A . 134 ARG HG2 1 1
29 61833 1 1 134 ARG HG3 H -9.970 5.860 -1.357 1.00 . A A . 134 ARG HG3 1 1
29 61834 1 1 134 ARG HH11 H -9.982 10.024 -0.434 1.00 . A A . 134 ARG HH11 1 1
29 61835 1 1 134 ARG HH12 H -10.928 11.200 -1.206 1.00 . A A . 134 ARG HH12 1 1
29 61836 1 1 134 ARG HH21 H -11.391 9.454 -4.220 1.00 . A A . 134 ARG HH21 1 1
29 61837 1 1 134 ARG HH22 H -11.711 10.893 -3.370 1.00 . A A . 134 ARG HH22 1 1
29 61838 1 1 134 ARG N N -5.997 6.953 -1.028 1.00 . A A . 134 ARG N 1 1
29 61839 1 1 134 ARG NE N -9.975 8.350 -2.399 1.00 . A A . 134 ARG NE 1 1
29 61840 1 1 134 ARG NH1 N -10.476 10.303 -1.261 1.00 . A A . 134 ARG NH1 1 1
29 61841 1 1 134 ARG NH2 N -11.267 9.990 -3.381 1.00 . A A . 134 ARG NH2 1 1
29 61842 1 1 134 ARG O O -6.163 4.502 -2.479 1.00 . A A . 134 ARG O 1 1
29 61843 1 1 135 LEU C C -5.652 1.242 -0.416 1.00 . A A . 135 LEU C 1 1
29 61844 1 1 135 LEU CA C -4.939 2.411 -1.054 1.00 . A A . 135 LEU CA 1 1
29 61845 1 1 135 LEU CB C -3.411 2.301 -0.756 1.00 . A A . 135 LEU CB 1 1
29 61846 1 1 135 LEU CD1 C -2.622 4.738 -0.721 1.00 . A A . 135 LEU CD1 1 1
29 61847 1 1 135 LEU CD2 C -1.009 2.907 -1.237 1.00 . A A . 135 LEU CD2 1 1
29 61848 1 1 135 LEU CG C -2.452 3.365 -1.360 1.00 . A A . 135 LEU CG 1 1
29 61849 1 1 135 LEU H H -5.471 3.754 0.457 1.00 . A A . 135 LEU H 1 1
29 61850 1 1 135 LEU HA H -5.102 2.394 -2.121 1.00 . A A . 135 LEU HA 1 1
29 61851 1 1 135 LEU HB2 H -3.284 2.326 0.316 1.00 . A A . 135 LEU HB2 1 1
29 61852 1 1 135 LEU HB3 H -3.090 1.329 -1.100 1.00 . A A . 135 LEU HB3 1 1
29 61853 1 1 135 LEU HD11 H -2.425 4.671 0.339 1.00 . A A . 135 LEU HD11 1 1
29 61854 1 1 135 LEU HD12 H -3.635 5.081 -0.877 1.00 . A A . 135 LEU HD12 1 1
29 61855 1 1 135 LEU HD13 H -1.931 5.434 -1.173 1.00 . A A . 135 LEU HD13 1 1
29 61856 1 1 135 LEU HD21 H -0.356 3.659 -1.654 1.00 . A A . 135 LEU HD21 1 1
29 61857 1 1 135 LEU HD22 H -0.877 1.978 -1.773 1.00 . A A . 135 LEU HD22 1 1
29 61858 1 1 135 LEU HD23 H -0.766 2.757 -0.196 1.00 . A A . 135 LEU HD23 1 1
29 61859 1 1 135 LEU HG H -2.673 3.476 -2.411 1.00 . A A . 135 LEU HG 1 1
29 61860 1 1 135 LEU N N -5.511 3.626 -0.520 1.00 . A A . 135 LEU N 1 1
29 61861 1 1 135 LEU O O -5.963 1.294 0.756 1.00 . A A . 135 LEU O 1 1
29 61862 1 1 136 VAL C C -5.666 -2.099 -0.507 1.00 . A A . 136 VAL C 1 1
29 61863 1 1 136 VAL CA C -6.628 -0.931 -0.608 1.00 . A A . 136 VAL CA 1 1
29 61864 1 1 136 VAL CB C -7.848 -1.329 -1.494 1.00 . A A . 136 VAL CB 1 1
29 61865 1 1 136 VAL CG1 C -8.616 -2.499 -0.880 1.00 . A A . 136 VAL CG1 1 1
29 61866 1 1 136 VAL CG2 C -8.780 -0.138 -1.705 1.00 . A A . 136 VAL CG2 1 1
29 61867 1 1 136 VAL H H -5.613 0.197 -2.093 1.00 . A A . 136 VAL H 1 1
29 61868 1 1 136 VAL HA H -6.972 -0.669 0.381 1.00 . A A . 136 VAL HA 1 1
29 61869 1 1 136 VAL HB H -7.473 -1.645 -2.455 1.00 . A A . 136 VAL HB 1 1
29 61870 1 1 136 VAL HG11 H -8.980 -2.217 0.096 1.00 . A A . 136 VAL HG11 1 1
29 61871 1 1 136 VAL HG12 H -7.960 -3.350 -0.784 1.00 . A A . 136 VAL HG12 1 1
29 61872 1 1 136 VAL HG13 H -9.452 -2.755 -1.515 1.00 . A A . 136 VAL HG13 1 1
29 61873 1 1 136 VAL HG21 H -9.617 -0.438 -2.319 1.00 . A A . 136 VAL HG21 1 1
29 61874 1 1 136 VAL HG22 H -8.241 0.659 -2.197 1.00 . A A . 136 VAL HG22 1 1
29 61875 1 1 136 VAL HG23 H -9.143 0.210 -0.750 1.00 . A A . 136 VAL HG23 1 1
29 61876 1 1 136 VAL N N -5.915 0.212 -1.156 1.00 . A A . 136 VAL N 1 1
29 61877 1 1 136 VAL O O -5.028 -2.467 -1.495 1.00 . A A . 136 VAL O 1 1
29 61878 1 1 137 PHE C C -5.354 -5.027 1.063 1.00 . A A . 137 PHE C 1 1
29 61879 1 1 137 PHE CA C -4.607 -3.708 0.977 1.00 . A A . 137 PHE CA 1 1
29 61880 1 1 137 PHE CB C -3.891 -3.400 2.305 1.00 . A A . 137 PHE CB 1 1
29 61881 1 1 137 PHE CD1 C -1.681 -4.604 2.348 1.00 . A A . 137 PHE CD1 1 1
29 61882 1 1 137 PHE CD2 C -3.403 -5.354 3.808 1.00 . A A . 137 PHE CD2 1 1
29 61883 1 1 137 PHE CE1 C -0.842 -5.581 2.843 1.00 . A A . 137 PHE CE1 1 1
29 61884 1 1 137 PHE CE2 C -2.569 -6.329 4.307 1.00 . A A . 137 PHE CE2 1 1
29 61885 1 1 137 PHE CG C -2.972 -4.479 2.823 1.00 . A A . 137 PHE CG 1 1
29 61886 1 1 137 PHE CZ C -1.289 -6.443 3.827 1.00 . A A . 137 PHE CZ 1 1
29 61887 1 1 137 PHE H H -6.101 -2.326 1.431 1.00 . A A . 137 PHE H 1 1
29 61888 1 1 137 PHE HA H -3.872 -3.756 0.188 1.00 . A A . 137 PHE HA 1 1
29 61889 1 1 137 PHE HB2 H -3.296 -2.508 2.180 1.00 . A A . 137 PHE HB2 1 1
29 61890 1 1 137 PHE HB3 H -4.638 -3.208 3.060 1.00 . A A . 137 PHE HB3 1 1
29 61891 1 1 137 PHE HD1 H -1.328 -3.932 1.580 1.00 . A A . 137 PHE HD1 1 1
29 61892 1 1 137 PHE HD2 H -4.411 -5.266 4.187 1.00 . A A . 137 PHE HD2 1 1
29 61893 1 1 137 PHE HE1 H 0.166 -5.670 2.468 1.00 . A A . 137 PHE HE1 1 1
29 61894 1 1 137 PHE HE2 H -2.922 -7.003 5.074 1.00 . A A . 137 PHE HE2 1 1
29 61895 1 1 137 PHE HZ H -0.630 -7.207 4.215 1.00 . A A . 137 PHE HZ 1 1
29 61896 1 1 137 PHE N N -5.533 -2.632 0.689 1.00 . A A . 137 PHE N 1 1
29 61897 1 1 137 PHE O O -6.330 -5.147 1.804 1.00 . A A . 137 PHE O 1 1
29 61898 1 1 138 LEU C C -4.530 -8.430 0.283 1.00 . A A . 138 LEU C 1 1
29 61899 1 1 138 LEU CA C -5.546 -7.298 0.334 1.00 . A A . 138 LEU CA 1 1
29 61900 1 1 138 LEU CB C -6.624 -7.467 -0.780 1.00 . A A . 138 LEU CB 1 1
29 61901 1 1 138 LEU CD1 C -7.269 -7.843 -3.179 1.00 . A A . 138 LEU CD1 1 1
29 61902 1 1 138 LEU CD2 C -5.971 -5.815 -2.601 1.00 . A A . 138 LEU CD2 1 1
29 61903 1 1 138 LEU CG C -6.192 -7.289 -2.259 1.00 . A A . 138 LEU CG 1 1
29 61904 1 1 138 LEU H H -4.131 -5.880 -0.274 1.00 . A A . 138 LEU H 1 1
29 61905 1 1 138 LEU HA H -6.043 -7.367 1.291 1.00 . A A . 138 LEU HA 1 1
29 61906 1 1 138 LEU HB2 H -7.042 -8.458 -0.684 1.00 . A A . 138 LEU HB2 1 1
29 61907 1 1 138 LEU HB3 H -7.410 -6.756 -0.575 1.00 . A A . 138 LEU HB3 1 1
29 61908 1 1 138 LEU HD11 H -7.410 -8.895 -2.979 1.00 . A A . 138 LEU HD11 1 1
29 61909 1 1 138 LEU HD12 H -6.969 -7.711 -4.208 1.00 . A A . 138 LEU HD12 1 1
29 61910 1 1 138 LEU HD13 H -8.195 -7.317 -3.003 1.00 . A A . 138 LEU HD13 1 1
29 61911 1 1 138 LEU HD21 H -5.196 -5.412 -1.966 1.00 . A A . 138 LEU HD21 1 1
29 61912 1 1 138 LEU HD22 H -6.887 -5.265 -2.445 1.00 . A A . 138 LEU HD22 1 1
29 61913 1 1 138 LEU HD23 H -5.671 -5.724 -3.634 1.00 . A A . 138 LEU HD23 1 1
29 61914 1 1 138 LEU HG H -5.273 -7.830 -2.436 1.00 . A A . 138 LEU HG 1 1
29 61915 1 1 138 LEU N N -4.912 -6.007 0.316 1.00 . A A . 138 LEU N 1 1
29 61916 1 1 138 LEU O O -3.604 -8.440 -0.536 1.00 . A A . 138 LEU O 1 1
29 61917 1 1 139 ALA C C -4.724 -11.679 0.776 1.00 . A A . 139 ALA C 1 1
29 61918 1 1 139 ALA CA C -3.870 -10.533 1.200 1.00 . A A . 139 ALA CA 1 1
29 61919 1 1 139 ALA CB C -3.340 -10.779 2.612 1.00 . A A . 139 ALA CB 1 1
29 61920 1 1 139 ALA H H -5.437 -9.287 1.810 1.00 . A A . 139 ALA H 1 1
29 61921 1 1 139 ALA HA H -3.041 -10.409 0.521 1.00 . A A . 139 ALA HA 1 1
29 61922 1 1 139 ALA HB1 H -4.170 -10.947 3.282 1.00 . A A . 139 ALA HB1 1 1
29 61923 1 1 139 ALA HB2 H -2.789 -9.912 2.945 1.00 . A A . 139 ALA HB2 1 1
29 61924 1 1 139 ALA HB3 H -2.693 -11.643 2.615 1.00 . A A . 139 ALA HB3 1 1
29 61925 1 1 139 ALA N N -4.692 -9.366 1.168 1.00 . A A . 139 ALA N 1 1
29 61926 1 1 139 ALA O O -5.708 -12.000 1.450 1.00 . A A . 139 ALA O 1 1
29 61927 1 1 140 GLY C C -4.690 -14.094 -1.981 1.00 . A A . 140 GLY C 1 1
29 61928 1 1 140 GLY CA C -5.211 -13.372 -0.768 1.00 . A A . 140 GLY CA 1 1
29 61929 1 1 140 GLY H H -3.567 -12.042 -0.791 1.00 . A A . 140 GLY H 1 1
29 61930 1 1 140 GLY HA2 H -5.360 -14.087 0.026 1.00 . A A . 140 GLY HA2 1 1
29 61931 1 1 140 GLY HA3 H -6.170 -12.940 -1.006 1.00 . A A . 140 GLY HA3 1 1
29 61932 1 1 140 GLY N N -4.372 -12.310 -0.299 1.00 . A A . 140 GLY N 1 1
29 61933 1 1 140 GLY O O -4.256 -15.246 -1.855 1.00 . A A . 140 GLY O 1 1
29 61934 1 1 141 PRO C C -2.895 -14.628 -4.423 1.00 . A A . 141 PRO C 1 1
29 61935 1 1 141 PRO CA C -4.325 -14.114 -4.424 1.00 . A A . 141 PRO CA 1 1
29 61936 1 1 141 PRO CB C -4.497 -13.042 -5.501 1.00 . A A . 141 PRO CB 1 1
29 61937 1 1 141 PRO CD C -5.068 -12.040 -3.404 1.00 . A A . 141 PRO CD 1 1
29 61938 1 1 141 PRO CG C -5.348 -11.988 -4.876 1.00 . A A . 141 PRO CG 1 1
29 61939 1 1 141 PRO HA H -4.987 -14.940 -4.633 1.00 . A A . 141 PRO HA 1 1
29 61940 1 1 141 PRO HB2 H -3.518 -12.679 -5.776 1.00 . A A . 141 PRO HB2 1 1
29 61941 1 1 141 PRO HB3 H -4.973 -13.477 -6.368 1.00 . A A . 141 PRO HB3 1 1
29 61942 1 1 141 PRO HD2 H -4.248 -11.384 -3.153 1.00 . A A . 141 PRO HD2 1 1
29 61943 1 1 141 PRO HD3 H -5.949 -11.774 -2.839 1.00 . A A . 141 PRO HD3 1 1
29 61944 1 1 141 PRO HG2 H -5.083 -11.020 -5.274 1.00 . A A . 141 PRO HG2 1 1
29 61945 1 1 141 PRO HG3 H -6.391 -12.195 -5.066 1.00 . A A . 141 PRO HG3 1 1
29 61946 1 1 141 PRO N N -4.699 -13.451 -3.176 1.00 . A A . 141 PRO N 1 1
29 61947 1 1 141 PRO O O -1.967 -13.972 -3.930 1.00 . A A . 141 PRO O 1 1
29 61948 1 1 142 ALA C C -1.235 -16.832 -6.529 1.00 . A A . 142 ALA C 1 1
29 61949 1 1 142 ALA CA C -1.470 -16.438 -5.099 1.00 . A A . 142 ALA CA 1 1
29 61950 1 1 142 ALA CB C -1.433 -17.650 -4.178 1.00 . A A . 142 ALA CB 1 1
29 61951 1 1 142 ALA H H -3.498 -16.161 -5.486 1.00 . A A . 142 ALA H 1 1
29 61952 1 1 142 ALA HA H -0.705 -15.739 -4.795 1.00 . A A . 142 ALA HA 1 1
29 61953 1 1 142 ALA HB1 H -1.588 -17.331 -3.159 1.00 . A A . 142 ALA HB1 1 1
29 61954 1 1 142 ALA HB2 H -0.474 -18.138 -4.266 1.00 . A A . 142 ALA HB2 1 1
29 61955 1 1 142 ALA HB3 H -2.213 -18.341 -4.460 1.00 . A A . 142 ALA HB3 1 1
29 61956 1 1 142 ALA N N -2.729 -15.767 -5.023 1.00 . A A . 142 ALA N 1 1
29 61957 1 1 142 ALA O O -1.491 -17.978 -6.947 1.00 . A A . 142 ALA O 1 1
29 61958 1 1 143 GLU C C 0.867 -16.205 -8.877 1.00 . A A . 143 GLU C 1 1
29 61959 1 1 143 GLU CA C -0.628 -16.012 -8.678 1.00 . A A . 143 GLU CA 1 1
29 61960 1 1 143 GLU CB C -1.133 -14.768 -9.402 1.00 . A A . 143 GLU CB 1 1
29 61961 1 1 143 GLU CD C -1.621 -13.593 -11.535 1.00 . A A . 143 GLU CD 1 1
29 61962 1 1 143 GLU CG C -1.168 -14.875 -10.905 1.00 . A A . 143 GLU CG 1 1
29 61963 1 1 143 GLU H H -0.748 -14.976 -6.879 1.00 . A A . 143 GLU H 1 1
29 61964 1 1 143 GLU HA H -1.164 -16.879 -9.035 1.00 . A A . 143 GLU HA 1 1
29 61965 1 1 143 GLU HB2 H -2.136 -14.555 -9.063 1.00 . A A . 143 GLU HB2 1 1
29 61966 1 1 143 GLU HB3 H -0.497 -13.937 -9.138 1.00 . A A . 143 GLU HB3 1 1
29 61967 1 1 143 GLU HG2 H -0.177 -15.113 -11.260 1.00 . A A . 143 GLU HG2 1 1
29 61968 1 1 143 GLU HG3 H -1.852 -15.663 -11.184 1.00 . A A . 143 GLU HG3 1 1
29 61969 1 1 143 GLU N N -0.872 -15.858 -7.288 1.00 . A A . 143 GLU N 1 1
29 61970 1 1 143 GLU O O 1.606 -15.204 -8.985 1.00 . A A . 143 GLU O 1 1
29 61971 1 1 143 GLU OXT O 1.323 -17.365 -8.843 1.00 . A A . 143 GLU OXT 1 1
29 61972 1 1 143 GLU OE1 O -2.807 -13.214 -11.379 1.00 . A A . 143 GLU OE1 1 1
29 61973 1 1 143 GLU OE2 O -0.810 -12.915 -12.170 1.00 . A A . 143 GLU OE2 1 1
30 61974 1 1 1 MET C C 22.955 -2.850 -12.896 1.00 . A A . 1 MET C 1 1
30 61975 1 1 1 MET CA C 23.130 -3.800 -14.073 1.00 . A A . 1 MET CA 1 1
30 61976 1 1 1 MET CB C 23.896 -3.111 -15.242 1.00 . A A . 1 MET CB 1 1
30 61977 1 1 1 MET CE C 23.226 0.358 -17.501 1.00 . A A . 1 MET CE 1 1
30 61978 1 1 1 MET CG C 23.252 -1.844 -15.807 1.00 . A A . 1 MET CG 1 1
30 61979 1 1 1 MET H1 H 21.428 -4.860 -13.697 1.00 . A A . 1 MET H1 1 1
30 61980 1 1 1 MET H2 H 21.830 -4.887 -15.338 1.00 . A A . 1 MET H2 1 1
30 61981 1 1 1 MET H3 H 21.159 -3.506 -14.615 1.00 . A A . 1 MET H3 1 1
30 61982 1 1 1 MET HA H 23.692 -4.653 -13.721 1.00 . A A . 1 MET HA 1 1
30 61983 1 1 1 MET HB2 H 24.885 -2.847 -14.897 1.00 . A A . 1 MET HB2 1 1
30 61984 1 1 1 MET HB3 H 24.000 -3.824 -16.046 1.00 . A A . 1 MET HB3 1 1
30 61985 1 1 1 MET HE1 H 23.153 0.977 -16.620 1.00 . A A . 1 MET HE1 1 1
30 61986 1 1 1 MET HE2 H 22.238 0.046 -17.807 1.00 . A A . 1 MET HE2 1 1
30 61987 1 1 1 MET HE3 H 23.691 0.919 -18.299 1.00 . A A . 1 MET HE3 1 1
30 61988 1 1 1 MET HG2 H 22.277 -2.092 -16.197 1.00 . A A . 1 MET HG2 1 1
30 61989 1 1 1 MET HG3 H 23.140 -1.126 -15.007 1.00 . A A . 1 MET HG3 1 1
30 61990 1 1 1 MET N N 21.817 -4.300 -14.483 1.00 . A A . 1 MET N 1 1
30 61991 1 1 1 MET O O 22.275 -1.827 -13.002 1.00 . A A . 1 MET O 1 1
30 61992 1 1 1 MET SD S 24.227 -1.091 -17.130 1.00 . A A . 1 MET SD 1 1
30 61993 1 1 2 SER C C 24.721 -1.731 -10.263 1.00 . A A . 2 SER C 1 1
30 61994 1 1 2 SER CA C 23.386 -2.383 -10.609 1.00 . A A . 2 SER CA 1 1
30 61995 1 1 2 SER CB C 22.850 -3.235 -9.451 1.00 . A A . 2 SER CB 1 1
30 61996 1 1 2 SER H H 24.087 -3.989 -11.735 1.00 . A A . 2 SER H 1 1
30 61997 1 1 2 SER HA H 22.670 -1.605 -10.828 1.00 . A A . 2 SER HA 1 1
30 61998 1 1 2 SER HB2 H 23.560 -4.023 -9.246 1.00 . A A . 2 SER HB2 1 1
30 61999 1 1 2 SER HB3 H 22.722 -2.621 -8.572 1.00 . A A . 2 SER HB3 1 1
30 62000 1 1 2 SER HG H 21.661 -4.061 -10.730 1.00 . A A . 2 SER HG 1 1
30 62001 1 1 2 SER N N 23.520 -3.188 -11.783 1.00 . A A . 2 SER N 1 1
30 62002 1 1 2 SER O O 25.793 -2.214 -10.677 1.00 . A A . 2 SER O 1 1
30 62003 1 1 2 SER OG O 21.585 -3.828 -9.796 1.00 . A A . 2 SER OG 1 1
30 62004 1 1 3 ASP C C 26.357 -0.518 -7.854 1.00 . A A . 3 ASP C 1 1
30 62005 1 1 3 ASP CA C 25.832 0.095 -9.133 1.00 . A A . 3 ASP CA 1 1
30 62006 1 1 3 ASP CB C 25.500 1.573 -8.874 1.00 . A A . 3 ASP CB 1 1
30 62007 1 1 3 ASP CG C 24.692 1.788 -7.602 1.00 . A A . 3 ASP CG 1 1
30 62008 1 1 3 ASP H H 23.772 -0.302 -9.269 1.00 . A A . 3 ASP H 1 1
30 62009 1 1 3 ASP HA H 26.583 0.024 -9.907 1.00 . A A . 3 ASP HA 1 1
30 62010 1 1 3 ASP HB2 H 26.422 2.128 -8.789 1.00 . A A . 3 ASP HB2 1 1
30 62011 1 1 3 ASP HB3 H 24.933 1.958 -9.709 1.00 . A A . 3 ASP HB3 1 1
30 62012 1 1 3 ASP N N 24.651 -0.637 -9.550 1.00 . A A . 3 ASP N 1 1
30 62013 1 1 3 ASP O O 25.710 -1.401 -7.266 1.00 . A A . 3 ASP O 1 1
30 62014 1 1 3 ASP OD1 O 23.486 1.518 -7.595 1.00 . A A . 3 ASP OD1 1 1
30 62015 1 1 3 ASP OD2 O 25.265 2.228 -6.586 1.00 . A A . 3 ASP OD2 1 1
30 62016 1 1 4 ASN C C 28.125 0.536 -5.166 1.00 . A A . 4 ASN C 1 1
30 62017 1 1 4 ASN CA C 28.081 -0.563 -6.195 1.00 . A A . 4 ASN CA 1 1
30 62018 1 1 4 ASN CB C 29.492 -1.131 -6.409 1.00 . A A . 4 ASN CB 1 1
30 62019 1 1 4 ASN CG C 29.552 -2.441 -7.194 1.00 . A A . 4 ASN CG 1 1
30 62020 1 1 4 ASN H H 27.961 0.645 -7.906 1.00 . A A . 4 ASN H 1 1
30 62021 1 1 4 ASN HA H 27.439 -1.349 -5.830 1.00 . A A . 4 ASN HA 1 1
30 62022 1 1 4 ASN HB2 H 30.072 -0.396 -6.948 1.00 . A A . 4 ASN HB2 1 1
30 62023 1 1 4 ASN HB3 H 29.948 -1.286 -5.443 1.00 . A A . 4 ASN HB3 1 1
30 62024 1 1 4 ASN HD21 H 31.168 -2.957 -6.208 1.00 . A A . 4 ASN HD21 1 1
30 62025 1 1 4 ASN HD22 H 30.610 -4.095 -7.385 1.00 . A A . 4 ASN HD22 1 1
30 62026 1 1 4 ASN N N 27.494 -0.065 -7.414 1.00 . A A . 4 ASN N 1 1
30 62027 1 1 4 ASN ND2 N 30.537 -3.243 -6.903 1.00 . A A . 4 ASN ND2 1 1
30 62028 1 1 4 ASN O O 28.891 1.495 -5.291 1.00 . A A . 4 ASN O 1 1
30 62029 1 1 4 ASN OD1 O 28.722 -2.723 -8.060 1.00 . A A . 4 ASN OD1 1 1
30 62030 1 1 5 ASN C C 27.191 0.624 -1.810 1.00 . A A . 5 ASN C 1 1
30 62031 1 1 5 ASN CA C 27.227 1.386 -3.097 1.00 . A A . 5 ASN CA 1 1
30 62032 1 1 5 ASN CB C 25.997 2.333 -3.177 1.00 . A A . 5 ASN CB 1 1
30 62033 1 1 5 ASN CG C 24.650 1.618 -3.138 1.00 . A A . 5 ASN CG 1 1
30 62034 1 1 5 ASN H H 26.629 -0.308 -4.177 1.00 . A A . 5 ASN H 1 1
30 62035 1 1 5 ASN HA H 28.133 1.972 -3.132 1.00 . A A . 5 ASN HA 1 1
30 62036 1 1 5 ASN HB2 H 26.025 3.017 -2.342 1.00 . A A . 5 ASN HB2 1 1
30 62037 1 1 5 ASN HB3 H 26.045 2.907 -4.090 1.00 . A A . 5 ASN HB3 1 1
30 62038 1 1 5 ASN HD21 H 24.554 1.623 -5.128 1.00 . A A . 5 ASN HD21 1 1
30 62039 1 1 5 ASN HD22 H 23.230 0.879 -4.318 1.00 . A A . 5 ASN HD22 1 1
30 62040 1 1 5 ASN N N 27.269 0.439 -4.191 1.00 . A A . 5 ASN N 1 1
30 62041 1 1 5 ASN ND2 N 24.089 1.350 -4.294 1.00 . A A . 5 ASN ND2 1 1
30 62042 1 1 5 ASN O O 26.602 -0.464 -1.748 1.00 . A A . 5 ASN O 1 1
30 62043 1 1 5 ASN OD1 O 24.090 1.355 -2.061 1.00 . A A . 5 ASN OD1 1 1
30 62044 1 1 6 GLY C C 26.639 0.991 1.267 1.00 . A A . 6 GLY C 1 1
30 62045 1 1 6 GLY CA C 27.807 0.489 0.470 1.00 . A A . 6 GLY CA 1 1
30 62046 1 1 6 GLY H H 28.370 1.955 -0.926 1.00 . A A . 6 GLY H 1 1
30 62047 1 1 6 GLY HA2 H 27.695 -0.573 0.311 1.00 . A A . 6 GLY HA2 1 1
30 62048 1 1 6 GLY HA3 H 28.719 0.680 1.013 1.00 . A A . 6 GLY HA3 1 1
30 62049 1 1 6 GLY N N 27.847 1.133 -0.809 1.00 . A A . 6 GLY N 1 1
30 62050 1 1 6 GLY O O 25.661 0.274 1.484 1.00 . A A . 6 GLY O 1 1
30 62051 1 1 7 THR C C 24.806 3.679 1.458 1.00 . A A . 7 THR C 1 1
30 62052 1 1 7 THR CA C 25.671 2.847 2.403 1.00 . A A . 7 THR CA 1 1
30 62053 1 1 7 THR CB C 26.260 3.752 3.507 1.00 . A A . 7 THR CB 1 1
30 62054 1 1 7 THR CG2 C 26.754 2.931 4.686 1.00 . A A . 7 THR CG2 1 1
30 62055 1 1 7 THR H H 27.524 2.742 1.458 1.00 . A A . 7 THR H 1 1
30 62056 1 1 7 THR HA H 25.074 2.077 2.869 1.00 . A A . 7 THR HA 1 1
30 62057 1 1 7 THR HB H 25.480 4.420 3.838 1.00 . A A . 7 THR HB 1 1
30 62058 1 1 7 THR HG1 H 28.117 3.965 2.883 1.00 . A A . 7 THR HG1 1 1
30 62059 1 1 7 THR HG21 H 25.933 2.368 5.106 1.00 . A A . 7 THR HG21 1 1
30 62060 1 1 7 THR HG22 H 27.160 3.592 5.438 1.00 . A A . 7 THR HG22 1 1
30 62061 1 1 7 THR HG23 H 27.522 2.251 4.350 1.00 . A A . 7 THR HG23 1 1
30 62062 1 1 7 THR N N 26.722 2.216 1.667 1.00 . A A . 7 THR N 1 1
30 62063 1 1 7 THR O O 25.343 4.416 0.626 1.00 . A A . 7 THR O 1 1
30 62064 1 1 7 THR OG1 O 27.345 4.538 2.969 1.00 . A A . 7 THR OG1 1 1
30 62065 1 1 8 PRO C C 22.649 5.802 1.204 1.00 . A A . 8 PRO C 1 1
30 62066 1 1 8 PRO CA C 22.610 4.375 0.690 1.00 . A A . 8 PRO CA 1 1
30 62067 1 1 8 PRO CB C 21.203 3.791 0.910 1.00 . A A . 8 PRO CB 1 1
30 62068 1 1 8 PRO CD C 22.720 2.572 2.301 1.00 . A A . 8 PRO CD 1 1
30 62069 1 1 8 PRO CG C 21.419 2.472 1.560 1.00 . A A . 8 PRO CG 1 1
30 62070 1 1 8 PRO HA H 22.874 4.347 -0.358 1.00 . A A . 8 PRO HA 1 1
30 62071 1 1 8 PRO HB2 H 20.639 4.456 1.548 1.00 . A A . 8 PRO HB2 1 1
30 62072 1 1 8 PRO HB3 H 20.700 3.687 -0.040 1.00 . A A . 8 PRO HB3 1 1
30 62073 1 1 8 PRO HD2 H 22.559 2.928 3.307 1.00 . A A . 8 PRO HD2 1 1
30 62074 1 1 8 PRO HD3 H 23.209 1.610 2.304 1.00 . A A . 8 PRO HD3 1 1
30 62075 1 1 8 PRO HG2 H 20.609 2.256 2.242 1.00 . A A . 8 PRO HG2 1 1
30 62076 1 1 8 PRO HG3 H 21.484 1.710 0.798 1.00 . A A . 8 PRO HG3 1 1
30 62077 1 1 8 PRO N N 23.475 3.541 1.500 1.00 . A A . 8 PRO N 1 1
30 62078 1 1 8 PRO O O 22.524 6.041 2.416 1.00 . A A . 8 PRO O 1 1
30 62079 1 1 9 GLU C C 21.517 8.711 0.279 1.00 . A A . 9 GLU C 1 1
30 62080 1 1 9 GLU CA C 22.845 8.122 0.674 1.00 . A A . 9 GLU CA 1 1
30 62081 1 1 9 GLU CB C 23.958 8.844 -0.053 1.00 . A A . 9 GLU CB 1 1
30 62082 1 1 9 GLU CD C 26.381 8.969 -0.602 1.00 . A A . 9 GLU CD 1 1
30 62083 1 1 9 GLU CG C 25.343 8.346 0.277 1.00 . A A . 9 GLU CG 1 1
30 62084 1 1 9 GLU H H 22.984 6.488 -0.623 1.00 . A A . 9 GLU H 1 1
30 62085 1 1 9 GLU HA H 22.992 8.205 1.741 1.00 . A A . 9 GLU HA 1 1
30 62086 1 1 9 GLU HB2 H 23.805 8.728 -1.115 1.00 . A A . 9 GLU HB2 1 1
30 62087 1 1 9 GLU HB3 H 23.906 9.894 0.195 1.00 . A A . 9 GLU HB3 1 1
30 62088 1 1 9 GLU HG2 H 25.569 8.591 1.304 1.00 . A A . 9 GLU HG2 1 1
30 62089 1 1 9 GLU HG3 H 25.371 7.275 0.147 1.00 . A A . 9 GLU HG3 1 1
30 62090 1 1 9 GLU N N 22.839 6.733 0.314 1.00 . A A . 9 GLU N 1 1
30 62091 1 1 9 GLU O O 21.173 8.725 -0.911 1.00 . A A . 9 GLU O 1 1
30 62092 1 1 9 GLU OE1 O 26.819 10.110 -0.320 1.00 . A A . 9 GLU OE1 1 1
30 62093 1 1 9 GLU OE2 O 26.792 8.324 -1.598 1.00 . A A . 9 GLU OE2 1 1
30 62094 1 1 10 PRO C C 19.491 11.186 0.550 1.00 . A A . 10 PRO C 1 1
30 62095 1 1 10 PRO CA C 19.437 9.725 0.971 1.00 . A A . 10 PRO CA 1 1
30 62096 1 1 10 PRO CB C 18.735 9.593 2.321 1.00 . A A . 10 PRO CB 1 1
30 62097 1 1 10 PRO CD C 21.072 9.212 2.687 1.00 . A A . 10 PRO CD 1 1
30 62098 1 1 10 PRO CG C 19.827 9.775 3.320 1.00 . A A . 10 PRO CG 1 1
30 62099 1 1 10 PRO HA H 18.900 9.153 0.231 1.00 . A A . 10 PRO HA 1 1
30 62100 1 1 10 PRO HB2 H 17.979 10.359 2.414 1.00 . A A . 10 PRO HB2 1 1
30 62101 1 1 10 PRO HB3 H 18.286 8.615 2.408 1.00 . A A . 10 PRO HB3 1 1
30 62102 1 1 10 PRO HD2 H 21.917 9.856 2.879 1.00 . A A . 10 PRO HD2 1 1
30 62103 1 1 10 PRO HD3 H 21.262 8.215 3.057 1.00 . A A . 10 PRO HD3 1 1
30 62104 1 1 10 PRO HG2 H 19.958 10.827 3.530 1.00 . A A . 10 PRO HG2 1 1
30 62105 1 1 10 PRO HG3 H 19.592 9.240 4.227 1.00 . A A . 10 PRO HG3 1 1
30 62106 1 1 10 PRO N N 20.744 9.180 1.239 1.00 . A A . 10 PRO N 1 1
30 62107 1 1 10 PRO O O 20.457 11.913 0.848 1.00 . A A . 10 PRO O 1 1
30 62108 1 1 11 GLN C C 17.468 13.584 0.607 1.00 . A A . 11 GLN C 1 1
30 62109 1 1 11 GLN CA C 18.327 12.989 -0.486 1.00 . A A . 11 GLN CA 1 1
30 62110 1 1 11 GLN CB C 17.604 13.132 -1.827 1.00 . A A . 11 GLN CB 1 1
30 62111 1 1 11 GLN CD C 16.593 14.711 -3.525 1.00 . A A . 11 GLN CD 1 1
30 62112 1 1 11 GLN CG C 17.499 14.567 -2.327 1.00 . A A . 11 GLN CG 1 1
30 62113 1 1 11 GLN H H 17.804 10.969 -0.449 1.00 . A A . 11 GLN H 1 1
30 62114 1 1 11 GLN HA H 19.290 13.474 -0.520 1.00 . A A . 11 GLN HA 1 1
30 62115 1 1 11 GLN HB2 H 18.124 12.549 -2.572 1.00 . A A . 11 GLN HB2 1 1
30 62116 1 1 11 GLN HB3 H 16.603 12.743 -1.713 1.00 . A A . 11 GLN HB3 1 1
30 62117 1 1 11 GLN HE21 H 17.674 16.213 -4.167 1.00 . A A . 11 GLN HE21 1 1
30 62118 1 1 11 GLN HE22 H 16.331 15.789 -5.156 1.00 . A A . 11 GLN HE22 1 1
30 62119 1 1 11 GLN HG2 H 17.108 15.184 -1.531 1.00 . A A . 11 GLN HG2 1 1
30 62120 1 1 11 GLN HG3 H 18.487 14.915 -2.594 1.00 . A A . 11 GLN HG3 1 1
30 62121 1 1 11 GLN N N 18.481 11.608 -0.149 1.00 . A A . 11 GLN N 1 1
30 62122 1 1 11 GLN NE2 N 16.889 15.654 -4.363 1.00 . A A . 11 GLN NE2 1 1
30 62123 1 1 11 GLN O O 16.659 12.857 1.223 1.00 . A A . 11 GLN O 1 1
30 62124 1 1 11 GLN OE1 O 15.616 13.966 -3.685 1.00 . A A . 11 GLN OE1 1 1
30 62125 1 1 12 VAL C C 15.752 16.282 1.180 1.00 . A A . 12 VAL C 1 1
30 62126 1 1 12 VAL CA C 16.785 15.448 1.870 1.00 . A A . 12 VAL CA 1 1
30 62127 1 1 12 VAL CB C 17.610 16.313 2.864 1.00 . A A . 12 VAL CB 1 1
30 62128 1 1 12 VAL CG1 C 16.713 16.870 3.967 1.00 . A A . 12 VAL CG1 1 1
30 62129 1 1 12 VAL CG2 C 18.743 15.495 3.471 1.00 . A A . 12 VAL CG2 1 1
30 62130 1 1 12 VAL H H 18.214 15.410 0.343 1.00 . A A . 12 VAL H 1 1
30 62131 1 1 12 VAL HA H 16.291 14.652 2.409 1.00 . A A . 12 VAL HA 1 1
30 62132 1 1 12 VAL HB H 18.037 17.143 2.323 1.00 . A A . 12 VAL HB 1 1
30 62133 1 1 12 VAL HG11 H 15.955 17.505 3.532 1.00 . A A . 12 VAL HG11 1 1
30 62134 1 1 12 VAL HG12 H 17.308 17.439 4.665 1.00 . A A . 12 VAL HG12 1 1
30 62135 1 1 12 VAL HG13 H 16.237 16.052 4.488 1.00 . A A . 12 VAL HG13 1 1
30 62136 1 1 12 VAL HG21 H 18.332 14.647 3.997 1.00 . A A . 12 VAL HG21 1 1
30 62137 1 1 12 VAL HG22 H 19.306 16.109 4.158 1.00 . A A . 12 VAL HG22 1 1
30 62138 1 1 12 VAL HG23 H 19.395 15.148 2.684 1.00 . A A . 12 VAL HG23 1 1
30 62139 1 1 12 VAL N N 17.591 14.850 0.858 1.00 . A A . 12 VAL N 1 1
30 62140 1 1 12 VAL O O 16.065 17.186 0.410 1.00 . A A . 12 VAL O 1 1
30 62141 1 1 13 GLU C C 12.526 17.068 1.917 1.00 . A A . 13 GLU C 1 1
30 62142 1 1 13 GLU CA C 13.431 16.561 0.815 1.00 . A A . 13 GLU CA 1 1
30 62143 1 1 13 GLU CB C 12.759 15.520 -0.126 1.00 . A A . 13 GLU CB 1 1
30 62144 1 1 13 GLU CD C 11.664 17.230 -1.673 1.00 . A A . 13 GLU CD 1 1
30 62145 1 1 13 GLU CG C 11.496 15.970 -0.850 1.00 . A A . 13 GLU CG 1 1
30 62146 1 1 13 GLU H H 14.378 15.294 2.142 1.00 . A A . 13 GLU H 1 1
30 62147 1 1 13 GLU HA H 13.784 17.401 0.235 1.00 . A A . 13 GLU HA 1 1
30 62148 1 1 13 GLU HB2 H 13.475 15.238 -0.883 1.00 . A A . 13 GLU HB2 1 1
30 62149 1 1 13 GLU HB3 H 12.518 14.642 0.453 1.00 . A A . 13 GLU HB3 1 1
30 62150 1 1 13 GLU HG2 H 11.174 15.180 -1.512 1.00 . A A . 13 GLU HG2 1 1
30 62151 1 1 13 GLU HG3 H 10.729 16.141 -0.109 1.00 . A A . 13 GLU HG3 1 1
30 62152 1 1 13 GLU N N 14.547 15.956 1.442 1.00 . A A . 13 GLU N 1 1
30 62153 1 1 13 GLU O O 12.685 16.674 3.074 1.00 . A A . 13 GLU O 1 1
30 62154 1 1 13 GLU OE1 O 11.627 18.346 -1.085 1.00 . A A . 13 GLU OE1 1 1
30 62155 1 1 13 GLU OE2 O 11.790 17.142 -2.912 1.00 . A A . 13 GLU OE2 1 1
30 62156 1 1 14 THR C C 9.761 17.661 3.210 1.00 . A A . 14 THR C 1 1
30 62157 1 1 14 THR CA C 10.762 18.587 2.474 1.00 . A A . 14 THR CA 1 1
30 62158 1 1 14 THR CB C 9.985 19.654 1.673 1.00 . A A . 14 THR CB 1 1
30 62159 1 1 14 THR CG2 C 9.309 20.657 2.602 1.00 . A A . 14 THR CG2 1 1
30 62160 1 1 14 THR H H 11.481 18.027 0.596 1.00 . A A . 14 THR H 1 1
30 62161 1 1 14 THR HA H 11.376 19.110 3.192 1.00 . A A . 14 THR HA 1 1
30 62162 1 1 14 THR HB H 9.241 19.161 1.066 1.00 . A A . 14 THR HB 1 1
30 62163 1 1 14 THR HG1 H 11.204 19.736 0.121 1.00 . A A . 14 THR HG1 1 1
30 62164 1 1 14 THR HG21 H 10.057 21.174 3.185 1.00 . A A . 14 THR HG21 1 1
30 62165 1 1 14 THR HG22 H 8.634 20.135 3.264 1.00 . A A . 14 THR HG22 1 1
30 62166 1 1 14 THR HG23 H 8.749 21.372 2.019 1.00 . A A . 14 THR HG23 1 1
30 62167 1 1 14 THR N N 11.605 17.881 1.563 1.00 . A A . 14 THR N 1 1
30 62168 1 1 14 THR O O 9.152 16.770 2.617 1.00 . A A . 14 THR O 1 1
30 62169 1 1 14 THR OG1 O 10.915 20.366 0.804 1.00 . A A . 14 THR OG1 1 1
30 62170 1 1 15 . C C 7.642 18.304 5.654 1.00 . A A . 15 TPO C 1 1
30 62171 1 1 15 . CA C 8.664 17.223 5.313 1.00 . A A . 15 TPO CA 1 1
30 62172 1 1 15 . CB C 9.292 16.667 6.641 1.00 . A A . 15 TPO CB 1 1
30 62173 1 1 15 . CG2 C 8.254 16.370 7.729 1.00 . A A . 15 TPO CG2 1 1
30 62174 1 1 15 . H H 10.335 18.420 4.951 1.00 . A A . 15 TPO H 1 1
30 62175 1 1 15 . HA H 8.201 16.418 4.761 1.00 . A A . 15 TPO HA 1 1
30 62176 1 1 15 . HB H 9.960 17.432 7.012 1.00 . A A . 15 TPO HB 1 1
30 62177 1 1 15 . HG21 H 7.571 15.609 7.386 1.00 . A A . 15 TPO HG21 1 1
30 62178 1 1 15 . HG22 H 7.701 17.270 7.952 1.00 . A A . 15 TPO HG22 1 1
30 62179 1 1 15 . HG23 H 8.755 16.029 8.623 1.00 . A A . 15 TPO HG23 1 1
30 62180 1 1 15 . N N 9.672 17.849 4.502 1.00 . A A . 15 TPO N 1 1
30 62181 1 1 15 . O O 7.974 19.307 6.288 1.00 . A A . 15 TPO O 1 1
30 62182 1 1 15 . O1P O 8.374 13.475 6.689 1.00 . A A . 15 TPO O1P 1 1
30 62183 1 1 15 . O2P O 10.628 12.957 5.914 1.00 . A A . 15 TPO O2P 1 1
30 62184 1 1 15 . O3P O 9.066 14.128 4.385 1.00 . A A . 15 TPO O3P 1 1
30 62185 1 1 15 . OG1 O 10.074 15.451 6.404 1.00 . A A . 15 TPO OG1 1 1
30 62186 1 1 15 . P P 9.526 14.003 5.856 1.00 . A A . 15 TPO P 1 1
30 62187 1 1 16 SER C C 4.399 18.462 6.477 1.00 . A A . 16 SER C 1 1
30 62188 1 1 16 SER CA C 5.381 19.067 5.482 1.00 . A A . 16 SER CA 1 1
30 62189 1 1 16 SER CB C 4.655 19.410 4.186 1.00 . A A . 16 SER CB 1 1
30 62190 1 1 16 SER H H 6.211 17.368 4.617 1.00 . A A . 16 SER H 1 1
30 62191 1 1 16 SER HA H 5.814 19.969 5.887 1.00 . A A . 16 SER HA 1 1
30 62192 1 1 16 SER HB2 H 4.126 18.537 3.829 1.00 . A A . 16 SER HB2 1 1
30 62193 1 1 16 SER HB3 H 3.952 20.211 4.365 1.00 . A A . 16 SER HB3 1 1
30 62194 1 1 16 SER HG H 6.015 20.620 3.508 1.00 . A A . 16 SER HG 1 1
30 62195 1 1 16 SER N N 6.428 18.128 5.197 1.00 . A A . 16 SER N 1 1
30 62196 1 1 16 SER O O 3.662 17.542 6.140 1.00 . A A . 16 SER O 1 1
30 62197 1 1 16 SER OG O 5.580 19.825 3.185 1.00 . A A . 16 SER OG 1 1
30 62198 1 1 17 VAL C C 2.359 19.494 8.744 1.00 . A A . 17 VAL C 1 1
30 62199 1 1 17 VAL CA C 3.494 18.504 8.698 1.00 . A A . 17 VAL CA 1 1
30 62200 1 1 17 VAL CB C 4.167 18.437 10.102 1.00 . A A . 17 VAL CB 1 1
30 62201 1 1 17 VAL CG1 C 3.197 17.912 11.157 1.00 . A A . 17 VAL CG1 1 1
30 62202 1 1 17 VAL CG2 C 5.427 17.582 10.065 1.00 . A A . 17 VAL CG2 1 1
30 62203 1 1 17 VAL H H 5.059 19.657 7.919 1.00 . A A . 17 VAL H 1 1
30 62204 1 1 17 VAL HA H 3.118 17.529 8.428 1.00 . A A . 17 VAL HA 1 1
30 62205 1 1 17 VAL HB H 4.447 19.441 10.382 1.00 . A A . 17 VAL HB 1 1
30 62206 1 1 17 VAL HG11 H 2.344 18.572 11.219 1.00 . A A . 17 VAL HG11 1 1
30 62207 1 1 17 VAL HG12 H 3.692 17.874 12.116 1.00 . A A . 17 VAL HG12 1 1
30 62208 1 1 17 VAL HG13 H 2.867 16.921 10.884 1.00 . A A . 17 VAL HG13 1 1
30 62209 1 1 17 VAL HG21 H 5.875 17.552 11.047 1.00 . A A . 17 VAL HG21 1 1
30 62210 1 1 17 VAL HG22 H 6.127 18.012 9.363 1.00 . A A . 17 VAL HG22 1 1
30 62211 1 1 17 VAL HG23 H 5.172 16.580 9.751 1.00 . A A . 17 VAL HG23 1 1
30 62212 1 1 17 VAL N N 4.417 18.952 7.688 1.00 . A A . 17 VAL N 1 1
30 62213 1 1 17 VAL O O 2.557 20.668 9.108 1.00 . A A . 17 VAL O 1 1
30 62214 1 1 18 PHE C C -0.762 19.862 9.588 1.00 . A A . 18 PHE C 1 1
30 62215 1 1 18 PHE CA C 0.072 19.949 8.351 1.00 . A A . 18 PHE CA 1 1
30 62216 1 1 18 PHE CB C -0.824 19.718 7.129 1.00 . A A . 18 PHE CB 1 1
30 62217 1 1 18 PHE CD1 C 0.645 21.090 5.613 1.00 . A A . 18 PHE CD1 1 1
30 62218 1 1 18 PHE CD2 C -0.438 19.160 4.728 1.00 . A A . 18 PHE CD2 1 1
30 62219 1 1 18 PHE CE1 C 1.206 21.349 4.382 1.00 . A A . 18 PHE CE1 1 1
30 62220 1 1 18 PHE CE2 C 0.122 19.418 3.498 1.00 . A A . 18 PHE CE2 1 1
30 62221 1 1 18 PHE CG C -0.184 19.989 5.801 1.00 . A A . 18 PHE CG 1 1
30 62222 1 1 18 PHE CZ C 0.945 20.510 3.322 1.00 . A A . 18 PHE CZ 1 1
30 62223 1 1 18 PHE H H 1.080 18.111 8.143 1.00 . A A . 18 PHE H 1 1
30 62224 1 1 18 PHE HA H 0.466 20.950 8.280 1.00 . A A . 18 PHE HA 1 1
30 62225 1 1 18 PHE HB2 H -1.142 18.686 7.126 1.00 . A A . 18 PHE HB2 1 1
30 62226 1 1 18 PHE HB3 H -1.695 20.350 7.216 1.00 . A A . 18 PHE HB3 1 1
30 62227 1 1 18 PHE HD1 H 0.858 21.751 6.440 1.00 . A A . 18 PHE HD1 1 1
30 62228 1 1 18 PHE HD2 H -1.080 18.298 4.851 1.00 . A A . 18 PHE HD2 1 1
30 62229 1 1 18 PHE HE1 H 1.849 22.207 4.247 1.00 . A A . 18 PHE HE1 1 1
30 62230 1 1 18 PHE HE2 H -0.090 18.760 2.669 1.00 . A A . 18 PHE HE2 1 1
30 62231 1 1 18 PHE HZ H 1.383 20.709 2.355 1.00 . A A . 18 PHE HZ 1 1
30 62232 1 1 18 PHE N N 1.190 19.057 8.386 1.00 . A A . 18 PHE N 1 1
30 62233 1 1 18 PHE O O -0.999 18.768 10.130 1.00 . A A . 18 PHE O 1 1
30 62234 1 1 19 ARG C C -3.472 21.161 10.366 1.00 . A A . 19 ARG C 1 1
30 62235 1 1 19 ARG CA C -2.167 21.066 11.095 1.00 . A A . 19 ARG CA 1 1
30 62236 1 1 19 ARG CB C -1.931 22.258 12.026 1.00 . A A . 19 ARG CB 1 1
30 62237 1 1 19 ARG CD C -0.301 20.981 13.453 1.00 . A A . 19 ARG CD 1 1
30 62238 1 1 19 ARG CG C -0.546 22.251 12.650 1.00 . A A . 19 ARG CG 1 1
30 62239 1 1 19 ARG CZ C 1.593 19.861 14.608 1.00 . A A . 19 ARG CZ 1 1
30 62240 1 1 19 ARG H H -0.831 21.842 9.675 1.00 . A A . 19 ARG H 1 1
30 62241 1 1 19 ARG HA H -2.145 20.133 11.636 1.00 . A A . 19 ARG HA 1 1
30 62242 1 1 19 ARG HB2 H -2.046 23.169 11.458 1.00 . A A . 19 ARG HB2 1 1
30 62243 1 1 19 ARG HB3 H -2.662 22.245 12.820 1.00 . A A . 19 ARG HB3 1 1
30 62244 1 1 19 ARG HD2 H -0.912 21.002 14.342 1.00 . A A . 19 ARG HD2 1 1
30 62245 1 1 19 ARG HD3 H -0.567 20.124 12.855 1.00 . A A . 19 ARG HD3 1 1
30 62246 1 1 19 ARG HE H 1.682 21.556 13.494 1.00 . A A . 19 ARG HE 1 1
30 62247 1 1 19 ARG HG2 H 0.191 22.311 11.861 1.00 . A A . 19 ARG HG2 1 1
30 62248 1 1 19 ARG HG3 H -0.450 23.105 13.302 1.00 . A A . 19 ARG HG3 1 1
30 62249 1 1 19 ARG HH11 H -0.198 18.882 14.916 1.00 . A A . 19 ARG HH11 1 1
30 62250 1 1 19 ARG HH12 H 1.142 18.151 15.649 1.00 . A A . 19 ARG HH12 1 1
30 62251 1 1 19 ARG HH21 H 3.528 20.503 14.501 1.00 . A A . 19 ARG HH21 1 1
30 62252 1 1 19 ARG HH22 H 3.296 19.072 15.400 1.00 . A A . 19 ARG HH22 1 1
30 62253 1 1 19 ARG N N -1.184 21.008 10.057 1.00 . A A . 19 ARG N 1 1
30 62254 1 1 19 ARG NE N 1.097 20.853 13.858 1.00 . A A . 19 ARG NE 1 1
30 62255 1 1 19 ARG NH1 N 0.791 18.906 15.089 1.00 . A A . 19 ARG NH1 1 1
30 62256 1 1 19 ARG NH2 N 2.892 19.813 14.858 1.00 . A A . 19 ARG NH2 1 1
30 62257 1 1 19 ARG O O -3.927 22.242 9.972 1.00 . A A . 19 ARG O 1 1
30 62258 1 1 20 ALA C C -6.445 19.777 9.897 1.00 . A A . 20 ALA C 1 1
30 62259 1 1 20 ALA CA C -5.114 19.897 9.204 1.00 . A A . 20 ALA CA 1 1
30 62260 1 1 20 ALA CB C -4.862 18.701 8.306 1.00 . A A . 20 ALA CB 1 1
30 62261 1 1 20 ALA H H -3.685 19.230 10.592 1.00 . A A . 20 ALA H 1 1
30 62262 1 1 20 ALA HA H -5.124 20.771 8.570 1.00 . A A . 20 ALA HA 1 1
30 62263 1 1 20 ALA HB1 H -3.973 18.873 7.717 1.00 . A A . 20 ALA HB1 1 1
30 62264 1 1 20 ALA HB2 H -5.710 18.523 7.665 1.00 . A A . 20 ALA HB2 1 1
30 62265 1 1 20 ALA HB3 H -4.693 17.839 8.932 1.00 . A A . 20 ALA HB3 1 1
30 62266 1 1 20 ALA N N -4.024 20.021 10.118 1.00 . A A . 20 ALA N 1 1
30 62267 1 1 20 ALA O O -6.526 19.530 11.101 1.00 . A A . 20 ALA O 1 1
30 62268 1 1 21 ASP C C -9.313 18.377 9.577 1.00 . A A . 21 ASP C 1 1
30 62269 1 1 21 ASP CA C -8.872 19.839 9.539 1.00 . A A . 21 ASP CA 1 1
30 62270 1 1 21 ASP CB C -9.737 20.649 8.553 1.00 . A A . 21 ASP CB 1 1
30 62271 1 1 21 ASP CG C -11.211 20.720 8.908 1.00 . A A . 21 ASP CG 1 1
30 62272 1 1 21 ASP H H -7.318 20.074 8.146 1.00 . A A . 21 ASP H 1 1
30 62273 1 1 21 ASP HA H -8.952 20.272 10.525 1.00 . A A . 21 ASP HA 1 1
30 62274 1 1 21 ASP HB2 H -9.362 21.661 8.515 1.00 . A A . 21 ASP HB2 1 1
30 62275 1 1 21 ASP HB3 H -9.640 20.209 7.570 1.00 . A A . 21 ASP HB3 1 1
30 62276 1 1 21 ASP N N -7.481 19.909 9.101 1.00 . A A . 21 ASP N 1 1
30 62277 1 1 21 ASP O O -10.416 18.036 10.002 1.00 . A A . 21 ASP O 1 1
30 62278 1 1 21 ASP OD1 O -11.585 21.544 9.755 1.00 . A A . 21 ASP OD1 1 1
30 62279 1 1 21 ASP OD2 O -12.029 19.999 8.289 1.00 . A A . 21 ASP OD2 1 1
30 62280 1 1 22 LEU C C -8.950 15.471 10.518 1.00 . A A . 22 LEU C 1 1
30 62281 1 1 22 LEU CA C -8.652 16.062 9.138 1.00 . A A . 22 LEU CA 1 1
30 62282 1 1 22 LEU CB C -7.542 15.287 8.365 1.00 . A A . 22 LEU CB 1 1
30 62283 1 1 22 LEU CD1 C -5.935 14.401 10.155 1.00 . A A . 22 LEU CD1 1 1
30 62284 1 1 22 LEU CD2 C -5.123 14.834 7.826 1.00 . A A . 22 LEU CD2 1 1
30 62285 1 1 22 LEU CG C -6.089 15.280 8.911 1.00 . A A . 22 LEU CG 1 1
30 62286 1 1 22 LEU H H -7.517 17.840 8.922 1.00 . A A . 22 LEU H 1 1
30 62287 1 1 22 LEU HA H -9.573 15.974 8.578 1.00 . A A . 22 LEU HA 1 1
30 62288 1 1 22 LEU HB2 H -7.856 14.257 8.305 1.00 . A A . 22 LEU HB2 1 1
30 62289 1 1 22 LEU HB3 H -7.516 15.677 7.358 1.00 . A A . 22 LEU HB3 1 1
30 62290 1 1 22 LEU HD11 H -4.908 14.421 10.489 1.00 . A A . 22 LEU HD11 1 1
30 62291 1 1 22 LEU HD12 H -6.217 13.386 9.912 1.00 . A A . 22 LEU HD12 1 1
30 62292 1 1 22 LEU HD13 H -6.577 14.770 10.941 1.00 . A A . 22 LEU HD13 1 1
30 62293 1 1 22 LEU HD21 H -4.118 14.816 8.220 1.00 . A A . 22 LEU HD21 1 1
30 62294 1 1 22 LEU HD22 H -5.175 15.518 6.991 1.00 . A A . 22 LEU HD22 1 1
30 62295 1 1 22 LEU HD23 H -5.396 13.842 7.495 1.00 . A A . 22 LEU HD23 1 1
30 62296 1 1 22 LEU HG H -5.827 16.286 9.197 1.00 . A A . 22 LEU HG 1 1
30 62297 1 1 22 LEU N N -8.391 17.493 9.190 1.00 . A A . 22 LEU N 1 1
30 62298 1 1 22 LEU O O -9.470 14.378 10.628 1.00 . A A . 22 LEU O 1 1
30 62299 1 1 23 LEU C C -10.493 15.801 13.130 1.00 . A A . 23 LEU C 1 1
30 62300 1 1 23 LEU CA C -8.969 15.790 12.900 1.00 . A A . 23 LEU CA 1 1
30 62301 1 1 23 LEU CB C -8.159 16.574 13.960 1.00 . A A . 23 LEU CB 1 1
30 62302 1 1 23 LEU CD1 C -9.484 18.725 14.297 1.00 . A A . 23 LEU CD1 1 1
30 62303 1 1 23 LEU CD2 C -7.039 18.662 14.775 1.00 . A A . 23 LEU CD2 1 1
30 62304 1 1 23 LEU CG C -8.149 18.118 13.900 1.00 . A A . 23 LEU CG 1 1
30 62305 1 1 23 LEU H H -8.189 17.077 11.463 1.00 . A A . 23 LEU H 1 1
30 62306 1 1 23 LEU HA H -8.675 14.751 12.939 1.00 . A A . 23 LEU HA 1 1
30 62307 1 1 23 LEU HB2 H -8.558 16.297 14.921 1.00 . A A . 23 LEU HB2 1 1
30 62308 1 1 23 LEU HB3 H -7.136 16.229 13.913 1.00 . A A . 23 LEU HB3 1 1
30 62309 1 1 23 LEU HD11 H -10.253 18.345 13.642 1.00 . A A . 23 LEU HD11 1 1
30 62310 1 1 23 LEU HD12 H -9.432 19.800 14.208 1.00 . A A . 23 LEU HD12 1 1
30 62311 1 1 23 LEU HD13 H -9.714 18.457 15.317 1.00 . A A . 23 LEU HD13 1 1
30 62312 1 1 23 LEU HD21 H -7.186 18.326 15.791 1.00 . A A . 23 LEU HD21 1 1
30 62313 1 1 23 LEU HD22 H -7.054 19.741 14.747 1.00 . A A . 23 LEU HD22 1 1
30 62314 1 1 23 LEU HD23 H -6.088 18.306 14.410 1.00 . A A . 23 LEU HD23 1 1
30 62315 1 1 23 LEU HG H -7.943 18.423 12.884 1.00 . A A . 23 LEU HG 1 1
30 62316 1 1 23 LEU N N -8.645 16.218 11.570 1.00 . A A . 23 LEU N 1 1
30 62317 1 1 23 LEU O O -10.999 15.130 14.019 1.00 . A A . 23 LEU O 1 1
30 62318 1 1 24 LYS C C -13.138 15.356 11.493 1.00 . A A . 24 LYS C 1 1
30 62319 1 1 24 LYS CA C -12.665 16.538 12.322 1.00 . A A . 24 LYS CA 1 1
30 62320 1 1 24 LYS CB C -13.254 17.854 11.775 1.00 . A A . 24 LYS CB 1 1
30 62321 1 1 24 LYS CD C -13.180 19.086 14.015 1.00 . A A . 24 LYS CD 1 1
30 62322 1 1 24 LYS CE C -14.691 19.109 14.253 1.00 . A A . 24 LYS CE 1 1
30 62323 1 1 24 LYS CG C -12.806 19.115 12.525 1.00 . A A . 24 LYS CG 1 1
30 62324 1 1 24 LYS H H -10.755 17.117 11.633 1.00 . A A . 24 LYS H 1 1
30 62325 1 1 24 LYS HA H -12.974 16.390 13.346 1.00 . A A . 24 LYS HA 1 1
30 62326 1 1 24 LYS HB2 H -12.953 17.959 10.742 1.00 . A A . 24 LYS HB2 1 1
30 62327 1 1 24 LYS HB3 H -14.331 17.799 11.813 1.00 . A A . 24 LYS HB3 1 1
30 62328 1 1 24 LYS HD2 H -12.777 18.187 14.458 1.00 . A A . 24 LYS HD2 1 1
30 62329 1 1 24 LYS HD3 H -12.734 19.942 14.500 1.00 . A A . 24 LYS HD3 1 1
30 62330 1 1 24 LYS HE2 H -15.143 18.282 13.726 1.00 . A A . 24 LYS HE2 1 1
30 62331 1 1 24 LYS HE3 H -14.869 18.994 15.312 1.00 . A A . 24 LYS HE3 1 1
30 62332 1 1 24 LYS HG2 H -11.735 19.214 12.436 1.00 . A A . 24 LYS HG2 1 1
30 62333 1 1 24 LYS HG3 H -13.274 19.971 12.063 1.00 . A A . 24 LYS HG3 1 1
30 62334 1 1 24 LYS HZ1 H -14.977 21.166 14.345 1.00 . A A . 24 LYS HZ1 1 1
30 62335 1 1 24 LYS HZ2 H -16.359 20.307 13.932 1.00 . A A . 24 LYS HZ2 1 1
30 62336 1 1 24 LYS HZ3 H -15.139 20.552 12.791 1.00 . A A . 24 LYS HZ3 1 1
30 62337 1 1 24 LYS N N -11.213 16.548 12.292 1.00 . A A . 24 LYS N 1 1
30 62338 1 1 24 LYS NZ N -15.329 20.357 13.793 1.00 . A A . 24 LYS NZ 1 1
30 62339 1 1 24 LYS O O -14.074 14.640 11.870 1.00 . A A . 24 LYS O 1 1
30 62340 1 1 25 GLU C C -12.553 12.683 10.256 1.00 . A A . 25 GLU C 1 1
30 62341 1 1 25 GLU CA C -12.675 13.991 9.483 1.00 . A A . 25 GLU CA 1 1
30 62342 1 1 25 GLU CB C -11.664 13.993 8.333 1.00 . A A . 25 GLU CB 1 1
30 62343 1 1 25 GLU CD C -13.080 15.173 6.645 1.00 . A A . 25 GLU CD 1 1
30 62344 1 1 25 GLU CG C -11.776 15.169 7.381 1.00 . A A . 25 GLU CG 1 1
30 62345 1 1 25 GLU H H -11.715 15.758 10.152 1.00 . A A . 25 GLU H 1 1
30 62346 1 1 25 GLU HA H -13.673 14.078 9.080 1.00 . A A . 25 GLU HA 1 1
30 62347 1 1 25 GLU HB2 H -10.668 13.994 8.749 1.00 . A A . 25 GLU HB2 1 1
30 62348 1 1 25 GLU HB3 H -11.794 13.085 7.763 1.00 . A A . 25 GLU HB3 1 1
30 62349 1 1 25 GLU HG2 H -11.698 16.087 7.946 1.00 . A A . 25 GLU HG2 1 1
30 62350 1 1 25 GLU HG3 H -10.970 15.117 6.663 1.00 . A A . 25 GLU HG3 1 1
30 62351 1 1 25 GLU N N -12.430 15.127 10.378 1.00 . A A . 25 GLU N 1 1
30 62352 1 1 25 GLU O O -13.266 11.717 9.977 1.00 . A A . 25 GLU O 1 1
30 62353 1 1 25 GLU OE1 O -13.316 14.264 5.835 1.00 . A A . 25 GLU OE1 1 1
30 62354 1 1 25 GLU OE2 O -13.891 16.097 6.847 1.00 . A A . 25 GLU OE2 1 1
30 62355 1 1 26 MET C C -12.679 11.149 12.838 1.00 . A A . 26 MET C 1 1
30 62356 1 1 26 MET CA C -11.402 11.571 12.123 1.00 . A A . 26 MET CA 1 1
30 62357 1 1 26 MET CB C -10.361 11.969 13.168 1.00 . A A . 26 MET CB 1 1
30 62358 1 1 26 MET CE C -9.942 12.745 16.288 1.00 . A A . 26 MET CE 1 1
30 62359 1 1 26 MET CG C -10.094 10.901 14.220 1.00 . A A . 26 MET CG 1 1
30 62360 1 1 26 MET H H -11.065 13.475 11.284 1.00 . A A . 26 MET H 1 1
30 62361 1 1 26 MET HA H -11.013 10.739 11.555 1.00 . A A . 26 MET HA 1 1
30 62362 1 1 26 MET HB2 H -9.430 12.188 12.664 1.00 . A A . 26 MET HB2 1 1
30 62363 1 1 26 MET HB3 H -10.707 12.862 13.668 1.00 . A A . 26 MET HB3 1 1
30 62364 1 1 26 MET HE1 H -9.399 13.142 17.132 1.00 . A A . 26 MET HE1 1 1
30 62365 1 1 26 MET HE2 H -10.876 12.327 16.634 1.00 . A A . 26 MET HE2 1 1
30 62366 1 1 26 MET HE3 H -10.134 13.539 15.583 1.00 . A A . 26 MET HE3 1 1
30 62367 1 1 26 MET HG2 H -11.032 10.625 14.678 1.00 . A A . 26 MET HG2 1 1
30 62368 1 1 26 MET HG3 H -9.670 10.036 13.732 1.00 . A A . 26 MET HG3 1 1
30 62369 1 1 26 MET N N -11.640 12.682 11.216 1.00 . A A . 26 MET N 1 1
30 62370 1 1 26 MET O O -13.013 9.973 12.872 1.00 . A A . 26 MET O 1 1
30 62371 1 1 26 MET SD S -8.964 11.453 15.512 1.00 . A A . 26 MET SD 1 1
30 62372 1 1 27 GLU C C -15.699 11.337 13.209 1.00 . A A . 27 GLU C 1 1
30 62373 1 1 27 GLU CA C -14.607 11.809 14.145 1.00 . A A . 27 GLU CA 1 1
30 62374 1 1 27 GLU CB C -15.052 13.011 14.981 1.00 . A A . 27 GLU CB 1 1
30 62375 1 1 27 GLU CD C -16.680 13.899 16.705 1.00 . A A . 27 GLU CD 1 1
30 62376 1 1 27 GLU CG C -16.377 12.815 15.703 1.00 . A A . 27 GLU CG 1 1
30 62377 1 1 27 GLU H H -13.110 13.043 13.304 1.00 . A A . 27 GLU H 1 1
30 62378 1 1 27 GLU HA H -14.368 10.990 14.808 1.00 . A A . 27 GLU HA 1 1
30 62379 1 1 27 GLU HB2 H -14.293 13.231 15.717 1.00 . A A . 27 GLU HB2 1 1
30 62380 1 1 27 GLU HB3 H -15.152 13.857 14.317 1.00 . A A . 27 GLU HB3 1 1
30 62381 1 1 27 GLU HG2 H -17.170 12.796 14.970 1.00 . A A . 27 GLU HG2 1 1
30 62382 1 1 27 GLU HG3 H -16.350 11.865 16.217 1.00 . A A . 27 GLU HG3 1 1
30 62383 1 1 27 GLU N N -13.392 12.108 13.402 1.00 . A A . 27 GLU N 1 1
30 62384 1 1 27 GLU O O -16.461 10.420 13.540 1.00 . A A . 27 GLU O 1 1
30 62385 1 1 27 GLU OE1 O -16.861 15.068 16.319 1.00 . A A . 27 GLU OE1 1 1
30 62386 1 1 27 GLU OE2 O -16.771 13.577 17.909 1.00 . A A . 27 GLU OE2 1 1
30 62387 1 1 28 SER C C -16.498 10.084 10.585 1.00 . A A . 28 SER C 1 1
30 62388 1 1 28 SER CA C -16.677 11.561 11.013 1.00 . A A . 28 SER CA 1 1
30 62389 1 1 28 SER CB C -16.507 12.522 9.836 1.00 . A A . 28 SER CB 1 1
30 62390 1 1 28 SER H H -15.097 12.639 11.827 1.00 . A A . 28 SER H 1 1
30 62391 1 1 28 SER HA H -17.667 11.686 11.423 1.00 . A A . 28 SER HA 1 1
30 62392 1 1 28 SER HB2 H -15.555 12.338 9.358 1.00 . A A . 28 SER HB2 1 1
30 62393 1 1 28 SER HB3 H -17.311 12.382 9.130 1.00 . A A . 28 SER HB3 1 1
30 62394 1 1 28 SER HG H -16.027 14.447 9.731 1.00 . A A . 28 SER HG 1 1
30 62395 1 1 28 SER N N -15.727 11.916 12.031 1.00 . A A . 28 SER N 1 1
30 62396 1 1 28 SER O O -17.479 9.370 10.363 1.00 . A A . 28 SER O 1 1
30 62397 1 1 28 SER OG O -16.538 13.872 10.313 1.00 . A A . 28 SER OG 1 1
30 62398 1 1 29 SER C C -15.030 7.306 11.391 1.00 . A A . 29 SER C 1 1
30 62399 1 1 29 SER CA C -14.979 8.241 10.170 1.00 . A A . 29 SER CA 1 1
30 62400 1 1 29 SER CB C -13.656 8.121 9.403 1.00 . A A . 29 SER CB 1 1
30 62401 1 1 29 SER H H -14.480 10.210 10.686 1.00 . A A . 29 SER H 1 1
30 62402 1 1 29 SER HA H -15.781 7.939 9.512 1.00 . A A . 29 SER HA 1 1
30 62403 1 1 29 SER HB2 H -13.405 7.076 9.294 1.00 . A A . 29 SER HB2 1 1
30 62404 1 1 29 SER HB3 H -13.775 8.560 8.424 1.00 . A A . 29 SER HB3 1 1
30 62405 1 1 29 SER HG H -11.838 8.173 10.116 1.00 . A A . 29 SER HG 1 1
30 62406 1 1 29 SER N N -15.250 9.620 10.524 1.00 . A A . 29 SER N 1 1
30 62407 1 1 29 SER O O -15.112 6.089 11.242 1.00 . A A . 29 SER O 1 1
30 62408 1 1 29 SER OG O -12.592 8.780 10.078 1.00 . A A . 29 SER OG 1 1
30 62409 1 1 30 THR C C -16.442 6.457 13.903 1.00 . A A . 30 THR C 1 1
30 62410 1 1 30 THR CA C -15.051 7.102 13.818 1.00 . A A . 30 THR CA 1 1
30 62411 1 1 30 THR CB C -14.747 7.966 15.073 1.00 . A A . 30 THR CB 1 1
30 62412 1 1 30 THR CG2 C -14.916 7.162 16.356 1.00 . A A . 30 THR CG2 1 1
30 62413 1 1 30 THR H H -14.853 8.853 12.638 1.00 . A A . 30 THR H 1 1
30 62414 1 1 30 THR HA H -14.322 6.308 13.741 1.00 . A A . 30 THR HA 1 1
30 62415 1 1 30 THR HB H -15.420 8.810 15.082 1.00 . A A . 30 THR HB 1 1
30 62416 1 1 30 THR HG1 H -13.283 8.923 14.162 1.00 . A A . 30 THR HG1 1 1
30 62417 1 1 30 THR HG21 H -15.927 6.787 16.419 1.00 . A A . 30 THR HG21 1 1
30 62418 1 1 30 THR HG22 H -14.716 7.797 17.205 1.00 . A A . 30 THR HG22 1 1
30 62419 1 1 30 THR HG23 H -14.225 6.333 16.355 1.00 . A A . 30 THR HG23 1 1
30 62420 1 1 30 THR N N -14.955 7.879 12.595 1.00 . A A . 30 THR N 1 1
30 62421 1 1 30 THR O O -17.479 7.140 13.814 1.00 . A A . 30 THR O 1 1
30 62422 1 1 30 THR OG1 O -13.387 8.448 15.000 1.00 . A A . 30 THR OG1 1 1
30 62423 1 1 31 GLY C C -17.593 3.537 12.757 1.00 . A A . 31 GLY C 1 1
30 62424 1 1 31 GLY CA C -17.660 4.404 13.984 1.00 . A A . 31 GLY CA 1 1
30 62425 1 1 31 GLY H H -15.604 4.710 14.255 1.00 . A A . 31 GLY H 1 1
30 62426 1 1 31 GLY HA2 H -17.754 3.788 14.866 1.00 . A A . 31 GLY HA2 1 1
30 62427 1 1 31 GLY HA3 H -18.509 5.065 13.899 1.00 . A A . 31 GLY HA3 1 1
30 62428 1 1 31 GLY N N -16.449 5.167 14.063 1.00 . A A . 31 GLY N 1 1
30 62429 1 1 31 GLY O O -18.611 3.215 12.125 1.00 . A A . 31 GLY O 1 1
30 62430 1 1 32 THR C C -15.829 0.973 11.709 1.00 . A A . 32 THR C 1 1
30 62431 1 1 32 THR CA C -16.109 2.391 11.261 1.00 . A A . 32 THR CA 1 1
30 62432 1 1 32 THR CB C -14.894 2.956 10.429 1.00 . A A . 32 THR CB 1 1
30 62433 1 1 32 THR CG2 C -13.626 3.082 11.282 1.00 . A A . 32 THR CG2 1 1
30 62434 1 1 32 THR H H -15.622 3.462 12.956 1.00 . A A . 32 THR H 1 1
30 62435 1 1 32 THR HA H -16.989 2.406 10.635 1.00 . A A . 32 THR HA 1 1
30 62436 1 1 32 THR HB H -15.171 3.936 10.068 1.00 . A A . 32 THR HB 1 1
30 62437 1 1 32 THR HG1 H -14.383 1.241 9.610 1.00 . A A . 32 THR HG1 1 1
30 62438 1 1 32 THR HG21 H -13.363 2.109 11.673 1.00 . A A . 32 THR HG21 1 1
30 62439 1 1 32 THR HG22 H -13.816 3.760 12.102 1.00 . A A . 32 THR HG22 1 1
30 62440 1 1 32 THR HG23 H -12.817 3.460 10.674 1.00 . A A . 32 THR HG23 1 1
30 62441 1 1 32 THR N N -16.382 3.190 12.401 1.00 . A A . 32 THR N 1 1
30 62442 1 1 32 THR O O -15.203 0.749 12.750 1.00 . A A . 32 THR O 1 1
30 62443 1 1 32 THR OG1 O -14.614 2.121 9.280 1.00 . A A . 32 THR OG1 1 1
30 62444 1 1 33 ALA C C -14.630 -1.612 10.726 1.00 . A A . 33 ALA C 1 1
30 62445 1 1 33 ALA CA C -16.040 -1.337 11.228 1.00 . A A . 33 ALA CA 1 1
30 62446 1 1 33 ALA CB C -17.056 -2.222 10.514 1.00 . A A . 33 ALA CB 1 1
30 62447 1 1 33 ALA H H -16.909 0.272 10.219 1.00 . A A . 33 ALA H 1 1
30 62448 1 1 33 ALA HA H -16.101 -1.503 12.293 1.00 . A A . 33 ALA HA 1 1
30 62449 1 1 33 ALA HB1 H -16.828 -3.259 10.711 1.00 . A A . 33 ALA HB1 1 1
30 62450 1 1 33 ALA HB2 H -17.006 -2.039 9.450 1.00 . A A . 33 ALA HB2 1 1
30 62451 1 1 33 ALA HB3 H -18.048 -1.995 10.873 1.00 . A A . 33 ALA HB3 1 1
30 62452 1 1 33 ALA N N -16.324 0.034 10.971 1.00 . A A . 33 ALA N 1 1
30 62453 1 1 33 ALA O O -14.169 -0.925 9.780 1.00 . A A . 33 ALA O 1 1
30 62454 1 1 34 PRO C C -12.659 -3.491 9.495 1.00 . A A . 34 PRO C 1 1
30 62455 1 1 34 PRO CA C -12.558 -2.890 10.886 1.00 . A A . 34 PRO CA 1 1
30 62456 1 1 34 PRO CB C -12.069 -3.942 11.892 1.00 . A A . 34 PRO CB 1 1
30 62457 1 1 34 PRO CD C -14.250 -3.275 12.580 1.00 . A A . 34 PRO CD 1 1
30 62458 1 1 34 PRO CG C -12.922 -3.740 13.094 1.00 . A A . 34 PRO CG 1 1
30 62459 1 1 34 PRO HA H -11.895 -2.037 10.871 1.00 . A A . 34 PRO HA 1 1
30 62460 1 1 34 PRO HB2 H -12.195 -4.928 11.468 1.00 . A A . 34 PRO HB2 1 1
30 62461 1 1 34 PRO HB3 H -11.025 -3.773 12.114 1.00 . A A . 34 PRO HB3 1 1
30 62462 1 1 34 PRO HD2 H -14.882 -4.119 12.346 1.00 . A A . 34 PRO HD2 1 1
30 62463 1 1 34 PRO HD3 H -14.725 -2.628 13.302 1.00 . A A . 34 PRO HD3 1 1
30 62464 1 1 34 PRO HG2 H -13.030 -4.673 13.627 1.00 . A A . 34 PRO HG2 1 1
30 62465 1 1 34 PRO HG3 H -12.484 -2.991 13.737 1.00 . A A . 34 PRO HG3 1 1
30 62466 1 1 34 PRO N N -13.883 -2.533 11.362 1.00 . A A . 34 PRO N 1 1
30 62467 1 1 34 PRO O O -13.603 -4.240 9.193 1.00 . A A . 34 PRO O 1 1
30 62468 1 1 35 ALA C C -10.905 -4.858 7.172 1.00 . A A . 35 ALA C 1 1
30 62469 1 1 35 ALA CA C -11.788 -3.647 7.325 1.00 . A A . 35 ALA CA 1 1
30 62470 1 1 35 ALA CB C -11.390 -2.529 6.379 1.00 . A A . 35 ALA CB 1 1
30 62471 1 1 35 ALA H H -10.956 -2.649 8.967 1.00 . A A . 35 ALA H 1 1
30 62472 1 1 35 ALA HA H -12.812 -3.918 7.124 1.00 . A A . 35 ALA HA 1 1
30 62473 1 1 35 ALA HB1 H -11.392 -2.889 5.361 1.00 . A A . 35 ALA HB1 1 1
30 62474 1 1 35 ALA HB2 H -10.409 -2.166 6.645 1.00 . A A . 35 ALA HB2 1 1
30 62475 1 1 35 ALA HB3 H -12.099 -1.720 6.473 1.00 . A A . 35 ALA HB3 1 1
30 62476 1 1 35 ALA N N -11.727 -3.184 8.664 1.00 . A A . 35 ALA N 1 1
30 62477 1 1 35 ALA O O -9.720 -4.818 7.492 1.00 . A A . 35 ALA O 1 1
30 62478 1 1 36 SER C C -11.682 -8.096 5.609 1.00 . A A . 36 SER C 1 1
30 62479 1 1 36 SER CA C -10.821 -7.198 6.495 1.00 . A A . 36 SER CA 1 1
30 62480 1 1 36 SER CB C -10.547 -7.911 7.839 1.00 . A A . 36 SER CB 1 1
30 62481 1 1 36 SER H H -12.445 -5.895 6.461 1.00 . A A . 36 SER H 1 1
30 62482 1 1 36 SER HA H -9.882 -7.008 5.997 1.00 . A A . 36 SER HA 1 1
30 62483 1 1 36 SER HB2 H -11.475 -8.026 8.379 1.00 . A A . 36 SER HB2 1 1
30 62484 1 1 36 SER HB3 H -10.127 -8.885 7.638 1.00 . A A . 36 SER HB3 1 1
30 62485 1 1 36 SER HG H -9.524 -6.307 8.241 1.00 . A A . 36 SER HG 1 1
30 62486 1 1 36 SER N N -11.492 -5.934 6.699 1.00 . A A . 36 SER N 1 1
30 62487 1 1 36 SER O O -12.898 -8.051 5.693 1.00 . A A . 36 SER O 1 1
30 62488 1 1 36 SER OG O -9.639 -7.178 8.653 1.00 . A A . 36 SER OG 1 1
30 62489 1 1 37 THR C C -11.311 -11.251 4.201 1.00 . A A . 37 THR C 1 1
30 62490 1 1 37 THR CA C -11.767 -9.812 3.892 1.00 . A A . 37 THR CA 1 1
30 62491 1 1 37 THR CB C -11.552 -9.467 2.380 1.00 . A A . 37 THR CB 1 1
30 62492 1 1 37 THR CG2 C -10.074 -9.462 2.008 1.00 . A A . 37 THR CG2 1 1
30 62493 1 1 37 THR H H -10.077 -8.772 4.674 1.00 . A A . 37 THR H 1 1
30 62494 1 1 37 THR HA H -12.818 -9.730 4.129 1.00 . A A . 37 THR HA 1 1
30 62495 1 1 37 THR HB H -11.960 -8.482 2.208 1.00 . A A . 37 THR HB 1 1
30 62496 1 1 37 THR HG1 H -12.221 -11.256 1.977 1.00 . A A . 37 THR HG1 1 1
30 62497 1 1 37 THR HG21 H -9.656 -10.442 2.187 1.00 . A A . 37 THR HG21 1 1
30 62498 1 1 37 THR HG22 H -9.551 -8.732 2.608 1.00 . A A . 37 THR HG22 1 1
30 62499 1 1 37 THR HG23 H -9.966 -9.209 0.964 1.00 . A A . 37 THR HG23 1 1
30 62500 1 1 37 THR N N -11.053 -8.872 4.752 1.00 . A A . 37 THR N 1 1
30 62501 1 1 37 THR O O -11.682 -12.210 3.517 1.00 . A A . 37 THR O 1 1
30 62502 1 1 37 THR OG1 O -12.253 -10.395 1.539 1.00 . A A . 37 THR OG1 1 1
30 62503 1 1 38 GLY C C -8.897 -12.306 6.642 1.00 . A A . 38 GLY C 1 1
30 62504 1 1 38 GLY CA C -9.981 -12.624 5.674 1.00 . A A . 38 GLY CA 1 1
30 62505 1 1 38 GLY H H -10.361 -10.565 5.776 1.00 . A A . 38 GLY H 1 1
30 62506 1 1 38 GLY HA2 H -10.742 -13.229 6.147 1.00 . A A . 38 GLY HA2 1 1
30 62507 1 1 38 GLY HA3 H -9.560 -13.145 4.828 1.00 . A A . 38 GLY HA3 1 1
30 62508 1 1 38 GLY N N -10.551 -11.369 5.252 1.00 . A A . 38 GLY N 1 1
30 62509 1 1 38 GLY O O -7.716 -12.600 6.405 1.00 . A A . 38 GLY O 1 1
30 62510 1 1 39 ALA C C -7.354 -11.975 9.245 1.00 . A A . 39 ALA C 1 1
30 62511 1 1 39 ALA CA C -8.466 -11.094 8.731 1.00 . A A . 39 ALA CA 1 1
30 62512 1 1 39 ALA CB C -9.322 -10.621 9.892 1.00 . A A . 39 ALA CB 1 1
30 62513 1 1 39 ALA H H -10.275 -11.845 7.985 1.00 . A A . 39 ALA H 1 1
30 62514 1 1 39 ALA HA H -8.045 -10.215 8.269 1.00 . A A . 39 ALA HA 1 1
30 62515 1 1 39 ALA HB1 H -8.714 -10.055 10.582 1.00 . A A . 39 ALA HB1 1 1
30 62516 1 1 39 ALA HB2 H -9.739 -11.478 10.401 1.00 . A A . 39 ALA HB2 1 1
30 62517 1 1 39 ALA HB3 H -10.123 -9.998 9.523 1.00 . A A . 39 ALA HB3 1 1
30 62518 1 1 39 ALA N N -9.323 -11.761 7.762 1.00 . A A . 39 ALA N 1 1
30 62519 1 1 39 ALA O O -6.196 -11.588 9.238 1.00 . A A . 39 ALA O 1 1
30 62520 1 1 40 GLU C C -6.297 -15.132 9.195 1.00 . A A . 40 GLU C 1 1
30 62521 1 1 40 GLU CA C -6.712 -14.062 10.193 1.00 . A A . 40 GLU CA 1 1
30 62522 1 1 40 GLU CB C -7.314 -14.737 11.408 1.00 . A A . 40 GLU CB 1 1
30 62523 1 1 40 GLU CD C -9.086 -16.285 12.261 1.00 . A A . 40 GLU CD 1 1
30 62524 1 1 40 GLU CG C -8.546 -15.558 11.082 1.00 . A A . 40 GLU CG 1 1
30 62525 1 1 40 GLU H H -8.628 -13.443 9.537 1.00 . A A . 40 GLU H 1 1
30 62526 1 1 40 GLU HA H -5.851 -13.494 10.510 1.00 . A A . 40 GLU HA 1 1
30 62527 1 1 40 GLU HB2 H -6.569 -15.392 11.834 1.00 . A A . 40 GLU HB2 1 1
30 62528 1 1 40 GLU HB3 H -7.585 -13.987 12.136 1.00 . A A . 40 GLU HB3 1 1
30 62529 1 1 40 GLU HG2 H -9.314 -14.895 10.714 1.00 . A A . 40 GLU HG2 1 1
30 62530 1 1 40 GLU HG3 H -8.293 -16.273 10.313 1.00 . A A . 40 GLU HG3 1 1
30 62531 1 1 40 GLU N N -7.690 -13.164 9.622 1.00 . A A . 40 GLU N 1 1
30 62532 1 1 40 GLU O O -5.509 -16.030 9.520 1.00 . A A . 40 GLU O 1 1
30 62533 1 1 40 GLU OE1 O -8.598 -17.386 12.570 1.00 . A A . 40 GLU OE1 1 1
30 62534 1 1 40 GLU OE2 O -10.022 -15.783 12.896 1.00 . A A . 40 GLU OE2 1 1
30 62535 1 1 41 ASN C C -5.368 -15.927 6.223 1.00 . A A . 41 ASN C 1 1
30 62536 1 1 41 ASN CA C -6.601 -16.128 7.054 1.00 . A A . 41 ASN CA 1 1
30 62537 1 1 41 ASN CB C -7.816 -16.273 6.122 1.00 . A A . 41 ASN CB 1 1
30 62538 1 1 41 ASN CG C -9.122 -16.460 6.866 1.00 . A A . 41 ASN CG 1 1
30 62539 1 1 41 ASN H H -7.306 -14.239 7.742 1.00 . A A . 41 ASN H 1 1
30 62540 1 1 41 ASN HA H -6.505 -17.046 7.613 1.00 . A A . 41 ASN HA 1 1
30 62541 1 1 41 ASN HB2 H -7.899 -15.384 5.515 1.00 . A A . 41 ASN HB2 1 1
30 62542 1 1 41 ASN HB3 H -7.666 -17.126 5.477 1.00 . A A . 41 ASN HB3 1 1
30 62543 1 1 41 ASN HD21 H -8.894 -18.413 6.868 1.00 . A A . 41 ASN HD21 1 1
30 62544 1 1 41 ASN HD22 H -10.323 -17.810 7.624 1.00 . A A . 41 ASN HD22 1 1
30 62545 1 1 41 ASN N N -6.806 -15.045 7.992 1.00 . A A . 41 ASN N 1 1
30 62546 1 1 41 ASN ND2 N -9.479 -17.674 7.146 1.00 . A A . 41 ASN ND2 1 1
30 62547 1 1 41 ASN O O -4.561 -16.849 6.115 1.00 . A A . 41 ASN O 1 1
30 62548 1 1 41 ASN OD1 O -9.801 -15.491 7.194 1.00 . A A . 41 ASN OD1 1 1
30 62549 1 1 42 LEU C C -3.745 -15.497 3.822 1.00 . A A . 42 LEU C 1 1
30 62550 1 1 42 LEU CA C -4.051 -14.333 4.795 1.00 . A A . 42 LEU CA 1 1
30 62551 1 1 42 LEU CB C -2.762 -13.886 5.541 1.00 . A A . 42 LEU CB 1 1
30 62552 1 1 42 LEU CD1 C -3.234 -11.389 5.441 1.00 . A A . 42 LEU CD1 1 1
30 62553 1 1 42 LEU CD2 C -3.628 -12.634 7.585 1.00 . A A . 42 LEU CD2 1 1
30 62554 1 1 42 LEU CG C -2.788 -12.547 6.320 1.00 . A A . 42 LEU CG 1 1
30 62555 1 1 42 LEU H H -5.818 -13.985 5.966 1.00 . A A . 42 LEU H 1 1
30 62556 1 1 42 LEU HA H -4.417 -13.512 4.195 1.00 . A A . 42 LEU HA 1 1
30 62557 1 1 42 LEU HB2 H -2.520 -14.663 6.249 1.00 . A A . 42 LEU HB2 1 1
30 62558 1 1 42 LEU HB3 H -1.966 -13.839 4.813 1.00 . A A . 42 LEU HB3 1 1
30 62559 1 1 42 LEU HD11 H -2.558 -11.298 4.604 1.00 . A A . 42 LEU HD11 1 1
30 62560 1 1 42 LEU HD12 H -3.215 -10.476 6.017 1.00 . A A . 42 LEU HD12 1 1
30 62561 1 1 42 LEU HD13 H -4.235 -11.566 5.079 1.00 . A A . 42 LEU HD13 1 1
30 62562 1 1 42 LEU HD21 H -3.215 -13.385 8.241 1.00 . A A . 42 LEU HD21 1 1
30 62563 1 1 42 LEU HD22 H -4.641 -12.900 7.325 1.00 . A A . 42 LEU HD22 1 1
30 62564 1 1 42 LEU HD23 H -3.626 -11.676 8.084 1.00 . A A . 42 LEU HD23 1 1
30 62565 1 1 42 LEU HG H -1.771 -12.325 6.607 1.00 . A A . 42 LEU HG 1 1
30 62566 1 1 42 LEU N N -5.176 -14.681 5.717 1.00 . A A . 42 LEU N 1 1
30 62567 1 1 42 LEU O O -2.691 -16.131 3.931 1.00 . A A . 42 LEU O 1 1
30 62568 1 1 43 PRO C C -3.357 -17.521 1.545 1.00 . A A . 43 PRO C 1 1
30 62569 1 1 43 PRO CA C -4.704 -16.985 2.021 1.00 . A A . 43 PRO CA 1 1
30 62570 1 1 43 PRO CB C -5.588 -16.588 0.827 1.00 . A A . 43 PRO CB 1 1
30 62571 1 1 43 PRO CD C -5.790 -14.900 2.490 1.00 . A A . 43 PRO CD 1 1
30 62572 1 1 43 PRO CG C -5.894 -15.139 1.030 1.00 . A A . 43 PRO CG 1 1
30 62573 1 1 43 PRO HA H -5.203 -17.783 2.550 1.00 . A A . 43 PRO HA 1 1
30 62574 1 1 43 PRO HB2 H -5.038 -16.751 -0.089 1.00 . A A . 43 PRO HB2 1 1
30 62575 1 1 43 PRO HB3 H -6.487 -17.186 0.821 1.00 . A A . 43 PRO HB3 1 1
30 62576 1 1 43 PRO HD2 H -5.594 -13.859 2.694 1.00 . A A . 43 PRO HD2 1 1
30 62577 1 1 43 PRO HD3 H -6.697 -15.235 2.962 1.00 . A A . 43 PRO HD3 1 1
30 62578 1 1 43 PRO HG2 H -5.160 -14.535 0.515 1.00 . A A . 43 PRO HG2 1 1
30 62579 1 1 43 PRO HG3 H -6.889 -14.914 0.677 1.00 . A A . 43 PRO HG3 1 1
30 62580 1 1 43 PRO N N -4.678 -15.771 2.866 1.00 . A A . 43 PRO N 1 1
30 62581 1 1 43 PRO O O -2.900 -18.568 2.012 1.00 . A A . 43 PRO O 1 1
30 62582 1 1 44 ALA C C -0.260 -16.866 0.898 1.00 . A A . 44 ALA C 1 1
30 62583 1 1 44 ALA CA C -1.466 -17.302 0.080 1.00 . A A . 44 ALA CA 1 1
30 62584 1 1 44 ALA CB C -1.315 -16.865 -1.369 1.00 . A A . 44 ALA CB 1 1
30 62585 1 1 44 ALA H H -3.139 -15.978 0.343 1.00 . A A . 44 ALA H 1 1
30 62586 1 1 44 ALA HA H -1.506 -18.382 0.098 1.00 . A A . 44 ALA HA 1 1
30 62587 1 1 44 ALA HB1 H -1.220 -15.789 -1.413 1.00 . A A . 44 ALA HB1 1 1
30 62588 1 1 44 ALA HB2 H -2.184 -17.174 -1.931 1.00 . A A . 44 ALA HB2 1 1
30 62589 1 1 44 ALA HB3 H -0.433 -17.322 -1.795 1.00 . A A . 44 ALA HB3 1 1
30 62590 1 1 44 ALA N N -2.724 -16.819 0.646 1.00 . A A . 44 ALA N 1 1
30 62591 1 1 44 ALA O O 0.866 -17.259 0.607 1.00 . A A . 44 ALA O 1 1
30 62592 1 1 45 GLY C C 1.356 -14.396 2.068 1.00 . A A . 45 GLY C 1 1
30 62593 1 1 45 GLY CA C 0.608 -15.545 2.730 1.00 . A A . 45 GLY CA 1 1
30 62594 1 1 45 GLY H H -1.414 -15.805 2.118 1.00 . A A . 45 GLY H 1 1
30 62595 1 1 45 GLY HA2 H 0.207 -15.202 3.672 1.00 . A A . 45 GLY HA2 1 1
30 62596 1 1 45 GLY HA3 H 1.299 -16.354 2.911 1.00 . A A . 45 GLY HA3 1 1
30 62597 1 1 45 GLY N N -0.488 -16.042 1.902 1.00 . A A . 45 GLY N 1 1
30 62598 1 1 45 GLY O O 2.243 -13.785 2.657 1.00 . A A . 45 GLY O 1 1
30 62599 1 1 46 SER C C 0.483 -12.023 -0.122 1.00 . A A . 46 SER C 1 1
30 62600 1 1 46 SER CA C 1.568 -13.050 0.089 1.00 . A A . 46 SER CA 1 1
30 62601 1 1 46 SER CB C 2.022 -13.611 -1.248 1.00 . A A . 46 SER CB 1 1
30 62602 1 1 46 SER H H 0.249 -14.611 0.455 1.00 . A A . 46 SER H 1 1
30 62603 1 1 46 SER HA H 2.406 -12.628 0.623 1.00 . A A . 46 SER HA 1 1
30 62604 1 1 46 SER HB2 H 1.155 -13.832 -1.853 1.00 . A A . 46 SER HB2 1 1
30 62605 1 1 46 SER HB3 H 2.630 -12.871 -1.747 1.00 . A A . 46 SER HB3 1 1
30 62606 1 1 46 SER HG H 3.087 -14.821 -0.134 1.00 . A A . 46 SER HG 1 1
30 62607 1 1 46 SER N N 0.981 -14.103 0.857 1.00 . A A . 46 SER N 1 1
30 62608 1 1 46 SER O O -0.706 -12.380 -0.093 1.00 . A A . 46 SER O 1 1
30 62609 1 1 46 SER OG O 2.797 -14.791 -1.056 1.00 . A A . 46 SER OG 1 1
30 62610 1 1 47 ALA C C 0.326 -8.585 -1.240 1.00 . A A . 47 ALA C 1 1
30 62611 1 1 47 ALA CA C -0.150 -9.751 -0.414 1.00 . A A . 47 ALA CA 1 1
30 62612 1 1 47 ALA CB C -0.567 -9.292 0.956 1.00 . A A . 47 ALA CB 1 1
30 62613 1 1 47 ALA H H 1.781 -10.523 -0.414 1.00 . A A . 47 ALA H 1 1
30 62614 1 1 47 ALA HA H -1.017 -10.181 -0.894 1.00 . A A . 47 ALA HA 1 1
30 62615 1 1 47 ALA HB1 H -0.911 -10.138 1.532 1.00 . A A . 47 ALA HB1 1 1
30 62616 1 1 47 ALA HB2 H -1.360 -8.563 0.869 1.00 . A A . 47 ALA HB2 1 1
30 62617 1 1 47 ALA HB3 H 0.279 -8.843 1.454 1.00 . A A . 47 ALA HB3 1 1
30 62618 1 1 47 ALA N N 0.841 -10.780 -0.307 1.00 . A A . 47 ALA N 1 1
30 62619 1 1 47 ALA O O 1.539 -8.356 -1.388 1.00 . A A . 47 ALA O 1 1
30 62620 1 1 48 LEU C C -1.281 -5.572 -2.128 1.00 . A A . 48 LEU C 1 1
30 62621 1 1 48 LEU CA C -0.381 -6.717 -2.576 1.00 . A A . 48 LEU CA 1 1
30 62622 1 1 48 LEU CB C -0.531 -7.037 -4.117 1.00 . A A . 48 LEU CB 1 1
30 62623 1 1 48 LEU CD1 C -2.259 -8.983 -4.123 1.00 . A A . 48 LEU CD1 1 1
30 62624 1 1 48 LEU CD2 C -3.040 -6.638 -4.618 1.00 . A A . 48 LEU CD2 1 1
30 62625 1 1 48 LEU CG C -1.877 -7.624 -4.699 1.00 . A A . 48 LEU CG 1 1
30 62626 1 1 48 LEU H H -1.571 -8.076 -1.603 1.00 . A A . 48 LEU H 1 1
30 62627 1 1 48 LEU HA H 0.639 -6.418 -2.385 1.00 . A A . 48 LEU HA 1 1
30 62628 1 1 48 LEU HB2 H -0.342 -6.116 -4.650 1.00 . A A . 48 LEU HB2 1 1
30 62629 1 1 48 LEU HB3 H 0.265 -7.720 -4.373 1.00 . A A . 48 LEU HB3 1 1
30 62630 1 1 48 LEU HD11 H -3.176 -9.324 -4.582 1.00 . A A . 48 LEU HD11 1 1
30 62631 1 1 48 LEU HD12 H -2.405 -8.894 -3.057 1.00 . A A . 48 LEU HD12 1 1
30 62632 1 1 48 LEU HD13 H -1.471 -9.694 -4.321 1.00 . A A . 48 LEU HD13 1 1
30 62633 1 1 48 LEU HD21 H -3.933 -7.101 -5.010 1.00 . A A . 48 LEU HD21 1 1
30 62634 1 1 48 LEU HD22 H -2.806 -5.756 -5.195 1.00 . A A . 48 LEU HD22 1 1
30 62635 1 1 48 LEU HD23 H -3.201 -6.363 -3.586 1.00 . A A . 48 LEU HD23 1 1
30 62636 1 1 48 LEU HG H -1.683 -7.815 -5.743 1.00 . A A . 48 LEU HG 1 1
30 62637 1 1 48 LEU N N -0.623 -7.862 -1.769 1.00 . A A . 48 LEU N 1 1
30 62638 1 1 48 LEU O O -2.273 -5.782 -1.436 1.00 . A A . 48 LEU O 1 1
30 62639 1 1 49 LEU C C -1.954 -2.420 -3.405 1.00 . A A . 49 LEU C 1 1
30 62640 1 1 49 LEU CA C -1.749 -3.243 -2.165 1.00 . A A . 49 LEU CA 1 1
30 62641 1 1 49 LEU CB C -1.187 -2.384 -0.988 1.00 . A A . 49 LEU CB 1 1
30 62642 1 1 49 LEU CD1 C 0.447 -0.765 0.005 1.00 . A A . 49 LEU CD1 1 1
30 62643 1 1 49 LEU CD2 C 1.311 -2.831 -1.030 1.00 . A A . 49 LEU CD2 1 1
30 62644 1 1 49 LEU CG C 0.228 -1.765 -1.115 1.00 . A A . 49 LEU CG 1 1
30 62645 1 1 49 LEU H H -0.110 -4.273 -3.006 1.00 . A A . 49 LEU H 1 1
30 62646 1 1 49 LEU HA H -2.716 -3.636 -1.885 1.00 . A A . 49 LEU HA 1 1
30 62647 1 1 49 LEU HB2 H -1.876 -1.568 -0.825 1.00 . A A . 49 LEU HB2 1 1
30 62648 1 1 49 LEU HB3 H -1.201 -2.998 -0.100 1.00 . A A . 49 LEU HB3 1 1
30 62649 1 1 49 LEU HD11 H 0.368 -1.266 0.958 1.00 . A A . 49 LEU HD11 1 1
30 62650 1 1 49 LEU HD12 H -0.299 0.012 -0.056 1.00 . A A . 49 LEU HD12 1 1
30 62651 1 1 49 LEU HD13 H 1.431 -0.329 -0.092 1.00 . A A . 49 LEU HD13 1 1
30 62652 1 1 49 LEU HD21 H 1.245 -3.337 -0.078 1.00 . A A . 49 LEU HD21 1 1
30 62653 1 1 49 LEU HD22 H 2.281 -2.367 -1.123 1.00 . A A . 49 LEU HD22 1 1
30 62654 1 1 49 LEU HD23 H 1.179 -3.550 -1.826 1.00 . A A . 49 LEU HD23 1 1
30 62655 1 1 49 LEU HG H 0.315 -1.251 -2.062 1.00 . A A . 49 LEU HG 1 1
30 62656 1 1 49 LEU N N -0.938 -4.389 -2.486 1.00 . A A . 49 LEU N 1 1
30 62657 1 1 49 LEU O O -1.014 -2.215 -4.178 1.00 . A A . 49 LEU O 1 1
30 62658 1 1 50 VAL C C -3.966 0.164 -4.436 1.00 . A A . 50 VAL C 1 1
30 62659 1 1 50 VAL CA C -3.512 -1.246 -4.806 1.00 . A A . 50 VAL CA 1 1
30 62660 1 1 50 VAL CB C -4.590 -1.994 -5.671 1.00 . A A . 50 VAL CB 1 1
30 62661 1 1 50 VAL CG1 C -5.879 -2.245 -4.897 1.00 . A A . 50 VAL CG1 1 1
30 62662 1 1 50 VAL CG2 C -4.877 -1.257 -6.978 1.00 . A A . 50 VAL CG2 1 1
30 62663 1 1 50 VAL H H -3.867 -2.179 -2.954 1.00 . A A . 50 VAL H 1 1
30 62664 1 1 50 VAL HA H -2.609 -1.153 -5.391 1.00 . A A . 50 VAL HA 1 1
30 62665 1 1 50 VAL HB H -4.178 -2.963 -5.917 1.00 . A A . 50 VAL HB 1 1
30 62666 1 1 50 VAL HG11 H -6.297 -1.300 -4.583 1.00 . A A . 50 VAL HG11 1 1
30 62667 1 1 50 VAL HG12 H -5.666 -2.848 -4.026 1.00 . A A . 50 VAL HG12 1 1
30 62668 1 1 50 VAL HG13 H -6.588 -2.760 -5.529 1.00 . A A . 50 VAL HG13 1 1
30 62669 1 1 50 VAL HG21 H -3.969 -1.181 -7.558 1.00 . A A . 50 VAL HG21 1 1
30 62670 1 1 50 VAL HG22 H -5.247 -0.266 -6.756 1.00 . A A . 50 VAL HG22 1 1
30 62671 1 1 50 VAL HG23 H -5.622 -1.801 -7.540 1.00 . A A . 50 VAL HG23 1 1
30 62672 1 1 50 VAL N N -3.168 -1.996 -3.622 1.00 . A A . 50 VAL N 1 1
30 62673 1 1 50 VAL O O -4.753 0.358 -3.492 1.00 . A A . 50 VAL O 1 1
30 62674 1 1 51 VAL C C -5.139 2.770 -5.558 1.00 . A A . 51 VAL C 1 1
30 62675 1 1 51 VAL CA C -3.791 2.515 -4.908 1.00 . A A . 51 VAL CA 1 1
30 62676 1 1 51 VAL CB C -2.732 3.475 -5.512 1.00 . A A . 51 VAL CB 1 1
30 62677 1 1 51 VAL CG1 C -2.953 4.900 -5.039 1.00 . A A . 51 VAL CG1 1 1
30 62678 1 1 51 VAL CG2 C -1.307 3.016 -5.211 1.00 . A A . 51 VAL CG2 1 1
30 62679 1 1 51 VAL H H -2.823 0.915 -5.870 1.00 . A A . 51 VAL H 1 1
30 62680 1 1 51 VAL HA H -3.897 2.704 -3.851 1.00 . A A . 51 VAL HA 1 1
30 62681 1 1 51 VAL HB H -2.873 3.464 -6.582 1.00 . A A . 51 VAL HB 1 1
30 62682 1 1 51 VAL HG11 H -2.211 5.547 -5.483 1.00 . A A . 51 VAL HG11 1 1
30 62683 1 1 51 VAL HG12 H -2.867 4.937 -3.964 1.00 . A A . 51 VAL HG12 1 1
30 62684 1 1 51 VAL HG13 H -3.940 5.228 -5.333 1.00 . A A . 51 VAL HG13 1 1
30 62685 1 1 51 VAL HG21 H -1.158 2.026 -5.616 1.00 . A A . 51 VAL HG21 1 1
30 62686 1 1 51 VAL HG22 H -1.133 3.000 -4.146 1.00 . A A . 51 VAL HG22 1 1
30 62687 1 1 51 VAL HG23 H -0.606 3.697 -5.673 1.00 . A A . 51 VAL HG23 1 1
30 62688 1 1 51 VAL N N -3.447 1.138 -5.142 1.00 . A A . 51 VAL N 1 1
30 62689 1 1 51 VAL O O -5.287 2.619 -6.775 1.00 . A A . 51 VAL O 1 1
30 62690 1 1 52 LYS C C -7.667 4.757 -5.656 1.00 . A A . 52 LYS C 1 1
30 62691 1 1 52 LYS CA C -7.461 3.331 -5.237 1.00 . A A . 52 LYS CA 1 1
30 62692 1 1 52 LYS CB C -8.470 2.948 -4.156 1.00 . A A . 52 LYS CB 1 1
30 62693 1 1 52 LYS CD C -8.702 0.481 -4.761 1.00 . A A . 52 LYS CD 1 1
30 62694 1 1 52 LYS CE C -10.185 0.513 -5.100 1.00 . A A . 52 LYS CE 1 1
30 62695 1 1 52 LYS CG C -8.349 1.505 -3.681 1.00 . A A . 52 LYS CG 1 1
30 62696 1 1 52 LYS H H -5.906 3.283 -3.808 1.00 . A A . 52 LYS H 1 1
30 62697 1 1 52 LYS HA H -7.610 2.692 -6.093 1.00 . A A . 52 LYS HA 1 1
30 62698 1 1 52 LYS HB2 H -8.319 3.598 -3.306 1.00 . A A . 52 LYS HB2 1 1
30 62699 1 1 52 LYS HB3 H -9.469 3.101 -4.537 1.00 . A A . 52 LYS HB3 1 1
30 62700 1 1 52 LYS HD2 H -8.135 0.693 -5.654 1.00 . A A . 52 LYS HD2 1 1
30 62701 1 1 52 LYS HD3 H -8.448 -0.505 -4.401 1.00 . A A . 52 LYS HD3 1 1
30 62702 1 1 52 LYS HE2 H -10.750 0.354 -4.194 1.00 . A A . 52 LYS HE2 1 1
30 62703 1 1 52 LYS HE3 H -10.430 1.482 -5.508 1.00 . A A . 52 LYS HE3 1 1
30 62704 1 1 52 LYS HG2 H -7.335 1.326 -3.354 1.00 . A A . 52 LYS HG2 1 1
30 62705 1 1 52 LYS HG3 H -9.023 1.377 -2.847 1.00 . A A . 52 LYS HG3 1 1
30 62706 1 1 52 LYS HZ1 H -10.310 -1.469 -5.710 1.00 . A A . 52 LYS HZ1 1 1
30 62707 1 1 52 LYS HZ2 H -10.086 -0.403 -6.996 1.00 . A A . 52 LYS HZ2 1 1
30 62708 1 1 52 LYS HZ3 H -11.585 -0.536 -6.236 1.00 . A A . 52 LYS HZ3 1 1
30 62709 1 1 52 LYS N N -6.108 3.135 -4.759 1.00 . A A . 52 LYS N 1 1
30 62710 1 1 52 LYS NZ N -10.557 -0.529 -6.078 1.00 . A A . 52 LYS NZ 1 1
30 62711 1 1 52 LYS O O -8.455 5.048 -6.560 1.00 . A A . 52 LYS O 1 1
30 62712 1 1 53 ARG C C -5.758 7.691 -5.174 1.00 . A A . 53 ARG C 1 1
30 62713 1 1 53 ARG CA C -7.114 7.047 -5.307 1.00 . A A . 53 ARG CA 1 1
30 62714 1 1 53 ARG CB C -8.107 7.702 -4.332 1.00 . A A . 53 ARG CB 1 1
30 62715 1 1 53 ARG CD C -9.432 9.004 -6.014 1.00 . A A . 53 ARG CD 1 1
30 62716 1 1 53 ARG CG C -8.584 9.086 -4.753 1.00 . A A . 53 ARG CG 1 1
30 62717 1 1 53 ARG CZ C -10.360 10.583 -7.697 1.00 . A A . 53 ARG CZ 1 1
30 62718 1 1 53 ARG H H -6.322 5.370 -4.328 1.00 . A A . 53 ARG H 1 1
30 62719 1 1 53 ARG HA H -7.478 7.152 -6.318 1.00 . A A . 53 ARG HA 1 1
30 62720 1 1 53 ARG HB2 H -8.973 7.064 -4.243 1.00 . A A . 53 ARG HB2 1 1
30 62721 1 1 53 ARG HB3 H -7.632 7.783 -3.364 1.00 . A A . 53 ARG HB3 1 1
30 62722 1 1 53 ARG HD2 H -8.860 8.558 -6.812 1.00 . A A . 53 ARG HD2 1 1
30 62723 1 1 53 ARG HD3 H -10.288 8.380 -5.804 1.00 . A A . 53 ARG HD3 1 1
30 62724 1 1 53 ARG HE H -9.918 11.007 -5.766 1.00 . A A . 53 ARG HE 1 1
30 62725 1 1 53 ARG HG2 H -9.164 9.526 -3.956 1.00 . A A . 53 ARG HG2 1 1
30 62726 1 1 53 ARG HG3 H -7.720 9.704 -4.955 1.00 . A A . 53 ARG HG3 1 1
30 62727 1 1 53 ARG HH11 H -9.917 8.742 -8.509 1.00 . A A . 53 ARG HH11 1 1
30 62728 1 1 53 ARG HH12 H -10.641 9.828 -9.582 1.00 . A A . 53 ARG HH12 1 1
30 62729 1 1 53 ARG HH21 H -10.882 12.526 -7.300 1.00 . A A . 53 ARG HH21 1 1
30 62730 1 1 53 ARG HH22 H -11.155 12.027 -8.907 1.00 . A A . 53 ARG HH22 1 1
30 62731 1 1 53 ARG N N -6.976 5.650 -5.006 1.00 . A A . 53 ARG N 1 1
30 62732 1 1 53 ARG NE N -9.916 10.312 -6.462 1.00 . A A . 53 ARG NE 1 1
30 62733 1 1 53 ARG NH1 N -10.297 9.658 -8.653 1.00 . A A . 53 ARG NH1 1 1
30 62734 1 1 53 ARG NH2 N -10.836 11.792 -7.983 1.00 . A A . 53 ARG NH2 1 1
30 62735 1 1 53 ARG O O -4.965 7.265 -4.340 1.00 . A A . 53 ARG O 1 1
30 62736 1 1 54 GLY C C -3.520 9.370 -7.239 1.00 . A A . 54 GLY C 1 1
30 62737 1 1 54 GLY CA C -4.233 9.374 -5.914 1.00 . A A . 54 GLY CA 1 1
30 62738 1 1 54 GLY H H -6.112 8.923 -6.699 1.00 . A A . 54 GLY H 1 1
30 62739 1 1 54 GLY HA2 H -4.424 10.393 -5.612 1.00 . A A . 54 GLY HA2 1 1
30 62740 1 1 54 GLY HA3 H -3.604 8.899 -5.175 1.00 . A A . 54 GLY HA3 1 1
30 62741 1 1 54 GLY N N -5.480 8.669 -5.991 1.00 . A A . 54 GLY N 1 1
30 62742 1 1 54 GLY O O -4.005 8.767 -8.182 1.00 . A A . 54 GLY O 1 1
30 62743 1 1 55 PRO C C -1.155 8.685 -9.088 1.00 . A A . 55 PRO C 1 1
30 62744 1 1 55 PRO CA C -1.591 10.076 -8.608 1.00 . A A . 55 PRO CA 1 1
30 62745 1 1 55 PRO CB C -0.376 10.934 -8.240 1.00 . A A . 55 PRO CB 1 1
30 62746 1 1 55 PRO CD C -1.704 10.797 -6.285 1.00 . A A . 55 PRO CD 1 1
30 62747 1 1 55 PRO CG C -0.838 11.727 -7.067 1.00 . A A . 55 PRO CG 1 1
30 62748 1 1 55 PRO HA H -2.163 10.558 -9.387 1.00 . A A . 55 PRO HA 1 1
30 62749 1 1 55 PRO HB2 H 0.456 10.292 -7.992 1.00 . A A . 55 PRO HB2 1 1
30 62750 1 1 55 PRO HB3 H -0.108 11.573 -9.067 1.00 . A A . 55 PRO HB3 1 1
30 62751 1 1 55 PRO HD2 H -1.103 10.163 -5.651 1.00 . A A . 55 PRO HD2 1 1
30 62752 1 1 55 PRO HD3 H -2.430 11.343 -5.704 1.00 . A A . 55 PRO HD3 1 1
30 62753 1 1 55 PRO HG2 H 0.008 12.042 -6.475 1.00 . A A . 55 PRO HG2 1 1
30 62754 1 1 55 PRO HG3 H -1.410 12.580 -7.398 1.00 . A A . 55 PRO HG3 1 1
30 62755 1 1 55 PRO N N -2.357 10.019 -7.348 1.00 . A A . 55 PRO N 1 1
30 62756 1 1 55 PRO O O -1.045 8.435 -10.282 1.00 . A A . 55 PRO O 1 1
30 62757 1 1 56 ASN C C -1.761 5.474 -8.452 1.00 . A A . 56 ASN C 1 1
30 62758 1 1 56 ASN CA C -0.554 6.409 -8.492 1.00 . A A . 56 ASN CA 1 1
30 62759 1 1 56 ASN CB C 0.577 5.879 -7.588 1.00 . A A . 56 ASN CB 1 1
30 62760 1 1 56 ASN CG C 1.941 6.416 -7.983 1.00 . A A . 56 ASN CG 1 1
30 62761 1 1 56 ASN H H -0.963 8.041 -7.203 1.00 . A A . 56 ASN H 1 1
30 62762 1 1 56 ASN HA H -0.192 6.433 -9.509 1.00 . A A . 56 ASN HA 1 1
30 62763 1 1 56 ASN HB2 H 0.378 6.174 -6.569 1.00 . A A . 56 ASN HB2 1 1
30 62764 1 1 56 ASN HB3 H 0.601 4.801 -7.646 1.00 . A A . 56 ASN HB3 1 1
30 62765 1 1 56 ASN HD21 H 1.757 7.964 -6.765 1.00 . A A . 56 ASN HD21 1 1
30 62766 1 1 56 ASN HD22 H 3.205 7.893 -7.700 1.00 . A A . 56 ASN HD22 1 1
30 62767 1 1 56 ASN N N -0.914 7.782 -8.148 1.00 . A A . 56 ASN N 1 1
30 62768 1 1 56 ASN ND2 N 2.336 7.529 -7.418 1.00 . A A . 56 ASN ND2 1 1
30 62769 1 1 56 ASN O O -1.604 4.266 -8.349 1.00 . A A . 56 ASN O 1 1
30 62770 1 1 56 ASN OD1 O 2.638 5.817 -8.794 1.00 . A A . 56 ASN OD1 1 1
30 62771 1 1 57 ALA C C -4.196 4.242 -9.716 1.00 . A A . 57 ALA C 1 1
30 62772 1 1 57 ALA CA C -4.189 5.216 -8.549 1.00 . A A . 57 ALA CA 1 1
30 62773 1 1 57 ALA CB C -5.427 6.089 -8.593 1.00 . A A . 57 ALA CB 1 1
30 62774 1 1 57 ALA H H -3.051 7.003 -8.654 1.00 . A A . 57 ALA H 1 1
30 62775 1 1 57 ALA HA H -4.200 4.644 -7.634 1.00 . A A . 57 ALA HA 1 1
30 62776 1 1 57 ALA HB1 H -5.464 6.613 -9.537 1.00 . A A . 57 ALA HB1 1 1
30 62777 1 1 57 ALA HB2 H -5.381 6.807 -7.789 1.00 . A A . 57 ALA HB2 1 1
30 62778 1 1 57 ALA HB3 H -6.309 5.478 -8.481 1.00 . A A . 57 ALA HB3 1 1
30 62779 1 1 57 ALA N N -2.968 6.028 -8.557 1.00 . A A . 57 ALA N 1 1
30 62780 1 1 57 ALA O O -3.943 4.629 -10.870 1.00 . A A . 57 ALA O 1 1
30 62781 1 1 58 GLY C C -3.214 1.129 -10.350 1.00 . A A . 58 GLY C 1 1
30 62782 1 1 58 GLY CA C -4.457 1.981 -10.431 1.00 . A A . 58 GLY CA 1 1
30 62783 1 1 58 GLY H H -4.686 2.765 -8.492 1.00 . A A . 58 GLY H 1 1
30 62784 1 1 58 GLY HA2 H -5.324 1.350 -10.296 1.00 . A A . 58 GLY HA2 1 1
30 62785 1 1 58 GLY HA3 H -4.503 2.445 -11.405 1.00 . A A . 58 GLY HA3 1 1
30 62786 1 1 58 GLY N N -4.461 3.001 -9.421 1.00 . A A . 58 GLY N 1 1
30 62787 1 1 58 GLY O O -3.128 0.065 -10.983 1.00 . A A . 58 GLY O 1 1
30 62788 1 1 59 ALA C C -1.134 -0.070 -8.233 1.00 . A A . 59 ALA C 1 1
30 62789 1 1 59 ALA CA C -1.019 0.853 -9.417 1.00 . A A . 59 ALA CA 1 1
30 62790 1 1 59 ALA CB C 0.154 1.791 -9.231 1.00 . A A . 59 ALA CB 1 1
30 62791 1 1 59 ALA H H -2.352 2.453 -9.139 1.00 . A A . 59 ALA H 1 1
30 62792 1 1 59 ALA HA H -0.849 0.268 -10.309 1.00 . A A . 59 ALA HA 1 1
30 62793 1 1 59 ALA HB1 H 1.070 1.222 -9.161 1.00 . A A . 59 ALA HB1 1 1
30 62794 1 1 59 ALA HB2 H 0.015 2.358 -8.322 1.00 . A A . 59 ALA HB2 1 1
30 62795 1 1 59 ALA HB3 H 0.207 2.464 -10.072 1.00 . A A . 59 ALA HB3 1 1
30 62796 1 1 59 ALA N N -2.243 1.589 -9.594 1.00 . A A . 59 ALA N 1 1
30 62797 1 1 59 ALA O O -1.798 0.253 -7.241 1.00 . A A . 59 ALA O 1 1
30 62798 1 1 60 ARG C C 0.953 -2.493 -6.988 1.00 . A A . 60 ARG C 1 1
30 62799 1 1 60 ARG CA C -0.484 -2.164 -7.280 1.00 . A A . 60 ARG CA 1 1
30 62800 1 1 60 ARG CB C -1.293 -3.427 -7.632 1.00 . A A . 60 ARG CB 1 1
30 62801 1 1 60 ARG CD C -1.673 -5.379 -9.187 1.00 . A A . 60 ARG CD 1 1
30 62802 1 1 60 ARG CG C -0.844 -4.134 -8.905 1.00 . A A . 60 ARG CG 1 1
30 62803 1 1 60 ARG CZ C -3.876 -5.321 -10.377 1.00 . A A . 60 ARG CZ 1 1
30 62804 1 1 60 ARG H H -0.007 -1.408 -9.154 1.00 . A A . 60 ARG H 1 1
30 62805 1 1 60 ARG HA H -0.905 -1.695 -6.403 1.00 . A A . 60 ARG HA 1 1
30 62806 1 1 60 ARG HB2 H -1.215 -4.129 -6.814 1.00 . A A . 60 ARG HB2 1 1
30 62807 1 1 60 ARG HB3 H -2.329 -3.149 -7.747 1.00 . A A . 60 ARG HB3 1 1
30 62808 1 1 60 ARG HD2 H -1.329 -5.815 -10.112 1.00 . A A . 60 ARG HD2 1 1
30 62809 1 1 60 ARG HD3 H -1.530 -6.084 -8.381 1.00 . A A . 60 ARG HD3 1 1
30 62810 1 1 60 ARG HE H -3.523 -4.693 -8.493 1.00 . A A . 60 ARG HE 1 1
30 62811 1 1 60 ARG HG2 H -0.949 -3.455 -9.737 1.00 . A A . 60 ARG HG2 1 1
30 62812 1 1 60 ARG HG3 H 0.194 -4.412 -8.801 1.00 . A A . 60 ARG HG3 1 1
30 62813 1 1 60 ARG HH11 H -2.392 -6.137 -11.538 1.00 . A A . 60 ARG HH11 1 1
30 62814 1 1 60 ARG HH12 H -3.915 -6.059 -12.285 1.00 . A A . 60 ARG HH12 1 1
30 62815 1 1 60 ARG HH21 H -5.604 -4.612 -9.541 1.00 . A A . 60 ARG HH21 1 1
30 62816 1 1 60 ARG HH22 H -5.761 -5.202 -11.128 1.00 . A A . 60 ARG HH22 1 1
30 62817 1 1 60 ARG N N -0.513 -1.202 -8.339 1.00 . A A . 60 ARG N 1 1
30 62818 1 1 60 ARG NE N -3.110 -5.076 -9.303 1.00 . A A . 60 ARG NE 1 1
30 62819 1 1 60 ARG NH1 N -3.358 -5.876 -11.469 1.00 . A A . 60 ARG NH1 1 1
30 62820 1 1 60 ARG NH2 N -5.160 -5.023 -10.345 1.00 . A A . 60 ARG NH2 1 1
30 62821 1 1 60 ARG O O 1.802 -2.421 -7.882 1.00 . A A . 60 ARG O 1 1
30 62822 1 1 61 PHE C C 2.502 -4.377 -4.531 1.00 . A A . 61 PHE C 1 1
30 62823 1 1 61 PHE CA C 2.578 -3.112 -5.348 1.00 . A A . 61 PHE CA 1 1
30 62824 1 1 61 PHE CB C 3.170 -1.975 -4.504 1.00 . A A . 61 PHE CB 1 1
30 62825 1 1 61 PHE CD1 C 4.177 -0.330 -6.126 1.00 . A A . 61 PHE CD1 1 1
30 62826 1 1 61 PHE CD2 C 2.259 0.346 -4.883 1.00 . A A . 61 PHE CD2 1 1
30 62827 1 1 61 PHE CE1 C 4.209 0.904 -6.752 1.00 . A A . 61 PHE CE1 1 1
30 62828 1 1 61 PHE CE2 C 2.285 1.580 -5.504 1.00 . A A . 61 PHE CE2 1 1
30 62829 1 1 61 PHE CG C 3.204 -0.625 -5.186 1.00 . A A . 61 PHE CG 1 1
30 62830 1 1 61 PHE CZ C 3.262 1.860 -6.439 1.00 . A A . 61 PHE CZ 1 1
30 62831 1 1 61 PHE H H 0.525 -2.778 -5.090 1.00 . A A . 61 PHE H 1 1
30 62832 1 1 61 PHE HA H 3.189 -3.273 -6.223 1.00 . A A . 61 PHE HA 1 1
30 62833 1 1 61 PHE HB2 H 2.578 -1.868 -3.607 1.00 . A A . 61 PHE HB2 1 1
30 62834 1 1 61 PHE HB3 H 4.180 -2.235 -4.223 1.00 . A A . 61 PHE HB3 1 1
30 62835 1 1 61 PHE HD1 H 4.918 -1.077 -6.372 1.00 . A A . 61 PHE HD1 1 1
30 62836 1 1 61 PHE HD2 H 1.493 0.130 -4.151 1.00 . A A . 61 PHE HD2 1 1
30 62837 1 1 61 PHE HE1 H 4.974 1.119 -7.483 1.00 . A A . 61 PHE HE1 1 1
30 62838 1 1 61 PHE HE2 H 1.542 2.325 -5.258 1.00 . A A . 61 PHE HE2 1 1
30 62839 1 1 61 PHE HZ H 3.285 2.824 -6.927 1.00 . A A . 61 PHE HZ 1 1
30 62840 1 1 61 PHE N N 1.241 -2.779 -5.767 1.00 . A A . 61 PHE N 1 1
30 62841 1 1 61 PHE O O 1.528 -4.572 -3.808 1.00 . A A . 61 PHE O 1 1
30 62842 1 1 62 LEU C C 4.519 -6.520 -2.831 1.00 . A A . 62 LEU C 1 1
30 62843 1 1 62 LEU CA C 3.472 -6.492 -3.928 1.00 . A A . 62 LEU CA 1 1
30 62844 1 1 62 LEU CB C 3.630 -7.726 -4.874 1.00 . A A . 62 LEU CB 1 1
30 62845 1 1 62 LEU CD1 C 5.056 -9.305 -6.214 1.00 . A A . 62 LEU CD1 1 1
30 62846 1 1 62 LEU CD2 C 4.989 -6.919 -6.875 1.00 . A A . 62 LEU CD2 1 1
30 62847 1 1 62 LEU CG C 4.943 -7.882 -5.689 1.00 . A A . 62 LEU CG 1 1
30 62848 1 1 62 LEU H H 4.284 -4.962 -5.150 1.00 . A A . 62 LEU H 1 1
30 62849 1 1 62 LEU HA H 2.506 -6.550 -3.448 1.00 . A A . 62 LEU HA 1 1
30 62850 1 1 62 LEU HB2 H 3.522 -8.613 -4.269 1.00 . A A . 62 LEU HB2 1 1
30 62851 1 1 62 LEU HB3 H 2.807 -7.704 -5.573 1.00 . A A . 62 LEU HB3 1 1
30 62852 1 1 62 LEU HD11 H 4.213 -9.518 -6.854 1.00 . A A . 62 LEU HD11 1 1
30 62853 1 1 62 LEU HD12 H 5.066 -9.999 -5.387 1.00 . A A . 62 LEU HD12 1 1
30 62854 1 1 62 LEU HD13 H 5.970 -9.407 -6.778 1.00 . A A . 62 LEU HD13 1 1
30 62855 1 1 62 LEU HD21 H 4.140 -7.096 -7.519 1.00 . A A . 62 LEU HD21 1 1
30 62856 1 1 62 LEU HD22 H 5.899 -7.085 -7.433 1.00 . A A . 62 LEU HD22 1 1
30 62857 1 1 62 LEU HD23 H 4.977 -5.898 -6.527 1.00 . A A . 62 LEU HD23 1 1
30 62858 1 1 62 LEU HG H 5.791 -7.689 -5.048 1.00 . A A . 62 LEU HG 1 1
30 62859 1 1 62 LEU N N 3.494 -5.221 -4.632 1.00 . A A . 62 LEU N 1 1
30 62860 1 1 62 LEU O O 5.674 -6.130 -3.048 1.00 . A A . 62 LEU O 1 1
30 62861 1 1 63 LEU C C 5.672 -8.400 -0.472 1.00 . A A . 63 LEU C 1 1
30 62862 1 1 63 LEU CA C 5.018 -7.032 -0.536 1.00 . A A . 63 LEU CA 1 1
30 62863 1 1 63 LEU CB C 4.259 -6.739 0.770 1.00 . A A . 63 LEU CB 1 1
30 62864 1 1 63 LEU CD1 C 2.824 -5.231 2.181 1.00 . A A . 63 LEU CD1 1 1
30 62865 1 1 63 LEU CD2 C 4.518 -4.237 0.647 1.00 . A A . 63 LEU CD2 1 1
30 62866 1 1 63 LEU CG C 3.540 -5.383 0.850 1.00 . A A . 63 LEU CG 1 1
30 62867 1 1 63 LEU H H 3.206 -7.317 -1.567 1.00 . A A . 63 LEU H 1 1
30 62868 1 1 63 LEU HA H 5.786 -6.286 -0.675 1.00 . A A . 63 LEU HA 1 1
30 62869 1 1 63 LEU HB2 H 3.521 -7.516 0.904 1.00 . A A . 63 LEU HB2 1 1
30 62870 1 1 63 LEU HB3 H 4.964 -6.794 1.586 1.00 . A A . 63 LEU HB3 1 1
30 62871 1 1 63 LEU HD11 H 2.127 -6.046 2.311 1.00 . A A . 63 LEU HD11 1 1
30 62872 1 1 63 LEU HD12 H 2.285 -4.295 2.194 1.00 . A A . 63 LEU HD12 1 1
30 62873 1 1 63 LEU HD13 H 3.542 -5.238 2.987 1.00 . A A . 63 LEU HD13 1 1
30 62874 1 1 63 LEU HD21 H 5.300 -4.290 1.392 1.00 . A A . 63 LEU HD21 1 1
30 62875 1 1 63 LEU HD22 H 3.994 -3.297 0.741 1.00 . A A . 63 LEU HD22 1 1
30 62876 1 1 63 LEU HD23 H 4.954 -4.306 -0.337 1.00 . A A . 63 LEU HD23 1 1
30 62877 1 1 63 LEU HG H 2.795 -5.334 0.069 1.00 . A A . 63 LEU HG 1 1
30 62878 1 1 63 LEU N N 4.124 -6.978 -1.668 1.00 . A A . 63 LEU N 1 1
30 62879 1 1 63 LEU O O 5.027 -9.400 -0.115 1.00 . A A . 63 LEU O 1 1
30 62880 1 1 64 ASP C C 8.911 -9.609 0.033 1.00 . A A . 64 ASP C 1 1
30 62881 1 1 64 ASP CA C 7.677 -9.713 -0.858 1.00 . A A . 64 ASP CA 1 1
30 62882 1 1 64 ASP CB C 8.088 -10.091 -2.293 1.00 . A A . 64 ASP CB 1 1
30 62883 1 1 64 ASP CG C 8.879 -11.384 -2.355 1.00 . A A . 64 ASP CG 1 1
30 62884 1 1 64 ASP H H 7.367 -7.632 -1.156 1.00 . A A . 64 ASP H 1 1
30 62885 1 1 64 ASP HA H 7.030 -10.483 -0.468 1.00 . A A . 64 ASP HA 1 1
30 62886 1 1 64 ASP HB2 H 7.197 -10.213 -2.891 1.00 . A A . 64 ASP HB2 1 1
30 62887 1 1 64 ASP HB3 H 8.691 -9.298 -2.711 1.00 . A A . 64 ASP HB3 1 1
30 62888 1 1 64 ASP N N 6.926 -8.458 -0.854 1.00 . A A . 64 ASP N 1 1
30 62889 1 1 64 ASP O O 9.518 -10.612 0.426 1.00 . A A . 64 ASP O 1 1
30 62890 1 1 64 ASP OD1 O 8.268 -12.475 -2.277 1.00 . A A . 64 ASP OD1 1 1
30 62891 1 1 64 ASP OD2 O 10.122 -11.331 -2.460 1.00 . A A . 64 ASP OD2 1 1
30 62892 1 1 65 GLN C C 10.060 -7.849 2.613 1.00 . A A . 65 GLN C 1 1
30 62893 1 1 65 GLN CA C 10.404 -8.156 1.174 1.00 . A A . 65 GLN CA 1 1
30 62894 1 1 65 GLN CB C 11.254 -7.008 0.555 1.00 . A A . 65 GLN CB 1 1
30 62895 1 1 65 GLN CD C 9.605 -5.467 -0.807 1.00 . A A . 65 GLN CD 1 1
30 62896 1 1 65 GLN CG C 10.588 -5.620 0.377 1.00 . A A . 65 GLN CG 1 1
30 62897 1 1 65 GLN H H 8.633 -7.667 0.199 1.00 . A A . 65 GLN H 1 1
30 62898 1 1 65 GLN HA H 10.988 -9.061 1.141 1.00 . A A . 65 GLN HA 1 1
30 62899 1 1 65 GLN HB2 H 12.102 -6.863 1.206 1.00 . A A . 65 GLN HB2 1 1
30 62900 1 1 65 GLN HB3 H 11.639 -7.330 -0.396 1.00 . A A . 65 GLN HB3 1 1
30 62901 1 1 65 GLN HE21 H 10.181 -3.609 -1.017 1.00 . A A . 65 GLN HE21 1 1
30 62902 1 1 65 GLN HE22 H 8.948 -4.136 -2.107 1.00 . A A . 65 GLN HE22 1 1
30 62903 1 1 65 GLN HG2 H 10.042 -5.396 1.280 1.00 . A A . 65 GLN HG2 1 1
30 62904 1 1 65 GLN HG3 H 11.377 -4.891 0.267 1.00 . A A . 65 GLN HG3 1 1
30 62905 1 1 65 GLN N N 9.223 -8.419 0.420 1.00 . A A . 65 GLN N 1 1
30 62906 1 1 65 GLN NE2 N 9.577 -4.299 -1.370 1.00 . A A . 65 GLN NE2 1 1
30 62907 1 1 65 GLN O O 9.032 -7.238 2.879 1.00 . A A . 65 GLN O 1 1
30 62908 1 1 65 GLN OE1 O 8.916 -6.394 -1.222 1.00 . A A . 65 GLN OE1 1 1
30 62909 1 1 66 PRO C C 10.443 -6.641 5.406 1.00 . A A . 66 PRO C 1 1
30 62910 1 1 66 PRO CA C 10.718 -8.090 5.018 1.00 . A A . 66 PRO CA 1 1
30 62911 1 1 66 PRO CB C 12.043 -8.551 5.636 1.00 . A A . 66 PRO CB 1 1
30 62912 1 1 66 PRO CD C 12.193 -9.011 3.308 1.00 . A A . 66 PRO CD 1 1
30 62913 1 1 66 PRO CG C 12.582 -9.528 4.663 1.00 . A A . 66 PRO CG 1 1
30 62914 1 1 66 PRO HA H 9.917 -8.715 5.384 1.00 . A A . 66 PRO HA 1 1
30 62915 1 1 66 PRO HB2 H 12.701 -7.700 5.750 1.00 . A A . 66 PRO HB2 1 1
30 62916 1 1 66 PRO HB3 H 11.865 -9.009 6.597 1.00 . A A . 66 PRO HB3 1 1
30 62917 1 1 66 PRO HD2 H 12.950 -8.345 2.920 1.00 . A A . 66 PRO HD2 1 1
30 62918 1 1 66 PRO HD3 H 12.030 -9.839 2.636 1.00 . A A . 66 PRO HD3 1 1
30 62919 1 1 66 PRO HG2 H 13.657 -9.585 4.753 1.00 . A A . 66 PRO HG2 1 1
30 62920 1 1 66 PRO HG3 H 12.139 -10.497 4.836 1.00 . A A . 66 PRO HG3 1 1
30 62921 1 1 66 PRO N N 10.930 -8.280 3.568 1.00 . A A . 66 PRO N 1 1
30 62922 1 1 66 PRO O O 9.753 -6.365 6.389 1.00 . A A . 66 PRO O 1 1
30 62923 1 1 67 THR C C 10.554 -3.557 3.659 1.00 . A A . 67 THR C 1 1
30 62924 1 1 67 THR CA C 10.743 -4.328 4.950 1.00 . A A . 67 THR CA 1 1
30 62925 1 1 67 THR CB C 11.914 -3.713 5.740 1.00 . A A . 67 THR CB 1 1
30 62926 1 1 67 THR CG2 C 11.536 -2.330 6.271 1.00 . A A . 67 THR CG2 1 1
30 62927 1 1 67 THR H H 11.512 -5.966 3.870 1.00 . A A . 67 THR H 1 1
30 62928 1 1 67 THR HA H 9.846 -4.254 5.544 1.00 . A A . 67 THR HA 1 1
30 62929 1 1 67 THR HB H 12.766 -3.615 5.083 1.00 . A A . 67 THR HB 1 1
30 62930 1 1 67 THR HG1 H 11.552 -5.218 6.959 1.00 . A A . 67 THR HG1 1 1
30 62931 1 1 67 THR HG21 H 11.287 -1.684 5.442 1.00 . A A . 67 THR HG21 1 1
30 62932 1 1 67 THR HG22 H 12.368 -1.911 6.817 1.00 . A A . 67 THR HG22 1 1
30 62933 1 1 67 THR HG23 H 10.683 -2.416 6.927 1.00 . A A . 67 THR HG23 1 1
30 62934 1 1 67 THR N N 10.976 -5.712 4.658 1.00 . A A . 67 THR N 1 1
30 62935 1 1 67 THR O O 11.416 -3.561 2.790 1.00 . A A . 67 THR O 1 1
30 62936 1 1 67 THR OG1 O 12.250 -4.561 6.854 1.00 . A A . 67 THR OG1 1 1
30 62937 1 1 68 THR C C 8.940 -0.694 2.876 1.00 . A A . 68 THR C 1 1
30 62938 1 1 68 THR CA C 9.123 -2.139 2.397 1.00 . A A . 68 THR CA 1 1
30 62939 1 1 68 THR CB C 7.817 -2.654 1.779 1.00 . A A . 68 THR CB 1 1
30 62940 1 1 68 THR CG2 C 7.638 -2.100 0.383 1.00 . A A . 68 THR CG2 1 1
30 62941 1 1 68 THR H H 8.771 -2.967 4.267 1.00 . A A . 68 THR H 1 1
30 62942 1 1 68 THR HA H 9.925 -2.207 1.678 1.00 . A A . 68 THR HA 1 1
30 62943 1 1 68 THR HB H 6.986 -2.352 2.396 1.00 . A A . 68 THR HB 1 1
30 62944 1 1 68 THR HG1 H 8.305 -4.427 2.494 1.00 . A A . 68 THR HG1 1 1
30 62945 1 1 68 THR HG21 H 6.696 -2.433 -0.025 1.00 . A A . 68 THR HG21 1 1
30 62946 1 1 68 THR HG22 H 8.446 -2.445 -0.244 1.00 . A A . 68 THR HG22 1 1
30 62947 1 1 68 THR HG23 H 7.658 -1.021 0.424 1.00 . A A . 68 THR HG23 1 1
30 62948 1 1 68 THR N N 9.440 -2.927 3.543 1.00 . A A . 68 THR N 1 1
30 62949 1 1 68 THR O O 8.405 -0.477 3.945 1.00 . A A . 68 THR O 1 1
30 62950 1 1 68 THR OG1 O 7.872 -4.090 1.705 1.00 . A A . 68 THR OG1 1 1
30 62951 1 1 69 THR C C 8.389 2.423 1.602 1.00 . A A . 69 THR C 1 1
30 62952 1 1 69 THR CA C 9.281 1.643 2.580 1.00 . A A . 69 THR CA 1 1
30 62953 1 1 69 THR CB C 10.671 2.306 2.727 1.00 . A A . 69 THR CB 1 1
30 62954 1 1 69 THR CG2 C 10.557 3.646 3.443 1.00 . A A . 69 THR CG2 1 1
30 62955 1 1 69 THR H H 9.842 0.084 1.283 1.00 . A A . 69 THR H 1 1
30 62956 1 1 69 THR HA H 8.796 1.631 3.546 1.00 . A A . 69 THR HA 1 1
30 62957 1 1 69 THR HB H 11.112 2.449 1.751 1.00 . A A . 69 THR HB 1 1
30 62958 1 1 69 THR HG1 H 11.179 0.548 3.343 1.00 . A A . 69 THR HG1 1 1
30 62959 1 1 69 THR HG21 H 11.536 4.092 3.534 1.00 . A A . 69 THR HG21 1 1
30 62960 1 1 69 THR HG22 H 10.136 3.497 4.425 1.00 . A A . 69 THR HG22 1 1
30 62961 1 1 69 THR HG23 H 9.912 4.301 2.876 1.00 . A A . 69 THR HG23 1 1
30 62962 1 1 69 THR N N 9.415 0.271 2.148 1.00 . A A . 69 THR N 1 1
30 62963 1 1 69 THR O O 8.427 2.181 0.376 1.00 . A A . 69 THR O 1 1
30 62964 1 1 69 THR OG1 O 11.502 1.438 3.519 1.00 . A A . 69 THR OG1 1 1
30 62965 1 1 70 ALA C C 6.949 5.577 1.534 1.00 . A A . 70 ALA C 1 1
30 62966 1 1 70 ALA CA C 6.658 4.097 1.365 1.00 . A A . 70 ALA CA 1 1
30 62967 1 1 70 ALA CB C 5.231 3.795 1.774 1.00 . A A . 70 ALA CB 1 1
30 62968 1 1 70 ALA H H 7.564 3.467 3.117 1.00 . A A . 70 ALA H 1 1
30 62969 1 1 70 ALA HA H 6.775 3.829 0.325 1.00 . A A . 70 ALA HA 1 1
30 62970 1 1 70 ALA HB1 H 5.087 4.060 2.812 1.00 . A A . 70 ALA HB1 1 1
30 62971 1 1 70 ALA HB2 H 5.050 2.739 1.643 1.00 . A A . 70 ALA HB2 1 1
30 62972 1 1 70 ALA HB3 H 4.546 4.357 1.157 1.00 . A A . 70 ALA HB3 1 1
30 62973 1 1 70 ALA N N 7.568 3.308 2.143 1.00 . A A . 70 ALA N 1 1
30 62974 1 1 70 ALA O O 7.172 6.070 2.668 1.00 . A A . 70 ALA O 1 1
30 62975 1 1 71 GLY C C 7.860 8.060 -0.857 1.00 . A A . 71 GLY C 1 1
30 62976 1 1 71 GLY CA C 7.197 7.675 0.427 1.00 . A A . 71 GLY CA 1 1
30 62977 1 1 71 GLY H H 6.793 5.822 -0.426 1.00 . A A . 71 GLY H 1 1
30 62978 1 1 71 GLY HA2 H 6.261 8.205 0.529 1.00 . A A . 71 GLY HA2 1 1
30 62979 1 1 71 GLY HA3 H 7.850 7.928 1.248 1.00 . A A . 71 GLY HA3 1 1
30 62980 1 1 71 GLY N N 6.947 6.270 0.436 1.00 . A A . 71 GLY N 1 1
30 62981 1 1 71 GLY O O 7.541 7.487 -1.914 1.00 . A A . 71 GLY O 1 1
30 62982 1 1 72 ARG C C 10.991 9.232 -1.671 1.00 . A A . 72 ARG C 1 1
30 62983 1 1 72 ARG CA C 9.502 9.429 -1.939 1.00 . A A . 72 ARG CA 1 1
30 62984 1 1 72 ARG CB C 9.241 10.911 -2.224 1.00 . A A . 72 ARG CB 1 1
30 62985 1 1 72 ARG CD C 10.036 12.989 -3.348 1.00 . A A . 72 ARG CD 1 1
30 62986 1 1 72 ARG CG C 10.046 11.473 -3.379 1.00 . A A . 72 ARG CG 1 1
30 62987 1 1 72 ARG CZ C 12.140 13.965 -4.277 1.00 . A A . 72 ARG CZ 1 1
30 62988 1 1 72 ARG H H 8.925 9.429 0.080 1.00 . A A . 72 ARG H 1 1
30 62989 1 1 72 ARG HA H 9.195 8.848 -2.796 1.00 . A A . 72 ARG HA 1 1
30 62990 1 1 72 ARG HB2 H 8.193 11.042 -2.451 1.00 . A A . 72 ARG HB2 1 1
30 62991 1 1 72 ARG HB3 H 9.477 11.486 -1.342 1.00 . A A . 72 ARG HB3 1 1
30 62992 1 1 72 ARG HD2 H 9.018 13.332 -3.463 1.00 . A A . 72 ARG HD2 1 1
30 62993 1 1 72 ARG HD3 H 10.416 13.313 -2.391 1.00 . A A . 72 ARG HD3 1 1
30 62994 1 1 72 ARG HE H 10.373 13.692 -5.261 1.00 . A A . 72 ARG HE 1 1
30 62995 1 1 72 ARG HG2 H 11.065 11.126 -3.302 1.00 . A A . 72 ARG HG2 1 1
30 62996 1 1 72 ARG HG3 H 9.617 11.135 -4.310 1.00 . A A . 72 ARG HG3 1 1
30 62997 1 1 72 ARG HH11 H 12.427 13.207 -2.391 1.00 . A A . 72 ARG HH11 1 1
30 62998 1 1 72 ARG HH12 H 13.776 13.986 -3.073 1.00 . A A . 72 ARG HH12 1 1
30 62999 1 1 72 ARG HH21 H 12.285 14.771 -6.137 1.00 . A A . 72 ARG HH21 1 1
30 63000 1 1 72 ARG HH22 H 13.698 14.893 -5.204 1.00 . A A . 72 ARG HH22 1 1
30 63001 1 1 72 ARG N N 8.745 9.015 -0.790 1.00 . A A . 72 ARG N 1 1
30 63002 1 1 72 ARG NE N 10.858 13.568 -4.412 1.00 . A A . 72 ARG NE 1 1
30 63003 1 1 72 ARG NH1 N 12.818 13.703 -3.169 1.00 . A A . 72 ARG NH1 1 1
30 63004 1 1 72 ARG NH2 N 12.747 14.582 -5.267 1.00 . A A . 72 ARG NH2 1 1
30 63005 1 1 72 ARG O O 11.554 9.884 -0.765 1.00 . A A . 72 ARG O 1 1
30 63006 1 1 73 HIS C C 13.251 6.877 -3.405 1.00 . A A . 73 HIS C 1 1
30 63007 1 1 73 HIS CA C 13.039 8.098 -2.500 1.00 . A A . 73 HIS CA 1 1
30 63008 1 1 73 HIS CB C 13.718 7.928 -1.082 1.00 . A A . 73 HIS CB 1 1
30 63009 1 1 73 HIS CD2 C 12.073 6.868 0.627 1.00 . A A . 73 HIS CD2 1 1
30 63010 1 1 73 HIS CE1 C 13.145 5.050 1.086 1.00 . A A . 73 HIS CE1 1 1
30 63011 1 1 73 HIS CG C 13.186 6.870 -0.143 1.00 . A A . 73 HIS CG 1 1
30 63012 1 1 73 HIS H H 11.074 7.869 -3.108 1.00 . A A . 73 HIS H 1 1
30 63013 1 1 73 HIS HA H 13.479 8.935 -3.025 1.00 . A A . 73 HIS HA 1 1
30 63014 1 1 73 HIS HB2 H 14.754 7.681 -1.247 1.00 . A A . 73 HIS HB2 1 1
30 63015 1 1 73 HIS HB3 H 13.680 8.880 -0.575 1.00 . A A . 73 HIS HB3 1 1
30 63016 1 1 73 HIS HD1 H 14.739 5.422 -0.180 1.00 . A A . 73 HIS HD1 1 1
30 63017 1 1 73 HIS HD2 H 11.313 7.636 0.642 1.00 . A A . 73 HIS HD2 1 1
30 63018 1 1 73 HIS HE1 H 13.425 4.103 1.522 1.00 . A A . 73 HIS HE1 1 1
30 63019 1 1 73 HIS N N 11.607 8.389 -2.470 1.00 . A A . 73 HIS N 1 1
30 63020 1 1 73 HIS ND1 N 13.858 5.706 0.166 1.00 . A A . 73 HIS ND1 1 1
30 63021 1 1 73 HIS NE2 N 12.049 5.716 1.399 1.00 . A A . 73 HIS NE2 1 1
30 63022 1 1 73 HIS O O 12.277 6.179 -3.721 1.00 . A A . 73 HIS O 1 1
30 63023 1 1 74 PRO C C 14.441 4.114 -4.145 1.00 . A A . 74 PRO C 1 1
30 63024 1 1 74 PRO CA C 14.746 5.472 -4.784 1.00 . A A . 74 PRO CA 1 1
30 63025 1 1 74 PRO CB C 16.240 5.588 -5.094 1.00 . A A . 74 PRO CB 1 1
30 63026 1 1 74 PRO CD C 15.713 7.385 -3.635 1.00 . A A . 74 PRO CD 1 1
30 63027 1 1 74 PRO CG C 16.581 7.002 -4.789 1.00 . A A . 74 PRO CG 1 1
30 63028 1 1 74 PRO HA H 14.178 5.565 -5.698 1.00 . A A . 74 PRO HA 1 1
30 63029 1 1 74 PRO HB2 H 16.784 4.901 -4.462 1.00 . A A . 74 PRO HB2 1 1
30 63030 1 1 74 PRO HB3 H 16.418 5.351 -6.132 1.00 . A A . 74 PRO HB3 1 1
30 63031 1 1 74 PRO HD2 H 16.170 7.093 -2.701 1.00 . A A . 74 PRO HD2 1 1
30 63032 1 1 74 PRO HD3 H 15.496 8.443 -3.641 1.00 . A A . 74 PRO HD3 1 1
30 63033 1 1 74 PRO HG2 H 17.623 7.081 -4.518 1.00 . A A . 74 PRO HG2 1 1
30 63034 1 1 74 PRO HG3 H 16.364 7.624 -5.644 1.00 . A A . 74 PRO HG3 1 1
30 63035 1 1 74 PRO N N 14.486 6.604 -3.882 1.00 . A A . 74 PRO N 1 1
30 63036 1 1 74 PRO O O 14.126 3.141 -4.840 1.00 . A A . 74 PRO O 1 1
30 63037 1 1 75 GLU C C 12.782 2.595 -1.848 1.00 . A A . 75 GLU C 1 1
30 63038 1 1 75 GLU CA C 14.267 2.805 -2.128 1.00 . A A . 75 GLU CA 1 1
30 63039 1 1 75 GLU CB C 15.053 2.709 -0.800 1.00 . A A . 75 GLU CB 1 1
30 63040 1 1 75 GLU CD C 17.003 4.254 -1.282 1.00 . A A . 75 GLU CD 1 1
30 63041 1 1 75 GLU CG C 16.572 2.861 -0.895 1.00 . A A . 75 GLU CG 1 1
30 63042 1 1 75 GLU H H 14.744 4.862 -2.333 1.00 . A A . 75 GLU H 1 1
30 63043 1 1 75 GLU HA H 14.599 2.009 -2.779 1.00 . A A . 75 GLU HA 1 1
30 63044 1 1 75 GLU HB2 H 14.692 3.485 -0.143 1.00 . A A . 75 GLU HB2 1 1
30 63045 1 1 75 GLU HB3 H 14.834 1.750 -0.351 1.00 . A A . 75 GLU HB3 1 1
30 63046 1 1 75 GLU HG2 H 17.010 2.619 0.063 1.00 . A A . 75 GLU HG2 1 1
30 63047 1 1 75 GLU HG3 H 16.932 2.165 -1.638 1.00 . A A . 75 GLU HG3 1 1
30 63048 1 1 75 GLU N N 14.504 4.052 -2.834 1.00 . A A . 75 GLU N 1 1
30 63049 1 1 75 GLU O O 12.402 1.563 -1.318 1.00 . A A . 75 GLU O 1 1
30 63050 1 1 75 GLU OE1 O 16.394 5.233 -0.775 1.00 . A A . 75 GLU OE1 1 1
30 63051 1 1 75 GLU OE2 O 17.926 4.403 -2.112 1.00 . A A . 75 GLU OE2 1 1
30 63052 1 1 76 SER C C 9.972 2.441 -2.983 1.00 . A A . 76 SER C 1 1
30 63053 1 1 76 SER CA C 10.519 3.428 -1.976 1.00 . A A . 76 SER CA 1 1
30 63054 1 1 76 SER CB C 9.805 4.757 -2.182 1.00 . A A . 76 SER CB 1 1
30 63055 1 1 76 SER H H 12.276 4.417 -2.557 1.00 . A A . 76 SER H 1 1
30 63056 1 1 76 SER HA H 10.334 3.076 -0.973 1.00 . A A . 76 SER HA 1 1
30 63057 1 1 76 SER HB2 H 9.845 5.026 -3.227 1.00 . A A . 76 SER HB2 1 1
30 63058 1 1 76 SER HB3 H 8.773 4.658 -1.878 1.00 . A A . 76 SER HB3 1 1
30 63059 1 1 76 SER HG H 10.460 5.514 -0.509 1.00 . A A . 76 SER HG 1 1
30 63060 1 1 76 SER N N 11.946 3.575 -2.174 1.00 . A A . 76 SER N 1 1
30 63061 1 1 76 SER O O 9.918 2.740 -4.183 1.00 . A A . 76 SER O 1 1
30 63062 1 1 76 SER OG O 10.403 5.770 -1.436 1.00 . A A . 76 SER OG 1 1
30 63063 1 1 77 ASP C C 7.549 0.721 -3.601 1.00 . A A . 77 ASP C 1 1
30 63064 1 1 77 ASP CA C 8.991 0.301 -3.418 1.00 . A A . 77 ASP CA 1 1
30 63065 1 1 77 ASP CB C 9.087 -1.121 -2.879 1.00 . A A . 77 ASP CB 1 1
30 63066 1 1 77 ASP CG C 8.624 -2.158 -3.892 1.00 . A A . 77 ASP CG 1 1
30 63067 1 1 77 ASP H H 9.799 1.024 -1.595 1.00 . A A . 77 ASP H 1 1
30 63068 1 1 77 ASP HA H 9.489 0.373 -4.375 1.00 . A A . 77 ASP HA 1 1
30 63069 1 1 77 ASP HB2 H 10.101 -1.328 -2.570 1.00 . A A . 77 ASP HB2 1 1
30 63070 1 1 77 ASP HB3 H 8.448 -1.191 -2.011 1.00 . A A . 77 ASP HB3 1 1
30 63071 1 1 77 ASP N N 9.618 1.262 -2.531 1.00 . A A . 77 ASP N 1 1
30 63072 1 1 77 ASP O O 6.962 0.573 -4.671 1.00 . A A . 77 ASP O 1 1
30 63073 1 1 77 ASP OD1 O 9.112 -2.144 -5.049 1.00 . A A . 77 ASP OD1 1 1
30 63074 1 1 77 ASP OD2 O 7.772 -2.993 -3.558 1.00 . A A . 77 ASP OD2 1 1
30 63075 1 1 78 ILE C C 5.923 3.401 -2.751 1.00 . A A . 78 ILE C 1 1
30 63076 1 1 78 ILE CA C 5.696 1.900 -2.578 1.00 . A A . 78 ILE CA 1 1
30 63077 1 1 78 ILE CB C 4.923 1.685 -1.239 1.00 . A A . 78 ILE CB 1 1
30 63078 1 1 78 ILE CD1 C 4.589 -0.849 -1.598 1.00 . A A . 78 ILE CD1 1 1
30 63079 1 1 78 ILE CG1 C 5.092 0.251 -0.690 1.00 . A A . 78 ILE CG1 1 1
30 63080 1 1 78 ILE CG2 C 3.440 1.999 -1.426 1.00 . A A . 78 ILE CG2 1 1
30 63081 1 1 78 ILE H H 7.541 1.389 -1.726 1.00 . A A . 78 ILE H 1 1
30 63082 1 1 78 ILE HA H 5.136 1.502 -3.412 1.00 . A A . 78 ILE HA 1 1
30 63083 1 1 78 ILE HB H 5.320 2.387 -0.521 1.00 . A A . 78 ILE HB 1 1
30 63084 1 1 78 ILE HD11 H 4.725 -1.807 -1.121 1.00 . A A . 78 ILE HD11 1 1
30 63085 1 1 78 ILE HD12 H 5.139 -0.827 -2.528 1.00 . A A . 78 ILE HD12 1 1
30 63086 1 1 78 ILE HD13 H 3.542 -0.688 -1.802 1.00 . A A . 78 ILE HD13 1 1
30 63087 1 1 78 ILE HG12 H 6.144 0.070 -0.534 1.00 . A A . 78 ILE HG12 1 1
30 63088 1 1 78 ILE HG13 H 4.575 0.169 0.254 1.00 . A A . 78 ILE HG13 1 1
30 63089 1 1 78 ILE HG21 H 2.926 1.888 -0.482 1.00 . A A . 78 ILE HG21 1 1
30 63090 1 1 78 ILE HG22 H 3.017 1.310 -2.143 1.00 . A A . 78 ILE HG22 1 1
30 63091 1 1 78 ILE HG23 H 3.325 3.009 -1.788 1.00 . A A . 78 ILE HG23 1 1
30 63092 1 1 78 ILE N N 7.013 1.317 -2.550 1.00 . A A . 78 ILE N 1 1
30 63093 1 1 78 ILE O O 6.309 4.086 -1.798 1.00 . A A . 78 ILE O 1 1
30 63094 1 1 79 PHE C C 4.773 6.104 -4.262 1.00 . A A . 79 PHE C 1 1
30 63095 1 1 79 PHE CA C 6.054 5.285 -4.221 1.00 . A A . 79 PHE CA 1 1
30 63096 1 1 79 PHE CB C 6.833 5.412 -5.543 1.00 . A A . 79 PHE CB 1 1
30 63097 1 1 79 PHE CD1 C 8.462 7.300 -5.251 1.00 . A A . 79 PHE CD1 1 1
30 63098 1 1 79 PHE CD2 C 6.631 7.615 -6.749 1.00 . A A . 79 PHE CD2 1 1
30 63099 1 1 79 PHE CE1 C 8.916 8.572 -5.534 1.00 . A A . 79 PHE CE1 1 1
30 63100 1 1 79 PHE CE2 C 7.082 8.890 -7.034 1.00 . A A . 79 PHE CE2 1 1
30 63101 1 1 79 PHE CG C 7.316 6.806 -5.853 1.00 . A A . 79 PHE CG 1 1
30 63102 1 1 79 PHE CZ C 8.226 9.369 -6.425 1.00 . A A . 79 PHE CZ 1 1
30 63103 1 1 79 PHE H H 5.432 3.327 -4.673 1.00 . A A . 79 PHE H 1 1
30 63104 1 1 79 PHE HA H 6.674 5.656 -3.419 1.00 . A A . 79 PHE HA 1 1
30 63105 1 1 79 PHE HB2 H 7.701 4.770 -5.502 1.00 . A A . 79 PHE HB2 1 1
30 63106 1 1 79 PHE HB3 H 6.198 5.086 -6.354 1.00 . A A . 79 PHE HB3 1 1
30 63107 1 1 79 PHE HD1 H 9.005 6.680 -4.552 1.00 . A A . 79 PHE HD1 1 1
30 63108 1 1 79 PHE HD2 H 5.737 7.241 -7.224 1.00 . A A . 79 PHE HD2 1 1
30 63109 1 1 79 PHE HE1 H 9.811 8.944 -5.057 1.00 . A A . 79 PHE HE1 1 1
30 63110 1 1 79 PHE HE2 H 6.540 9.512 -7.730 1.00 . A A . 79 PHE HE2 1 1
30 63111 1 1 79 PHE HZ H 8.579 10.364 -6.647 1.00 . A A . 79 PHE HZ 1 1
30 63112 1 1 79 PHE N N 5.764 3.893 -3.948 1.00 . A A . 79 PHE N 1 1
30 63113 1 1 79 PHE O O 3.890 5.853 -5.080 1.00 . A A . 79 PHE O 1 1
30 63114 1 1 80 LEU C C 4.032 9.361 -3.428 1.00 . A A . 80 LEU C 1 1
30 63115 1 1 80 LEU CA C 3.522 7.946 -3.311 1.00 . A A . 80 LEU CA 1 1
30 63116 1 1 80 LEU CB C 2.742 7.828 -1.971 1.00 . A A . 80 LEU CB 1 1
30 63117 1 1 80 LEU CD1 C 1.492 5.712 -2.652 1.00 . A A . 80 LEU CD1 1 1
30 63118 1 1 80 LEU CD2 C 3.292 5.601 -0.886 1.00 . A A . 80 LEU CD2 1 1
30 63119 1 1 80 LEU CG C 2.209 6.451 -1.530 1.00 . A A . 80 LEU CG 1 1
30 63120 1 1 80 LEU H H 5.389 7.208 -2.720 1.00 . A A . 80 LEU H 1 1
30 63121 1 1 80 LEU HA H 2.851 7.744 -4.139 1.00 . A A . 80 LEU HA 1 1
30 63122 1 1 80 LEU HB2 H 3.393 8.182 -1.187 1.00 . A A . 80 LEU HB2 1 1
30 63123 1 1 80 LEU HB3 H 1.903 8.506 -2.028 1.00 . A A . 80 LEU HB3 1 1
30 63124 1 1 80 LEU HD11 H 1.153 4.756 -2.285 1.00 . A A . 80 LEU HD11 1 1
30 63125 1 1 80 LEU HD12 H 2.177 5.559 -3.474 1.00 . A A . 80 LEU HD12 1 1
30 63126 1 1 80 LEU HD13 H 0.646 6.286 -2.998 1.00 . A A . 80 LEU HD13 1 1
30 63127 1 1 80 LEU HD21 H 3.705 6.133 -0.041 1.00 . A A . 80 LEU HD21 1 1
30 63128 1 1 80 LEU HD22 H 4.076 5.406 -1.604 1.00 . A A . 80 LEU HD22 1 1
30 63129 1 1 80 LEU HD23 H 2.864 4.670 -0.546 1.00 . A A . 80 LEU HD23 1 1
30 63130 1 1 80 LEU HG H 1.457 6.646 -0.781 1.00 . A A . 80 LEU HG 1 1
30 63131 1 1 80 LEU N N 4.665 7.060 -3.367 1.00 . A A . 80 LEU N 1 1
30 63132 1 1 80 LEU O O 4.863 9.790 -2.635 1.00 . A A . 80 LEU O 1 1
30 63133 1 1 81 ASP C C 2.743 12.268 -4.797 1.00 . A A . 81 ASP C 1 1
30 63134 1 1 81 ASP CA C 3.965 11.436 -4.618 1.00 . A A . 81 ASP CA 1 1
30 63135 1 1 81 ASP CB C 4.889 11.586 -5.838 1.00 . A A . 81 ASP CB 1 1
30 63136 1 1 81 ASP CG C 5.286 13.036 -6.103 1.00 . A A . 81 ASP CG 1 1
30 63137 1 1 81 ASP H H 2.875 9.689 -4.989 1.00 . A A . 81 ASP H 1 1
30 63138 1 1 81 ASP HA H 4.487 11.768 -3.733 1.00 . A A . 81 ASP HA 1 1
30 63139 1 1 81 ASP HB2 H 5.787 11.011 -5.678 1.00 . A A . 81 ASP HB2 1 1
30 63140 1 1 81 ASP HB3 H 4.377 11.208 -6.712 1.00 . A A . 81 ASP HB3 1 1
30 63141 1 1 81 ASP N N 3.562 10.065 -4.405 1.00 . A A . 81 ASP N 1 1
30 63142 1 1 81 ASP O O 1.843 11.895 -5.552 1.00 . A A . 81 ASP O 1 1
30 63143 1 1 81 ASP OD1 O 6.214 13.546 -5.445 1.00 . A A . 81 ASP OD1 1 1
30 63144 1 1 81 ASP OD2 O 4.683 13.684 -6.998 1.00 . A A . 81 ASP OD2 1 1
30 63145 1 1 82 ASP C C 2.148 15.662 -4.110 1.00 . A A . 82 ASP C 1 1
30 63146 1 1 82 ASP CA C 1.572 14.268 -4.167 1.00 . A A . 82 ASP CA 1 1
30 63147 1 1 82 ASP CB C 0.631 14.003 -2.955 1.00 . A A . 82 ASP CB 1 1
30 63148 1 1 82 ASP CG C -0.602 14.902 -2.898 1.00 . A A . 82 ASP CG 1 1
30 63149 1 1 82 ASP H H 3.442 13.609 -3.537 1.00 . A A . 82 ASP H 1 1
30 63150 1 1 82 ASP HA H 1.034 14.124 -5.092 1.00 . A A . 82 ASP HA 1 1
30 63151 1 1 82 ASP HB2 H 0.290 12.981 -3.017 1.00 . A A . 82 ASP HB2 1 1
30 63152 1 1 82 ASP HB3 H 1.198 14.129 -2.044 1.00 . A A . 82 ASP HB3 1 1
30 63153 1 1 82 ASP N N 2.690 13.355 -4.113 1.00 . A A . 82 ASP N 1 1
30 63154 1 1 82 ASP O O 3.373 15.806 -3.962 1.00 . A A . 82 ASP O 1 1
30 63155 1 1 82 ASP OD1 O -1.600 14.615 -3.597 1.00 . A A . 82 ASP OD1 1 1
30 63156 1 1 82 ASP OD2 O -0.574 15.939 -2.166 1.00 . A A . 82 ASP OD2 1 1
30 63157 1 1 83 VAL C C 2.274 18.223 -2.670 1.00 . A A . 83 VAL C 1 1
30 63158 1 1 83 VAL CA C 1.728 18.059 -4.091 1.00 . A A . 83 VAL CA 1 1
30 63159 1 1 83 VAL CB C 0.533 19.028 -4.307 1.00 . A A . 83 VAL CB 1 1
30 63160 1 1 83 VAL CG1 C 0.969 20.486 -4.229 1.00 . A A . 83 VAL CG1 1 1
30 63161 1 1 83 VAL CG2 C -0.146 18.751 -5.635 1.00 . A A . 83 VAL CG2 1 1
30 63162 1 1 83 VAL H H 0.370 16.485 -4.439 1.00 . A A . 83 VAL H 1 1
30 63163 1 1 83 VAL HA H 2.509 18.265 -4.807 1.00 . A A . 83 VAL HA 1 1
30 63164 1 1 83 VAL HB H -0.185 18.853 -3.519 1.00 . A A . 83 VAL HB 1 1
30 63165 1 1 83 VAL HG11 H 1.702 20.684 -4.997 1.00 . A A . 83 VAL HG11 1 1
30 63166 1 1 83 VAL HG12 H 1.407 20.678 -3.260 1.00 . A A . 83 VAL HG12 1 1
30 63167 1 1 83 VAL HG13 H 0.111 21.126 -4.372 1.00 . A A . 83 VAL HG13 1 1
30 63168 1 1 83 VAL HG21 H 0.567 18.878 -6.436 1.00 . A A . 83 VAL HG21 1 1
30 63169 1 1 83 VAL HG22 H -0.961 19.444 -5.765 1.00 . A A . 83 VAL HG22 1 1
30 63170 1 1 83 VAL HG23 H -0.529 17.740 -5.643 1.00 . A A . 83 VAL HG23 1 1
30 63171 1 1 83 VAL N N 1.311 16.675 -4.244 1.00 . A A . 83 VAL N 1 1
30 63172 1 1 83 VAL O O 3.193 19.008 -2.414 1.00 . A A . 83 VAL O 1 1
30 63173 1 1 84 THR C C 3.427 16.521 -0.426 1.00 . A A . 84 THR C 1 1
30 63174 1 1 84 THR CA C 2.158 17.367 -0.424 1.00 . A A . 84 THR CA 1 1
30 63175 1 1 84 THR CB C 1.111 16.677 0.440 1.00 . A A . 84 THR CB 1 1
30 63176 1 1 84 THR CG2 C 1.472 16.820 1.909 1.00 . A A . 84 THR CG2 1 1
30 63177 1 1 84 THR H H 0.921 16.910 -2.023 1.00 . A A . 84 THR H 1 1
30 63178 1 1 84 THR HA H 2.359 18.354 -0.036 1.00 . A A . 84 THR HA 1 1
30 63179 1 1 84 THR HB H 1.081 15.630 0.179 1.00 . A A . 84 THR HB 1 1
30 63180 1 1 84 THR HG1 H -0.496 16.820 -0.620 1.00 . A A . 84 THR HG1 1 1
30 63181 1 1 84 THR HG21 H 1.604 17.865 2.144 1.00 . A A . 84 THR HG21 1 1
30 63182 1 1 84 THR HG22 H 2.402 16.301 2.097 1.00 . A A . 84 THR HG22 1 1
30 63183 1 1 84 THR HG23 H 0.691 16.400 2.525 1.00 . A A . 84 THR HG23 1 1
30 63184 1 1 84 THR N N 1.698 17.459 -1.766 1.00 . A A . 84 THR N 1 1
30 63185 1 1 84 THR O O 3.401 15.334 -0.777 1.00 . A A . 84 THR O 1 1
30 63186 1 1 84 THR OG1 O -0.179 17.268 0.182 1.00 . A A . 84 THR OG1 1 1
30 63187 1 1 85 VAL C C 5.950 15.586 1.139 1.00 . A A . 85 VAL C 1 1
30 63188 1 1 85 VAL CA C 5.781 16.461 -0.110 1.00 . A A . 85 VAL CA 1 1
30 63189 1 1 85 VAL CB C 6.946 17.472 -0.220 1.00 . A A . 85 VAL CB 1 1
30 63190 1 1 85 VAL CG1 C 8.249 16.750 -0.406 1.00 . A A . 85 VAL CG1 1 1
30 63191 1 1 85 VAL CG2 C 6.720 18.445 -1.366 1.00 . A A . 85 VAL CG2 1 1
30 63192 1 1 85 VAL H H 4.475 18.068 0.194 1.00 . A A . 85 VAL H 1 1
30 63193 1 1 85 VAL HA H 5.795 15.826 -0.983 1.00 . A A . 85 VAL HA 1 1
30 63194 1 1 85 VAL HB H 6.995 18.036 0.700 1.00 . A A . 85 VAL HB 1 1
30 63195 1 1 85 VAL HG11 H 8.427 16.105 0.442 1.00 . A A . 85 VAL HG11 1 1
30 63196 1 1 85 VAL HG12 H 9.048 17.471 -0.486 1.00 . A A . 85 VAL HG12 1 1
30 63197 1 1 85 VAL HG13 H 8.210 16.155 -1.307 1.00 . A A . 85 VAL HG13 1 1
30 63198 1 1 85 VAL HG21 H 7.549 19.135 -1.421 1.00 . A A . 85 VAL HG21 1 1
30 63199 1 1 85 VAL HG22 H 5.804 18.993 -1.208 1.00 . A A . 85 VAL HG22 1 1
30 63200 1 1 85 VAL HG23 H 6.648 17.895 -2.293 1.00 . A A . 85 VAL HG23 1 1
30 63201 1 1 85 VAL N N 4.517 17.129 -0.087 1.00 . A A . 85 VAL N 1 1
30 63202 1 1 85 VAL O O 5.750 16.042 2.276 1.00 . A A . 85 VAL O 1 1
30 63203 1 1 86 SER C C 7.560 12.376 1.528 1.00 . A A . 86 SER C 1 1
30 63204 1 1 86 SER CA C 6.482 13.373 1.979 1.00 . A A . 86 SER CA 1 1
30 63205 1 1 86 SER CB C 5.173 12.625 2.314 1.00 . A A . 86 SER CB 1 1
30 63206 1 1 86 SER H H 6.289 13.996 -0.003 1.00 . A A . 86 SER H 1 1
30 63207 1 1 86 SER HA H 6.825 13.906 2.853 1.00 . A A . 86 SER HA 1 1
30 63208 1 1 86 SER HB2 H 4.868 12.042 1.458 1.00 . A A . 86 SER HB2 1 1
30 63209 1 1 86 SER HB3 H 5.344 11.971 3.156 1.00 . A A . 86 SER HB3 1 1
30 63210 1 1 86 SER HG H 4.476 14.427 2.504 1.00 . A A . 86 SER HG 1 1
30 63211 1 1 86 SER N N 6.242 14.323 0.919 1.00 . A A . 86 SER N 1 1
30 63212 1 1 86 SER O O 7.296 11.513 0.700 1.00 . A A . 86 SER O 1 1
30 63213 1 1 86 SER OG O 4.123 13.538 2.642 1.00 . A A . 86 SER OG 1 1
30 63214 1 1 87 ARG C C 9.772 10.314 2.443 1.00 . A A . 87 ARG C 1 1
30 63215 1 1 87 ARG CA C 9.843 11.602 1.629 1.00 . A A . 87 ARG CA 1 1
30 63216 1 1 87 ARG CB C 11.262 12.216 1.640 1.00 . A A . 87 ARG CB 1 1
30 63217 1 1 87 ARG CD C 13.214 13.144 2.896 1.00 . A A . 87 ARG CD 1 1
30 63218 1 1 87 ARG CG C 11.756 12.734 2.977 1.00 . A A . 87 ARG CG 1 1
30 63219 1 1 87 ARG CZ C 14.965 13.355 4.667 1.00 . A A . 87 ARG CZ 1 1
30 63220 1 1 87 ARG H H 8.959 13.282 2.630 1.00 . A A . 87 ARG H 1 1
30 63221 1 1 87 ARG HA H 9.600 11.311 0.617 1.00 . A A . 87 ARG HA 1 1
30 63222 1 1 87 ARG HB2 H 11.959 11.461 1.310 1.00 . A A . 87 ARG HB2 1 1
30 63223 1 1 87 ARG HB3 H 11.278 13.029 0.930 1.00 . A A . 87 ARG HB3 1 1
30 63224 1 1 87 ARG HD2 H 13.799 12.290 2.590 1.00 . A A . 87 ARG HD2 1 1
30 63225 1 1 87 ARG HD3 H 13.312 13.924 2.157 1.00 . A A . 87 ARG HD3 1 1
30 63226 1 1 87 ARG HE H 13.114 14.185 4.722 1.00 . A A . 87 ARG HE 1 1
30 63227 1 1 87 ARG HG2 H 11.163 13.590 3.266 1.00 . A A . 87 ARG HG2 1 1
30 63228 1 1 87 ARG HG3 H 11.649 11.955 3.718 1.00 . A A . 87 ARG HG3 1 1
30 63229 1 1 87 ARG HH11 H 15.742 12.446 2.958 1.00 . A A . 87 ARG HH11 1 1
30 63230 1 1 87 ARG HH12 H 16.766 12.470 4.304 1.00 . A A . 87 ARG HH12 1 1
30 63231 1 1 87 ARG HH21 H 14.664 14.286 6.450 1.00 . A A . 87 ARG HH21 1 1
30 63232 1 1 87 ARG HH22 H 16.196 13.567 6.284 1.00 . A A . 87 ARG HH22 1 1
30 63233 1 1 87 ARG N N 8.789 12.536 2.013 1.00 . A A . 87 ARG N 1 1
30 63234 1 1 87 ARG NE N 13.734 13.637 4.177 1.00 . A A . 87 ARG NE 1 1
30 63235 1 1 87 ARG NH1 N 15.876 12.729 3.911 1.00 . A A . 87 ARG NH1 1 1
30 63236 1 1 87 ARG NH2 N 15.303 13.763 5.875 1.00 . A A . 87 ARG NH2 1 1
30 63237 1 1 87 ARG O O 9.851 9.231 1.900 1.00 . A A . 87 ARG O 1 1
30 63238 1 1 88 ARG C C 8.116 9.345 5.277 1.00 . A A . 88 ARG C 1 1
30 63239 1 1 88 ARG CA C 9.461 9.294 4.601 1.00 . A A . 88 ARG CA 1 1
30 63240 1 1 88 ARG CB C 10.573 9.239 5.668 1.00 . A A . 88 ARG CB 1 1
30 63241 1 1 88 ARG CD C 12.612 8.838 4.158 1.00 . A A . 88 ARG CD 1 1
30 63242 1 1 88 ARG CG C 11.788 8.362 5.343 1.00 . A A . 88 ARG CG 1 1
30 63243 1 1 88 ARG CZ C 14.675 8.017 2.972 1.00 . A A . 88 ARG CZ 1 1
30 63244 1 1 88 ARG H H 9.545 11.328 4.143 1.00 . A A . 88 ARG H 1 1
30 63245 1 1 88 ARG HA H 9.513 8.405 3.990 1.00 . A A . 88 ARG HA 1 1
30 63246 1 1 88 ARG HB2 H 10.937 10.242 5.832 1.00 . A A . 88 ARG HB2 1 1
30 63247 1 1 88 ARG HB3 H 10.139 8.882 6.589 1.00 . A A . 88 ARG HB3 1 1
30 63248 1 1 88 ARG HD2 H 12.000 8.810 3.268 1.00 . A A . 88 ARG HD2 1 1
30 63249 1 1 88 ARG HD3 H 12.950 9.848 4.340 1.00 . A A . 88 ARG HD3 1 1
30 63250 1 1 88 ARG HE H 13.899 7.281 4.668 1.00 . A A . 88 ARG HE 1 1
30 63251 1 1 88 ARG HG2 H 12.438 8.340 6.204 1.00 . A A . 88 ARG HG2 1 1
30 63252 1 1 88 ARG HG3 H 11.443 7.358 5.148 1.00 . A A . 88 ARG HG3 1 1
30 63253 1 1 88 ARG HH11 H 13.818 9.574 1.962 1.00 . A A . 88 ARG HH11 1 1
30 63254 1 1 88 ARG HH12 H 15.238 8.906 1.255 1.00 . A A . 88 ARG HH12 1 1
30 63255 1 1 88 ARG HH21 H 15.790 6.449 3.651 1.00 . A A . 88 ARG HH21 1 1
30 63256 1 1 88 ARG HH22 H 16.370 7.144 2.220 1.00 . A A . 88 ARG HH22 1 1
30 63257 1 1 88 ARG N N 9.603 10.441 3.731 1.00 . A A . 88 ARG N 1 1
30 63258 1 1 88 ARG NE N 13.783 7.968 3.971 1.00 . A A . 88 ARG NE 1 1
30 63259 1 1 88 ARG NH1 N 14.563 8.910 1.999 1.00 . A A . 88 ARG NH1 1 1
30 63260 1 1 88 ARG NH2 N 15.672 7.153 2.942 1.00 . A A . 88 ARG NH2 1 1
30 63261 1 1 88 ARG O O 7.924 10.124 6.205 1.00 . A A . 88 ARG O 1 1
30 63262 1 1 89 HIS C C 5.695 7.330 6.285 1.00 . A A . 89 HIS C 1 1
30 63263 1 1 89 HIS CA C 5.864 8.574 5.410 1.00 . A A . 89 HIS CA 1 1
30 63264 1 1 89 HIS CB C 4.718 8.706 4.380 1.00 . A A . 89 HIS CB 1 1
30 63265 1 1 89 HIS CD2 C 2.677 9.525 5.789 1.00 . A A . 89 HIS CD2 1 1
30 63266 1 1 89 HIS CE1 C 1.428 7.783 5.460 1.00 . A A . 89 HIS CE1 1 1
30 63267 1 1 89 HIS CG C 3.335 8.638 4.987 1.00 . A A . 89 HIS CG 1 1
30 63268 1 1 89 HIS H H 7.326 8.046 3.973 1.00 . A A . 89 HIS H 1 1
30 63269 1 1 89 HIS HA H 5.836 9.432 6.065 1.00 . A A . 89 HIS HA 1 1
30 63270 1 1 89 HIS HB2 H 4.806 9.653 3.868 1.00 . A A . 89 HIS HB2 1 1
30 63271 1 1 89 HIS HB3 H 4.802 7.908 3.657 1.00 . A A . 89 HIS HB3 1 1
30 63272 1 1 89 HIS HD2 H 3.008 10.487 6.152 1.00 . A A . 89 HIS HD2 1 1
30 63273 1 1 89 HIS HE1 H 0.590 7.103 5.505 1.00 . A A . 89 HIS HE1 1 1
30 63274 1 1 89 HIS HE2 H 1.076 9.058 6.982 1.00 . A A . 89 HIS HE2 1 1
30 63275 1 1 89 HIS N N 7.164 8.596 4.771 1.00 . A A . 89 HIS N 1 1
30 63276 1 1 89 HIS ND1 N 2.536 7.551 4.785 1.00 . A A . 89 HIS ND1 1 1
30 63277 1 1 89 HIS NE2 N 1.469 8.965 6.082 1.00 . A A . 89 HIS NE2 1 1
30 63278 1 1 89 HIS O O 5.430 7.442 7.482 1.00 . A A . 89 HIS O 1 1
30 63279 1 1 90 ALA C C 6.520 3.781 5.933 1.00 . A A . 90 ALA C 1 1
30 63280 1 1 90 ALA CA C 5.699 4.934 6.468 1.00 . A A . 90 ALA CA 1 1
30 63281 1 1 90 ALA CB C 4.212 4.570 6.436 1.00 . A A . 90 ALA CB 1 1
30 63282 1 1 90 ALA H H 6.272 6.085 4.804 1.00 . A A . 90 ALA H 1 1
30 63283 1 1 90 ALA HA H 5.971 5.108 7.498 1.00 . A A . 90 ALA HA 1 1
30 63284 1 1 90 ALA HB1 H 4.039 3.700 7.053 1.00 . A A . 90 ALA HB1 1 1
30 63285 1 1 90 ALA HB2 H 3.914 4.355 5.419 1.00 . A A . 90 ALA HB2 1 1
30 63286 1 1 90 ALA HB3 H 3.631 5.399 6.812 1.00 . A A . 90 ALA HB3 1 1
30 63287 1 1 90 ALA N N 5.933 6.157 5.723 1.00 . A A . 90 ALA N 1 1
30 63288 1 1 90 ALA O O 7.059 3.838 4.820 1.00 . A A . 90 ALA O 1 1
30 63289 1 1 91 GLU C C 6.322 0.394 6.574 1.00 . A A . 91 GLU C 1 1
30 63290 1 1 91 GLU CA C 7.296 1.543 6.375 1.00 . A A . 91 GLU CA 1 1
30 63291 1 1 91 GLU CB C 8.529 1.301 7.263 1.00 . A A . 91 GLU CB 1 1
30 63292 1 1 91 GLU CD C 10.734 2.118 8.156 1.00 . A A . 91 GLU CD 1 1
30 63293 1 1 91 GLU CG C 9.532 2.441 7.302 1.00 . A A . 91 GLU CG 1 1
30 63294 1 1 91 GLU H H 6.223 2.804 7.628 1.00 . A A . 91 GLU H 1 1
30 63295 1 1 91 GLU HA H 7.598 1.597 5.340 1.00 . A A . 91 GLU HA 1 1
30 63296 1 1 91 GLU HB2 H 8.195 1.119 8.275 1.00 . A A . 91 GLU HB2 1 1
30 63297 1 1 91 GLU HB3 H 9.037 0.416 6.909 1.00 . A A . 91 GLU HB3 1 1
30 63298 1 1 91 GLU HG2 H 9.870 2.640 6.297 1.00 . A A . 91 GLU HG2 1 1
30 63299 1 1 91 GLU HG3 H 9.047 3.319 7.701 1.00 . A A . 91 GLU HG3 1 1
30 63300 1 1 91 GLU N N 6.626 2.756 6.732 1.00 . A A . 91 GLU N 1 1
30 63301 1 1 91 GLU O O 5.588 0.360 7.564 1.00 . A A . 91 GLU O 1 1
30 63302 1 1 91 GLU OE1 O 10.625 2.103 9.390 1.00 . A A . 91 GLU OE1 1 1
30 63303 1 1 91 GLU OE2 O 11.827 1.889 7.605 1.00 . A A . 91 GLU OE2 1 1
30 63304 1 1 92 PHE C C 6.427 -2.835 6.044 1.00 . A A . 92 PHE C 1 1
30 63305 1 1 92 PHE CA C 5.494 -1.691 5.736 1.00 . A A . 92 PHE CA 1 1
30 63306 1 1 92 PHE CB C 4.754 -1.961 4.410 1.00 . A A . 92 PHE CB 1 1
30 63307 1 1 92 PHE CD1 C 4.068 0.235 3.372 1.00 . A A . 92 PHE CD1 1 1
30 63308 1 1 92 PHE CD2 C 2.385 -1.149 4.327 1.00 . A A . 92 PHE CD2 1 1
30 63309 1 1 92 PHE CE1 C 3.103 1.163 3.020 1.00 . A A . 92 PHE CE1 1 1
30 63310 1 1 92 PHE CE2 C 1.418 -0.225 3.978 1.00 . A A . 92 PHE CE2 1 1
30 63311 1 1 92 PHE CG C 3.717 -0.934 4.032 1.00 . A A . 92 PHE CG 1 1
30 63312 1 1 92 PHE CZ C 1.779 0.933 3.325 1.00 . A A . 92 PHE CZ 1 1
30 63313 1 1 92 PHE H H 6.898 -0.403 4.875 1.00 . A A . 92 PHE H 1 1
30 63314 1 1 92 PHE HA H 4.784 -1.567 6.540 1.00 . A A . 92 PHE HA 1 1
30 63315 1 1 92 PHE HB2 H 5.472 -1.994 3.607 1.00 . A A . 92 PHE HB2 1 1
30 63316 1 1 92 PHE HB3 H 4.265 -2.922 4.477 1.00 . A A . 92 PHE HB3 1 1
30 63317 1 1 92 PHE HD1 H 5.105 0.419 3.134 1.00 . A A . 92 PHE HD1 1 1
30 63318 1 1 92 PHE HD2 H 2.099 -2.055 4.839 1.00 . A A . 92 PHE HD2 1 1
30 63319 1 1 92 PHE HE1 H 3.376 2.073 2.508 1.00 . A A . 92 PHE HE1 1 1
30 63320 1 1 92 PHE HE2 H 0.381 -0.409 4.218 1.00 . A A . 92 PHE HE2 1 1
30 63321 1 1 92 PHE HZ H 1.026 1.657 3.051 1.00 . A A . 92 PHE HZ 1 1
30 63322 1 1 92 PHE N N 6.304 -0.508 5.651 1.00 . A A . 92 PHE N 1 1
30 63323 1 1 92 PHE O O 7.295 -3.175 5.237 1.00 . A A . 92 PHE O 1 1
30 63324 1 1 93 ARG C C 6.452 -5.746 7.672 1.00 . A A . 93 ARG C 1 1
30 63325 1 1 93 ARG CA C 7.184 -4.426 7.616 1.00 . A A . 93 ARG CA 1 1
30 63326 1 1 93 ARG CB C 7.819 -4.055 8.966 1.00 . A A . 93 ARG CB 1 1
30 63327 1 1 93 ARG CD C 9.538 -4.532 10.744 1.00 . A A . 93 ARG CD 1 1
30 63328 1 1 93 ARG CG C 8.839 -5.054 9.492 1.00 . A A . 93 ARG CG 1 1
30 63329 1 1 93 ARG CZ C 8.766 -3.239 12.749 1.00 . A A . 93 ARG CZ 1 1
30 63330 1 1 93 ARG H H 5.530 -3.145 7.764 1.00 . A A . 93 ARG H 1 1
30 63331 1 1 93 ARG HA H 7.964 -4.502 6.874 1.00 . A A . 93 ARG HA 1 1
30 63332 1 1 93 ARG HB2 H 8.314 -3.101 8.866 1.00 . A A . 93 ARG HB2 1 1
30 63333 1 1 93 ARG HB3 H 7.034 -3.958 9.700 1.00 . A A . 93 ARG HB3 1 1
30 63334 1 1 93 ARG HD2 H 10.228 -5.283 11.097 1.00 . A A . 93 ARG HD2 1 1
30 63335 1 1 93 ARG HD3 H 10.086 -3.638 10.483 1.00 . A A . 93 ARG HD3 1 1
30 63336 1 1 93 ARG HE H 7.779 -4.775 11.877 1.00 . A A . 93 ARG HE 1 1
30 63337 1 1 93 ARG HG2 H 8.335 -5.982 9.722 1.00 . A A . 93 ARG HG2 1 1
30 63338 1 1 93 ARG HG3 H 9.571 -5.221 8.714 1.00 . A A . 93 ARG HG3 1 1
30 63339 1 1 93 ARG HH11 H 10.569 -2.560 12.026 1.00 . A A . 93 ARG HH11 1 1
30 63340 1 1 93 ARG HH12 H 10.005 -1.741 13.404 1.00 . A A . 93 ARG HH12 1 1
30 63341 1 1 93 ARG HH21 H 6.979 -3.572 13.694 1.00 . A A . 93 ARG HH21 1 1
30 63342 1 1 93 ARG HH22 H 7.920 -2.321 14.377 1.00 . A A . 93 ARG HH22 1 1
30 63343 1 1 93 ARG N N 6.292 -3.395 7.191 1.00 . A A . 93 ARG N 1 1
30 63344 1 1 93 ARG NE N 8.597 -4.213 11.831 1.00 . A A . 93 ARG NE 1 1
30 63345 1 1 93 ARG NH1 N 9.854 -2.461 12.719 1.00 . A A . 93 ARG NH1 1 1
30 63346 1 1 93 ARG NH2 N 7.834 -3.027 13.668 1.00 . A A . 93 ARG NH2 1 1
30 63347 1 1 93 ARG O O 5.301 -5.815 8.103 1.00 . A A . 93 ARG O 1 1
30 63348 1 1 94 ILE C C 7.286 -8.865 8.211 1.00 . A A . 94 ILE C 1 1
30 63349 1 1 94 ILE CA C 6.524 -8.086 7.170 1.00 . A A . 94 ILE CA 1 1
30 63350 1 1 94 ILE CB C 6.753 -8.777 5.791 1.00 . A A . 94 ILE CB 1 1
30 63351 1 1 94 ILE CD1 C 5.059 -7.255 4.599 1.00 . A A . 94 ILE CD1 1 1
30 63352 1 1 94 ILE CG1 C 6.453 -7.819 4.619 1.00 . A A . 94 ILE CG1 1 1
30 63353 1 1 94 ILE CG2 C 5.910 -10.048 5.669 1.00 . A A . 94 ILE CG2 1 1
30 63354 1 1 94 ILE H H 8.001 -6.641 6.837 1.00 . A A . 94 ILE H 1 1
30 63355 1 1 94 ILE HA H 5.466 -8.047 7.399 1.00 . A A . 94 ILE HA 1 1
30 63356 1 1 94 ILE HB H 7.792 -9.069 5.743 1.00 . A A . 94 ILE HB 1 1
30 63357 1 1 94 ILE HD11 H 4.878 -6.698 5.506 1.00 . A A . 94 ILE HD11 1 1
30 63358 1 1 94 ILE HD12 H 4.361 -8.076 4.534 1.00 . A A . 94 ILE HD12 1 1
30 63359 1 1 94 ILE HD13 H 4.946 -6.606 3.743 1.00 . A A . 94 ILE HD13 1 1
30 63360 1 1 94 ILE HG12 H 7.135 -6.983 4.673 1.00 . A A . 94 ILE HG12 1 1
30 63361 1 1 94 ILE HG13 H 6.617 -8.344 3.689 1.00 . A A . 94 ILE HG13 1 1
30 63362 1 1 94 ILE HG21 H 4.864 -9.793 5.757 1.00 . A A . 94 ILE HG21 1 1
30 63363 1 1 94 ILE HG22 H 6.184 -10.741 6.452 1.00 . A A . 94 ILE HG22 1 1
30 63364 1 1 94 ILE HG23 H 6.092 -10.502 4.705 1.00 . A A . 94 ILE HG23 1 1
30 63365 1 1 94 ILE N N 7.089 -6.764 7.185 1.00 . A A . 94 ILE N 1 1
30 63366 1 1 94 ILE O O 8.491 -9.058 8.067 1.00 . A A . 94 ILE O 1 1
30 63367 1 1 95 ASN C C 6.499 -11.132 10.780 1.00 . A A . 95 ASN C 1 1
30 63368 1 1 95 ASN CA C 7.319 -9.960 10.317 1.00 . A A . 95 ASN CA 1 1
30 63369 1 1 95 ASN CB C 7.654 -9.014 11.488 1.00 . A A . 95 ASN CB 1 1
30 63370 1 1 95 ASN CG C 8.393 -9.710 12.628 1.00 . A A . 95 ASN CG 1 1
30 63371 1 1 95 ASN H H 5.672 -9.083 9.326 1.00 . A A . 95 ASN H 1 1
30 63372 1 1 95 ASN HA H 8.245 -10.335 9.906 1.00 . A A . 95 ASN HA 1 1
30 63373 1 1 95 ASN HB2 H 8.277 -8.212 11.120 1.00 . A A . 95 ASN HB2 1 1
30 63374 1 1 95 ASN HB3 H 6.737 -8.597 11.875 1.00 . A A . 95 ASN HB3 1 1
30 63375 1 1 95 ASN HD21 H 6.696 -9.991 13.615 1.00 . A A . 95 ASN HD21 1 1
30 63376 1 1 95 ASN HD22 H 8.099 -10.584 14.392 1.00 . A A . 95 ASN HD22 1 1
30 63377 1 1 95 ASN N N 6.640 -9.255 9.260 1.00 . A A . 95 ASN N 1 1
30 63378 1 1 95 ASN ND2 N 7.668 -10.136 13.632 1.00 . A A . 95 ASN ND2 1 1
30 63379 1 1 95 ASN O O 5.336 -10.972 11.157 1.00 . A A . 95 ASN O 1 1
30 63380 1 1 95 ASN OD1 O 9.626 -9.818 12.612 1.00 . A A . 95 ASN OD1 1 1
30 63381 1 1 96 GLU C C 5.185 -13.842 10.360 1.00 . A A . 96 GLU C 1 1
30 63382 1 1 96 GLU CA C 6.515 -13.594 11.114 1.00 . A A . 96 GLU CA 1 1
30 63383 1 1 96 GLU CB C 6.299 -13.598 12.635 1.00 . A A . 96 GLU CB 1 1
30 63384 1 1 96 GLU CD C 5.714 -14.906 14.676 1.00 . A A . 96 GLU CD 1 1
30 63385 1 1 96 GLU CG C 6.048 -14.971 13.225 1.00 . A A . 96 GLU CG 1 1
30 63386 1 1 96 GLU H H 8.016 -12.323 10.344 1.00 . A A . 96 GLU H 1 1
30 63387 1 1 96 GLU HA H 7.212 -14.374 10.849 1.00 . A A . 96 GLU HA 1 1
30 63388 1 1 96 GLU HB2 H 7.168 -13.175 13.117 1.00 . A A . 96 GLU HB2 1 1
30 63389 1 1 96 GLU HB3 H 5.445 -12.974 12.859 1.00 . A A . 96 GLU HB3 1 1
30 63390 1 1 96 GLU HG2 H 5.226 -15.437 12.700 1.00 . A A . 96 GLU HG2 1 1
30 63391 1 1 96 GLU HG3 H 6.938 -15.569 13.100 1.00 . A A . 96 GLU HG3 1 1
30 63392 1 1 96 GLU N N 7.104 -12.309 10.706 1.00 . A A . 96 GLU N 1 1
30 63393 1 1 96 GLU O O 4.221 -14.414 10.888 1.00 . A A . 96 GLU O 1 1
30 63394 1 1 96 GLU OE1 O 4.518 -14.791 15.010 1.00 . A A . 96 GLU OE1 1 1
30 63395 1 1 96 GLU OE2 O 6.627 -14.971 15.510 1.00 . A A . 96 GLU OE2 1 1
30 63396 1 1 97 GLY C C 2.924 -12.603 8.472 1.00 . A A . 97 GLY C 1 1
30 63397 1 1 97 GLY CA C 4.009 -13.642 8.263 1.00 . A A . 97 GLY CA 1 1
30 63398 1 1 97 GLY H H 5.966 -12.989 8.755 1.00 . A A . 97 GLY H 1 1
30 63399 1 1 97 GLY HA2 H 4.322 -13.607 7.230 1.00 . A A . 97 GLY HA2 1 1
30 63400 1 1 97 GLY HA3 H 3.599 -14.620 8.470 1.00 . A A . 97 GLY HA3 1 1
30 63401 1 1 97 GLY N N 5.168 -13.436 9.109 1.00 . A A . 97 GLY N 1 1
30 63402 1 1 97 GLY O O 1.884 -12.644 7.817 1.00 . A A . 97 GLY O 1 1
30 63403 1 1 98 GLU C C 2.677 -9.375 8.991 1.00 . A A . 98 GLU C 1 1
30 63404 1 1 98 GLU CA C 2.201 -10.642 9.649 1.00 . A A . 98 GLU CA 1 1
30 63405 1 1 98 GLU CB C 2.060 -10.425 11.148 1.00 . A A . 98 GLU CB 1 1
30 63406 1 1 98 GLU CD C 1.581 -11.442 13.383 1.00 . A A . 98 GLU CD 1 1
30 63407 1 1 98 GLU CG C 1.747 -11.688 11.913 1.00 . A A . 98 GLU CG 1 1
30 63408 1 1 98 GLU H H 3.987 -11.685 9.892 1.00 . A A . 98 GLU H 1 1
30 63409 1 1 98 GLU HA H 1.246 -10.928 9.235 1.00 . A A . 98 GLU HA 1 1
30 63410 1 1 98 GLU HB2 H 2.988 -10.020 11.522 1.00 . A A . 98 GLU HB2 1 1
30 63411 1 1 98 GLU HB3 H 1.268 -9.713 11.326 1.00 . A A . 98 GLU HB3 1 1
30 63412 1 1 98 GLU HG2 H 0.844 -12.124 11.514 1.00 . A A . 98 GLU HG2 1 1
30 63413 1 1 98 GLU HG3 H 2.562 -12.382 11.767 1.00 . A A . 98 GLU HG3 1 1
30 63414 1 1 98 GLU N N 3.154 -11.683 9.375 1.00 . A A . 98 GLU N 1 1
30 63415 1 1 98 GLU O O 3.883 -9.128 8.896 1.00 . A A . 98 GLU O 1 1
30 63416 1 1 98 GLU OE1 O 2.589 -11.183 14.061 1.00 . A A . 98 GLU OE1 1 1
30 63417 1 1 98 GLU OE2 O 0.433 -11.501 13.888 1.00 . A A . 98 GLU OE2 1 1
30 63418 1 1 99 PHE C C 1.778 -6.230 8.789 1.00 . A A . 99 PHE C 1 1
30 63419 1 1 99 PHE CA C 2.062 -7.380 7.837 1.00 . A A . 99 PHE CA 1 1
30 63420 1 1 99 PHE CB C 1.138 -7.264 6.602 1.00 . A A . 99 PHE CB 1 1
30 63421 1 1 99 PHE CD1 C 0.474 -9.612 5.912 1.00 . A A . 99 PHE CD1 1 1
30 63422 1 1 99 PHE CD2 C 1.934 -8.385 4.490 1.00 . A A . 99 PHE CD2 1 1
30 63423 1 1 99 PHE CE1 C 0.518 -10.685 5.040 1.00 . A A . 99 PHE CE1 1 1
30 63424 1 1 99 PHE CE2 C 1.983 -9.454 3.615 1.00 . A A . 99 PHE CE2 1 1
30 63425 1 1 99 PHE CG C 1.187 -8.446 5.646 1.00 . A A . 99 PHE CG 1 1
30 63426 1 1 99 PHE CZ C 1.276 -10.604 3.891 1.00 . A A . 99 PHE CZ 1 1
30 63427 1 1 99 PHE H H 0.815 -8.811 8.688 1.00 . A A . 99 PHE H 1 1
30 63428 1 1 99 PHE HA H 3.096 -7.389 7.521 1.00 . A A . 99 PHE HA 1 1
30 63429 1 1 99 PHE HB2 H 0.116 -7.167 6.942 1.00 . A A . 99 PHE HB2 1 1
30 63430 1 1 99 PHE HB3 H 1.407 -6.376 6.051 1.00 . A A . 99 PHE HB3 1 1
30 63431 1 1 99 PHE HD1 H -0.118 -9.677 6.812 1.00 . A A . 99 PHE HD1 1 1
30 63432 1 1 99 PHE HD2 H 2.485 -7.482 4.271 1.00 . A A . 99 PHE HD2 1 1
30 63433 1 1 99 PHE HE1 H -0.040 -11.583 5.256 1.00 . A A . 99 PHE HE1 1 1
30 63434 1 1 99 PHE HE2 H 2.578 -9.387 2.715 1.00 . A A . 99 PHE HE2 1 1
30 63435 1 1 99 PHE HZ H 1.313 -11.440 3.208 1.00 . A A . 99 PHE HZ 1 1
30 63436 1 1 99 PHE N N 1.759 -8.596 8.535 1.00 . A A . 99 PHE N 1 1
30 63437 1 1 99 PHE O O 0.706 -6.170 9.366 1.00 . A A . 99 PHE O 1 1
30 63438 1 1 100 GLU C C 2.897 -2.943 9.192 1.00 . A A . 100 GLU C 1 1
30 63439 1 1 100 GLU CA C 2.490 -4.238 9.874 1.00 . A A . 100 GLU CA 1 1
30 63440 1 1 100 GLU CB C 3.247 -4.428 11.195 1.00 . A A . 100 GLU CB 1 1
30 63441 1 1 100 GLU CD C 5.479 -4.710 12.315 1.00 . A A . 100 GLU CD 1 1
30 63442 1 1 100 GLU CG C 4.752 -4.431 11.042 1.00 . A A . 100 GLU CG 1 1
30 63443 1 1 100 GLU H H 3.592 -5.448 8.557 1.00 . A A . 100 GLU H 1 1
30 63444 1 1 100 GLU HA H 1.431 -4.194 10.079 1.00 . A A . 100 GLU HA 1 1
30 63445 1 1 100 GLU HB2 H 2.974 -3.629 11.869 1.00 . A A . 100 GLU HB2 1 1
30 63446 1 1 100 GLU HB3 H 2.949 -5.370 11.631 1.00 . A A . 100 GLU HB3 1 1
30 63447 1 1 100 GLU HG2 H 5.026 -5.187 10.321 1.00 . A A . 100 GLU HG2 1 1
30 63448 1 1 100 GLU HG3 H 5.058 -3.464 10.670 1.00 . A A . 100 GLU HG3 1 1
30 63449 1 1 100 GLU N N 2.711 -5.359 8.990 1.00 . A A . 100 GLU N 1 1
30 63450 1 1 100 GLU O O 3.805 -2.929 8.348 1.00 . A A . 100 GLU O 1 1
30 63451 1 1 100 GLU OE1 O 5.307 -3.961 13.294 1.00 . A A . 100 GLU OE1 1 1
30 63452 1 1 100 GLU OE2 O 6.298 -5.639 12.343 1.00 . A A . 100 GLU OE2 1 1
30 63453 1 1 101 VAL C C 3.008 0.281 10.088 1.00 . A A . 101 VAL C 1 1
30 63454 1 1 101 VAL CA C 2.520 -0.590 8.960 1.00 . A A . 101 VAL CA 1 1
30 63455 1 1 101 VAL CB C 1.259 0.090 8.353 1.00 . A A . 101 VAL CB 1 1
30 63456 1 1 101 VAL CG1 C 1.614 1.397 7.650 1.00 . A A . 101 VAL CG1 1 1
30 63457 1 1 101 VAL CG2 C 0.534 -0.843 7.413 1.00 . A A . 101 VAL CG2 1 1
30 63458 1 1 101 VAL H H 1.478 -1.952 10.165 1.00 . A A . 101 VAL H 1 1
30 63459 1 1 101 VAL HA H 3.276 -0.691 8.197 1.00 . A A . 101 VAL HA 1 1
30 63460 1 1 101 VAL HB H 0.598 0.333 9.172 1.00 . A A . 101 VAL HB 1 1
30 63461 1 1 101 VAL HG11 H 2.312 1.197 6.850 1.00 . A A . 101 VAL HG11 1 1
30 63462 1 1 101 VAL HG12 H 2.066 2.075 8.358 1.00 . A A . 101 VAL HG12 1 1
30 63463 1 1 101 VAL HG13 H 0.719 1.843 7.242 1.00 . A A . 101 VAL HG13 1 1
30 63464 1 1 101 VAL HG21 H -0.363 -0.365 7.048 1.00 . A A . 101 VAL HG21 1 1
30 63465 1 1 101 VAL HG22 H 0.271 -1.742 7.948 1.00 . A A . 101 VAL HG22 1 1
30 63466 1 1 101 VAL HG23 H 1.178 -1.091 6.581 1.00 . A A . 101 VAL HG23 1 1
30 63467 1 1 101 VAL N N 2.211 -1.883 9.510 1.00 . A A . 101 VAL N 1 1
30 63468 1 1 101 VAL O O 2.316 0.431 11.104 1.00 . A A . 101 VAL O 1 1
30 63469 1 1 102 VAL C C 4.947 3.085 10.251 1.00 . A A . 102 VAL C 1 1
30 63470 1 1 102 VAL CA C 4.688 1.741 10.913 1.00 . A A . 102 VAL CA 1 1
30 63471 1 1 102 VAL CB C 5.962 1.213 11.663 1.00 . A A . 102 VAL CB 1 1
30 63472 1 1 102 VAL CG1 C 5.619 0.011 12.535 1.00 . A A . 102 VAL CG1 1 1
30 63473 1 1 102 VAL CG2 C 7.083 0.842 10.696 1.00 . A A . 102 VAL CG2 1 1
30 63474 1 1 102 VAL H H 4.736 0.615 9.158 1.00 . A A . 102 VAL H 1 1
30 63475 1 1 102 VAL HA H 3.894 1.880 11.633 1.00 . A A . 102 VAL HA 1 1
30 63476 1 1 102 VAL HB H 6.309 2.008 12.305 1.00 . A A . 102 VAL HB 1 1
30 63477 1 1 102 VAL HG11 H 5.222 -0.779 11.917 1.00 . A A . 102 VAL HG11 1 1
30 63478 1 1 102 VAL HG12 H 4.883 0.298 13.272 1.00 . A A . 102 VAL HG12 1 1
30 63479 1 1 102 VAL HG13 H 6.512 -0.337 13.035 1.00 . A A . 102 VAL HG13 1 1
30 63480 1 1 102 VAL HG21 H 6.733 0.082 10.011 1.00 . A A . 102 VAL HG21 1 1
30 63481 1 1 102 VAL HG22 H 7.937 0.472 11.245 1.00 . A A . 102 VAL HG22 1 1
30 63482 1 1 102 VAL HG23 H 7.371 1.722 10.142 1.00 . A A . 102 VAL HG23 1 1
30 63483 1 1 102 VAL N N 4.183 0.820 9.946 1.00 . A A . 102 VAL N 1 1
30 63484 1 1 102 VAL O O 5.679 3.185 9.272 1.00 . A A . 102 VAL O 1 1
30 63485 1 1 103 ASP C C 5.695 6.080 10.835 1.00 . A A . 103 ASP C 1 1
30 63486 1 1 103 ASP CA C 4.467 5.443 10.260 1.00 . A A . 103 ASP CA 1 1
30 63487 1 1 103 ASP CB C 3.228 6.266 10.596 1.00 . A A . 103 ASP CB 1 1
30 63488 1 1 103 ASP CG C 3.420 7.754 10.457 1.00 . A A . 103 ASP CG 1 1
30 63489 1 1 103 ASP H H 3.671 3.925 11.479 1.00 . A A . 103 ASP H 1 1
30 63490 1 1 103 ASP HA H 4.568 5.396 9.186 1.00 . A A . 103 ASP HA 1 1
30 63491 1 1 103 ASP HB2 H 2.435 5.961 9.930 1.00 . A A . 103 ASP HB2 1 1
30 63492 1 1 103 ASP HB3 H 2.935 6.045 11.611 1.00 . A A . 103 ASP HB3 1 1
30 63493 1 1 103 ASP N N 4.315 4.089 10.755 1.00 . A A . 103 ASP N 1 1
30 63494 1 1 103 ASP O O 5.994 5.913 12.030 1.00 . A A . 103 ASP O 1 1
30 63495 1 1 103 ASP OD1 O 3.223 8.304 9.369 1.00 . A A . 103 ASP OD1 1 1
30 63496 1 1 103 ASP OD2 O 3.763 8.397 11.458 1.00 . A A . 103 ASP OD2 1 1
30 63497 1 1 104 VAL C C 7.508 8.945 10.033 1.00 . A A . 104 VAL C 1 1
30 63498 1 1 104 VAL CA C 7.616 7.469 10.395 1.00 . A A . 104 VAL CA 1 1
30 63499 1 1 104 VAL CB C 8.887 6.843 9.726 1.00 . A A . 104 VAL CB 1 1
30 63500 1 1 104 VAL CG1 C 9.082 5.402 10.170 1.00 . A A . 104 VAL CG1 1 1
30 63501 1 1 104 VAL CG2 C 8.806 6.908 8.204 1.00 . A A . 104 VAL CG2 1 1
30 63502 1 1 104 VAL H H 6.100 6.880 9.070 1.00 . A A . 104 VAL H 1 1
30 63503 1 1 104 VAL HA H 7.705 7.382 11.467 1.00 . A A . 104 VAL HA 1 1
30 63504 1 1 104 VAL HB H 9.749 7.409 10.048 1.00 . A A . 104 VAL HB 1 1
30 63505 1 1 104 VAL HG11 H 9.964 4.996 9.698 1.00 . A A . 104 VAL HG11 1 1
30 63506 1 1 104 VAL HG12 H 8.222 4.813 9.886 1.00 . A A . 104 VAL HG12 1 1
30 63507 1 1 104 VAL HG13 H 9.202 5.369 11.243 1.00 . A A . 104 VAL HG13 1 1
30 63508 1 1 104 VAL HG21 H 9.702 6.485 7.776 1.00 . A A . 104 VAL HG21 1 1
30 63509 1 1 104 VAL HG22 H 8.710 7.940 7.899 1.00 . A A . 104 VAL HG22 1 1
30 63510 1 1 104 VAL HG23 H 7.944 6.352 7.867 1.00 . A A . 104 VAL HG23 1 1
30 63511 1 1 104 VAL N N 6.408 6.787 10.002 1.00 . A A . 104 VAL N 1 1
30 63512 1 1 104 VAL O O 8.490 9.692 10.091 1.00 . A A . 104 VAL O 1 1
30 63513 1 1 105 GLY C C 5.024 11.425 10.021 1.00 . A A . 105 GLY C 1 1
30 63514 1 1 105 GLY CA C 6.133 10.727 9.280 1.00 . A A . 105 GLY CA 1 1
30 63515 1 1 105 GLY H H 5.540 8.767 9.736 1.00 . A A . 105 GLY H 1 1
30 63516 1 1 105 GLY HA2 H 7.055 11.264 9.440 1.00 . A A . 105 GLY HA2 1 1
30 63517 1 1 105 GLY HA3 H 5.906 10.734 8.224 1.00 . A A . 105 GLY HA3 1 1
30 63518 1 1 105 GLY N N 6.313 9.373 9.693 1.00 . A A . 105 GLY N 1 1
30 63519 1 1 105 GLY O O 5.270 12.406 10.731 1.00 . A A . 105 GLY O 1 1
30 63520 1 1 106 SER C C 2.306 12.933 9.932 1.00 . A A . 106 SER C 1 1
30 63521 1 1 106 SER CA C 2.560 11.494 10.439 1.00 . A A . 106 SER CA 1 1
30 63522 1 1 106 SER CB C 2.660 11.459 11.982 1.00 . A A . 106 SER CB 1 1
30 63523 1 1 106 SER H H 3.687 10.071 9.362 1.00 . A A . 106 SER H 1 1
30 63524 1 1 106 SER HA H 1.732 10.876 10.127 1.00 . A A . 106 SER HA 1 1
30 63525 1 1 106 SER HB2 H 2.941 10.463 12.293 1.00 . A A . 106 SER HB2 1 1
30 63526 1 1 106 SER HB3 H 3.423 12.154 12.298 1.00 . A A . 106 SER HB3 1 1
30 63527 1 1 106 SER HG H 1.001 12.480 12.081 1.00 . A A . 106 SER HG 1 1
30 63528 1 1 106 SER N N 3.789 10.927 9.845 1.00 . A A . 106 SER N 1 1
30 63529 1 1 106 SER O O 1.396 13.623 10.394 1.00 . A A . 106 SER O 1 1
30 63530 1 1 106 SER OG O 1.432 11.802 12.619 1.00 . A A . 106 SER OG 1 1
30 63531 1 1 107 LEU C C 1.884 14.968 7.534 1.00 . A A . 107 LEU C 1 1
30 63532 1 1 107 LEU CA C 3.093 14.669 8.420 1.00 . A A . 107 LEU CA 1 1
30 63533 1 1 107 LEU CB C 4.404 14.918 7.612 1.00 . A A . 107 LEU CB 1 1
30 63534 1 1 107 LEU CD1 C 5.695 14.801 5.454 1.00 . A A . 107 LEU CD1 1 1
30 63535 1 1 107 LEU CD2 C 4.855 12.693 6.412 1.00 . A A . 107 LEU CD2 1 1
30 63536 1 1 107 LEU CG C 4.579 14.184 6.243 1.00 . A A . 107 LEU CG 1 1
30 63537 1 1 107 LEU H H 3.686 12.646 8.596 1.00 . A A . 107 LEU H 1 1
30 63538 1 1 107 LEU HA H 3.092 15.351 9.256 1.00 . A A . 107 LEU HA 1 1
30 63539 1 1 107 LEU HB2 H 4.476 15.979 7.419 1.00 . A A . 107 LEU HB2 1 1
30 63540 1 1 107 LEU HB3 H 5.234 14.639 8.245 1.00 . A A . 107 LEU HB3 1 1
30 63541 1 1 107 LEU HD11 H 5.522 15.862 5.363 1.00 . A A . 107 LEU HD11 1 1
30 63542 1 1 107 LEU HD12 H 5.702 14.358 4.470 1.00 . A A . 107 LEU HD12 1 1
30 63543 1 1 107 LEU HD13 H 6.643 14.616 5.934 1.00 . A A . 107 LEU HD13 1 1
30 63544 1 1 107 LEU HD21 H 5.058 12.256 5.446 1.00 . A A . 107 LEU HD21 1 1
30 63545 1 1 107 LEU HD22 H 3.997 12.210 6.855 1.00 . A A . 107 LEU HD22 1 1
30 63546 1 1 107 LEU HD23 H 5.715 12.558 7.051 1.00 . A A . 107 LEU HD23 1 1
30 63547 1 1 107 LEU HG H 3.668 14.300 5.674 1.00 . A A . 107 LEU HG 1 1
30 63548 1 1 107 LEU N N 3.075 13.323 8.948 1.00 . A A . 107 LEU N 1 1
30 63549 1 1 107 LEU O O 1.223 15.997 7.688 1.00 . A A . 107 LEU O 1 1
30 63550 1 1 108 ASN C C -0.770 13.769 6.099 1.00 . A A . 108 ASN C 1 1
30 63551 1 1 108 ASN CA C 0.603 14.210 5.596 1.00 . A A . 108 ASN CA 1 1
30 63552 1 1 108 ASN CB C 1.068 13.349 4.396 1.00 . A A . 108 ASN CB 1 1
30 63553 1 1 108 ASN CG C 0.431 13.672 3.047 1.00 . A A . 108 ASN CG 1 1
30 63554 1 1 108 ASN H H 2.080 13.188 6.694 1.00 . A A . 108 ASN H 1 1
30 63555 1 1 108 ASN HA H 0.578 15.246 5.295 1.00 . A A . 108 ASN HA 1 1
30 63556 1 1 108 ASN HB2 H 2.135 13.470 4.281 1.00 . A A . 108 ASN HB2 1 1
30 63557 1 1 108 ASN HB3 H 0.870 12.312 4.626 1.00 . A A . 108 ASN HB3 1 1
30 63558 1 1 108 ASN HD21 H 2.121 13.185 2.135 1.00 . A A . 108 ASN HD21 1 1
30 63559 1 1 108 ASN HD22 H 0.818 13.688 1.113 1.00 . A A . 108 ASN HD22 1 1
30 63560 1 1 108 ASN N N 1.594 14.035 6.652 1.00 . A A . 108 ASN N 1 1
30 63561 1 1 108 ASN ND2 N 1.198 13.496 1.994 1.00 . A A . 108 ASN ND2 1 1
30 63562 1 1 108 ASN O O -1.803 14.161 5.574 1.00 . A A . 108 ASN O 1 1
30 63563 1 1 108 ASN OD1 O -0.700 14.103 2.945 1.00 . A A . 108 ASN OD1 1 1
30 63564 1 1 109 GLY C C -2.078 10.994 7.444 1.00 . A A . 109 GLY C 1 1
30 63565 1 1 109 GLY CA C -1.983 12.470 7.701 1.00 . A A . 109 GLY CA 1 1
30 63566 1 1 109 GLY H H 0.093 12.795 7.589 1.00 . A A . 109 GLY H 1 1
30 63567 1 1 109 GLY HA2 H -2.011 12.655 8.766 1.00 . A A . 109 GLY HA2 1 1
30 63568 1 1 109 GLY HA3 H -2.820 12.963 7.231 1.00 . A A . 109 GLY HA3 1 1
30 63569 1 1 109 GLY N N -0.761 12.997 7.162 1.00 . A A . 109 GLY N 1 1
30 63570 1 1 109 GLY O O -2.611 10.565 6.427 1.00 . A A . 109 GLY O 1 1
30 63571 1 1 110 THR C C -2.863 8.232 8.685 1.00 . A A . 110 THR C 1 1
30 63572 1 1 110 THR CA C -1.522 8.800 8.193 1.00 . A A . 110 THR CA 1 1
30 63573 1 1 110 THR CB C -0.373 8.234 9.027 1.00 . A A . 110 THR CB 1 1
30 63574 1 1 110 THR CG2 C -0.111 6.778 8.659 1.00 . A A . 110 THR CG2 1 1
30 63575 1 1 110 THR H H -1.031 10.596 9.091 1.00 . A A . 110 THR H 1 1
30 63576 1 1 110 THR HA H -1.362 8.536 7.159 1.00 . A A . 110 THR HA 1 1
30 63577 1 1 110 THR HB H -0.617 8.317 10.075 1.00 . A A . 110 THR HB 1 1
30 63578 1 1 110 THR HG1 H 1.615 8.575 9.033 1.00 . A A . 110 THR HG1 1 1
30 63579 1 1 110 THR HG21 H -1.016 6.204 8.795 1.00 . A A . 110 THR HG21 1 1
30 63580 1 1 110 THR HG22 H 0.664 6.381 9.296 1.00 . A A . 110 THR HG22 1 1
30 63581 1 1 110 THR HG23 H 0.205 6.717 7.628 1.00 . A A . 110 THR HG23 1 1
30 63582 1 1 110 THR N N -1.509 10.226 8.321 1.00 . A A . 110 THR N 1 1
30 63583 1 1 110 THR O O -3.339 8.570 9.789 1.00 . A A . 110 THR O 1 1
30 63584 1 1 110 THR OG1 O 0.802 9.031 8.737 1.00 . A A . 110 THR OG1 1 1
30 63585 1 1 111 TYR C C -4.620 5.268 7.906 1.00 . A A . 111 TYR C 1 1
30 63586 1 1 111 TYR CA C -4.713 6.747 8.177 1.00 . A A . 111 TYR CA 1 1
30 63587 1 1 111 TYR CB C -5.843 7.292 7.317 1.00 . A A . 111 TYR CB 1 1
30 63588 1 1 111 TYR CD1 C -7.445 8.667 8.642 1.00 . A A . 111 TYR CD1 1 1
30 63589 1 1 111 TYR CD2 C -5.989 9.798 7.145 1.00 . A A . 111 TYR CD2 1 1
30 63590 1 1 111 TYR CE1 C -8.021 9.854 8.999 1.00 . A A . 111 TYR CE1 1 1
30 63591 1 1 111 TYR CE2 C -6.567 10.998 7.494 1.00 . A A . 111 TYR CE2 1 1
30 63592 1 1 111 TYR CG C -6.424 8.613 7.716 1.00 . A A . 111 TYR CG 1 1
30 63593 1 1 111 TYR CZ C -7.584 11.014 8.427 1.00 . A A . 111 TYR CZ 1 1
30 63594 1 1 111 TYR H H -3.068 7.214 6.986 1.00 . A A . 111 TYR H 1 1
30 63595 1 1 111 TYR HA H -4.959 6.921 9.214 1.00 . A A . 111 TYR HA 1 1
30 63596 1 1 111 TYR HB2 H -5.407 7.452 6.344 1.00 . A A . 111 TYR HB2 1 1
30 63597 1 1 111 TYR HB3 H -6.634 6.560 7.245 1.00 . A A . 111 TYR HB3 1 1
30 63598 1 1 111 TYR HD1 H -7.788 7.748 9.095 1.00 . A A . 111 TYR HD1 1 1
30 63599 1 1 111 TYR HD2 H -5.189 9.776 6.419 1.00 . A A . 111 TYR HD2 1 1
30 63600 1 1 111 TYR HE1 H -8.817 9.872 9.731 1.00 . A A . 111 TYR HE1 1 1
30 63601 1 1 111 TYR HE2 H -6.224 11.916 7.042 1.00 . A A . 111 TYR HE2 1 1
30 63602 1 1 111 TYR HH H -8.378 12.645 7.952 1.00 . A A . 111 TYR HH 1 1
30 63603 1 1 111 TYR N N -3.464 7.399 7.867 1.00 . A A . 111 TYR N 1 1
30 63604 1 1 111 TYR O O -4.090 4.853 6.881 1.00 . A A . 111 TYR O 1 1
30 63605 1 1 111 TYR OH O -8.172 12.190 8.773 1.00 . A A . 111 TYR OH 1 1
30 63606 1 1 112 VAL C C -6.655 2.709 9.073 1.00 . A A . 112 VAL C 1 1
30 63607 1 1 112 VAL CA C -5.238 3.064 8.663 1.00 . A A . 112 VAL CA 1 1
30 63608 1 1 112 VAL CB C -4.232 2.282 9.565 1.00 . A A . 112 VAL CB 1 1
30 63609 1 1 112 VAL CG1 C -4.334 0.786 9.300 1.00 . A A . 112 VAL CG1 1 1
30 63610 1 1 112 VAL CG2 C -2.795 2.757 9.354 1.00 . A A . 112 VAL CG2 1 1
30 63611 1 1 112 VAL H H -5.477 4.889 9.645 1.00 . A A . 112 VAL H 1 1
30 63612 1 1 112 VAL HA H -5.088 2.814 7.623 1.00 . A A . 112 VAL HA 1 1
30 63613 1 1 112 VAL HB H -4.506 2.453 10.595 1.00 . A A . 112 VAL HB 1 1
30 63614 1 1 112 VAL HG11 H -4.134 0.592 8.257 1.00 . A A . 112 VAL HG11 1 1
30 63615 1 1 112 VAL HG12 H -5.327 0.440 9.546 1.00 . A A . 112 VAL HG12 1 1
30 63616 1 1 112 VAL HG13 H -3.610 0.263 9.907 1.00 . A A . 112 VAL HG13 1 1
30 63617 1 1 112 VAL HG21 H -2.725 3.808 9.589 1.00 . A A . 112 VAL HG21 1 1
30 63618 1 1 112 VAL HG22 H -2.514 2.602 8.322 1.00 . A A . 112 VAL HG22 1 1
30 63619 1 1 112 VAL HG23 H -2.131 2.199 9.997 1.00 . A A . 112 VAL HG23 1 1
30 63620 1 1 112 VAL N N -5.129 4.493 8.813 1.00 . A A . 112 VAL N 1 1
30 63621 1 1 112 VAL O O -7.083 3.076 10.177 1.00 . A A . 112 VAL O 1 1
30 63622 1 1 113 ASN C C -9.622 2.962 8.658 1.00 . A A . 113 ASN C 1 1
30 63623 1 1 113 ASN CA C -8.811 1.690 8.368 1.00 . A A . 113 ASN CA 1 1
30 63624 1 1 113 ASN CB C -8.919 0.684 9.545 1.00 . A A . 113 ASN CB 1 1
30 63625 1 1 113 ASN CG C -10.175 -0.207 9.547 1.00 . A A . 113 ASN CG 1 1
30 63626 1 1 113 ASN H H -6.997 1.783 7.313 1.00 . A A . 113 ASN H 1 1
30 63627 1 1 113 ASN HA H -9.173 1.231 7.459 1.00 . A A . 113 ASN HA 1 1
30 63628 1 1 113 ASN HB2 H -8.057 0.036 9.502 1.00 . A A . 113 ASN HB2 1 1
30 63629 1 1 113 ASN HB3 H -8.886 1.237 10.473 1.00 . A A . 113 ASN HB3 1 1
30 63630 1 1 113 ASN HD21 H -11.317 1.236 8.839 1.00 . A A . 113 ASN HD21 1 1
30 63631 1 1 113 ASN HD22 H -12.112 -0.279 9.113 1.00 . A A . 113 ASN HD22 1 1
30 63632 1 1 113 ASN N N -7.392 2.061 8.175 1.00 . A A . 113 ASN N 1 1
30 63633 1 1 113 ASN ND2 N -11.319 0.297 9.126 1.00 . A A . 113 ASN ND2 1 1
30 63634 1 1 113 ASN O O -10.598 2.954 9.397 1.00 . A A . 113 ASN O 1 1
30 63635 1 1 113 ASN OD1 O -10.107 -1.359 9.978 1.00 . A A . 113 ASN OD1 1 1
30 63636 1 1 114 ARG C C -9.727 6.050 9.405 1.00 . A A . 114 ARG C 1 1
30 63637 1 1 114 ARG CA C -9.888 5.363 8.041 1.00 . A A . 114 ARG CA 1 1
30 63638 1 1 114 ARG CB C -11.359 5.281 7.617 1.00 . A A . 114 ARG CB 1 1
30 63639 1 1 114 ARG CD C -12.965 4.665 5.789 1.00 . A A . 114 ARG CD 1 1
30 63640 1 1 114 ARG CG C -11.520 4.861 6.175 1.00 . A A . 114 ARG CG 1 1
30 63641 1 1 114 ARG CZ C -14.086 2.452 5.889 1.00 . A A . 114 ARG CZ 1 1
30 63642 1 1 114 ARG H H -8.462 3.910 7.373 1.00 . A A . 114 ARG H 1 1
30 63643 1 1 114 ARG HA H -9.372 6.000 7.336 1.00 . A A . 114 ARG HA 1 1
30 63644 1 1 114 ARG HB2 H -11.868 4.561 8.242 1.00 . A A . 114 ARG HB2 1 1
30 63645 1 1 114 ARG HB3 H -11.816 6.250 7.743 1.00 . A A . 114 ARG HB3 1 1
30 63646 1 1 114 ARG HD2 H -13.510 5.571 6.010 1.00 . A A . 114 ARG HD2 1 1
30 63647 1 1 114 ARG HD3 H -13.014 4.472 4.728 1.00 . A A . 114 ARG HD3 1 1
30 63648 1 1 114 ARG HE H -13.766 3.680 7.462 1.00 . A A . 114 ARG HE 1 1
30 63649 1 1 114 ARG HG2 H -11.093 5.622 5.540 1.00 . A A . 114 ARG HG2 1 1
30 63650 1 1 114 ARG HG3 H -10.987 3.934 6.025 1.00 . A A . 114 ARG HG3 1 1
30 63651 1 1 114 ARG HH11 H -12.986 2.678 4.151 1.00 . A A . 114 ARG HH11 1 1
30 63652 1 1 114 ARG HH12 H -14.018 1.345 4.145 1.00 . A A . 114 ARG HH12 1 1
30 63653 1 1 114 ARG HH21 H -15.141 1.789 7.512 1.00 . A A . 114 ARG HH21 1 1
30 63654 1 1 114 ARG HH22 H -15.266 0.804 6.123 1.00 . A A . 114 ARG HH22 1 1
30 63655 1 1 114 ARG N N -9.236 4.039 7.962 1.00 . A A . 114 ARG N 1 1
30 63656 1 1 114 ARG NE N -13.609 3.547 6.500 1.00 . A A . 114 ARG NE 1 1
30 63657 1 1 114 ARG NH1 N -13.674 2.136 4.657 1.00 . A A . 114 ARG NH1 1 1
30 63658 1 1 114 ARG NH2 N -14.881 1.626 6.552 1.00 . A A . 114 ARG NH2 1 1
30 63659 1 1 114 ARG O O -10.382 7.067 9.677 1.00 . A A . 114 ARG O 1 1
30 63660 1 1 115 GLU C C -7.097 6.616 11.464 1.00 . A A . 115 GLU C 1 1
30 63661 1 1 115 GLU CA C -8.536 6.160 11.492 1.00 . A A . 115 GLU CA 1 1
30 63662 1 1 115 GLU CB C -8.697 5.212 12.673 1.00 . A A . 115 GLU CB 1 1
30 63663 1 1 115 GLU CD C -10.185 4.047 14.255 1.00 . A A . 115 GLU CD 1 1
30 63664 1 1 115 GLU CG C -10.082 4.668 12.896 1.00 . A A . 115 GLU CG 1 1
30 63665 1 1 115 GLU H H -8.380 4.693 10.035 1.00 . A A . 115 GLU H 1 1
30 63666 1 1 115 GLU HA H -9.197 7.004 11.619 1.00 . A A . 115 GLU HA 1 1
30 63667 1 1 115 GLU HB2 H -8.033 4.372 12.529 1.00 . A A . 115 GLU HB2 1 1
30 63668 1 1 115 GLU HB3 H -8.395 5.735 13.569 1.00 . A A . 115 GLU HB3 1 1
30 63669 1 1 115 GLU HG2 H -10.796 5.475 12.822 1.00 . A A . 115 GLU HG2 1 1
30 63670 1 1 115 GLU HG3 H -10.298 3.916 12.152 1.00 . A A . 115 GLU HG3 1 1
30 63671 1 1 115 GLU N N -8.849 5.530 10.237 1.00 . A A . 115 GLU N 1 1
30 63672 1 1 115 GLU O O -6.256 5.949 10.853 1.00 . A A . 115 GLU O 1 1
30 63673 1 1 115 GLU OE1 O -10.514 4.771 15.207 1.00 . A A . 115 GLU OE1 1 1
30 63674 1 1 115 GLU OE2 O -9.906 2.848 14.418 1.00 . A A . 115 GLU OE2 1 1
30 63675 1 1 116 PRO C C -4.684 7.210 13.105 1.00 . A A . 116 PRO C 1 1
30 63676 1 1 116 PRO CA C -5.409 8.200 12.212 1.00 . A A . 116 PRO CA 1 1
30 63677 1 1 116 PRO CB C -5.515 9.558 12.918 1.00 . A A . 116 PRO CB 1 1
30 63678 1 1 116 PRO CD C -7.735 8.732 12.601 1.00 . A A . 116 PRO CD 1 1
30 63679 1 1 116 PRO CG C -6.921 9.990 12.715 1.00 . A A . 116 PRO CG 1 1
30 63680 1 1 116 PRO HA H -4.901 8.292 11.262 1.00 . A A . 116 PRO HA 1 1
30 63681 1 1 116 PRO HB2 H -5.287 9.434 13.966 1.00 . A A . 116 PRO HB2 1 1
30 63682 1 1 116 PRO HB3 H -4.819 10.256 12.477 1.00 . A A . 116 PRO HB3 1 1
30 63683 1 1 116 PRO HD2 H -8.100 8.392 13.558 1.00 . A A . 116 PRO HD2 1 1
30 63684 1 1 116 PRO HD3 H -8.552 8.886 11.911 1.00 . A A . 116 PRO HD3 1 1
30 63685 1 1 116 PRO HG2 H -7.253 10.573 13.562 1.00 . A A . 116 PRO HG2 1 1
30 63686 1 1 116 PRO HG3 H -6.999 10.569 11.807 1.00 . A A . 116 PRO HG3 1 1
30 63687 1 1 116 PRO N N -6.787 7.767 12.058 1.00 . A A . 116 PRO N 1 1
30 63688 1 1 116 PRO O O -5.115 6.942 14.235 1.00 . A A . 116 PRO O 1 1
30 63689 1 1 117 ARG C C -1.508 5.638 12.775 1.00 . A A . 117 ARG C 1 1
30 63690 1 1 117 ARG CA C -2.899 5.651 13.326 1.00 . A A . 117 ARG CA 1 1
30 63691 1 1 117 ARG CB C -3.587 4.281 13.129 1.00 . A A . 117 ARG CB 1 1
30 63692 1 1 117 ARG CD C -2.998 3.320 15.398 1.00 . A A . 117 ARG CD 1 1
30 63693 1 1 117 ARG CG C -2.962 3.118 13.887 1.00 . A A . 117 ARG CG 1 1
30 63694 1 1 117 ARG CZ C -4.679 3.709 17.201 1.00 . A A . 117 ARG CZ 1 1
30 63695 1 1 117 ARG H H -3.293 6.917 11.725 1.00 . A A . 117 ARG H 1 1
30 63696 1 1 117 ARG HA H -2.889 5.906 14.376 1.00 . A A . 117 ARG HA 1 1
30 63697 1 1 117 ARG HB2 H -4.616 4.366 13.448 1.00 . A A . 117 ARG HB2 1 1
30 63698 1 1 117 ARG HB3 H -3.574 4.046 12.074 1.00 . A A . 117 ARG HB3 1 1
30 63699 1 1 117 ARG HD2 H -2.480 2.495 15.863 1.00 . A A . 117 ARG HD2 1 1
30 63700 1 1 117 ARG HD3 H -2.487 4.241 15.642 1.00 . A A . 117 ARG HD3 1 1
30 63701 1 1 117 ARG HE H -5.095 3.123 15.321 1.00 . A A . 117 ARG HE 1 1
30 63702 1 1 117 ARG HG2 H -3.522 2.226 13.655 1.00 . A A . 117 ARG HG2 1 1
30 63703 1 1 117 ARG HG3 H -1.937 2.997 13.567 1.00 . A A . 117 ARG HG3 1 1
30 63704 1 1 117 ARG HH11 H -2.766 4.211 17.776 1.00 . A A . 117 ARG HH11 1 1
30 63705 1 1 117 ARG HH12 H -3.962 4.365 18.983 1.00 . A A . 117 ARG HH12 1 1
30 63706 1 1 117 ARG HH21 H -6.695 3.367 17.015 1.00 . A A . 117 ARG HH21 1 1
30 63707 1 1 117 ARG HH22 H -6.193 3.885 18.561 1.00 . A A . 117 ARG HH22 1 1
30 63708 1 1 117 ARG N N -3.628 6.655 12.610 1.00 . A A . 117 ARG N 1 1
30 63709 1 1 117 ARG NE N -4.369 3.378 15.936 1.00 . A A . 117 ARG NE 1 1
30 63710 1 1 117 ARG NH1 N -3.728 4.123 18.037 1.00 . A A . 117 ARG NH1 1 1
30 63711 1 1 117 ARG NH2 N -5.941 3.651 17.616 1.00 . A A . 117 ARG NH2 1 1
30 63712 1 1 117 ARG O O -1.332 5.753 11.566 1.00 . A A . 117 ARG O 1 1
30 63713 1 1 118 ASN C C 1.342 4.150 12.980 1.00 . A A . 118 ASN C 1 1
30 63714 1 1 118 ASN CA C 0.836 5.564 13.171 1.00 . A A . 118 ASN CA 1 1
30 63715 1 1 118 ASN CB C 1.747 6.381 14.101 1.00 . A A . 118 ASN CB 1 1
30 63716 1 1 118 ASN CG C 1.313 7.831 14.223 1.00 . A A . 118 ASN CG 1 1
30 63717 1 1 118 ASN H H -0.706 5.502 14.595 1.00 . A A . 118 ASN H 1 1
30 63718 1 1 118 ASN HA H 0.819 6.036 12.199 1.00 . A A . 118 ASN HA 1 1
30 63719 1 1 118 ASN HB2 H 1.741 5.947 15.090 1.00 . A A . 118 ASN HB2 1 1
30 63720 1 1 118 ASN HB3 H 2.755 6.367 13.715 1.00 . A A . 118 ASN HB3 1 1
30 63721 1 1 118 ASN HD21 H 2.487 8.395 12.705 1.00 . A A . 118 ASN HD21 1 1
30 63722 1 1 118 ASN HD22 H 1.542 9.623 13.444 1.00 . A A . 118 ASN HD22 1 1
30 63723 1 1 118 ASN N N -0.528 5.555 13.632 1.00 . A A . 118 ASN N 1 1
30 63724 1 1 118 ASN ND2 N 1.831 8.689 13.383 1.00 . A A . 118 ASN ND2 1 1
30 63725 1 1 118 ASN O O 1.877 3.819 11.944 1.00 . A A . 118 ASN O 1 1
30 63726 1 1 118 ASN OD1 O 0.517 8.176 15.093 1.00 . A A . 118 ASN OD1 1 1
30 63727 1 1 119 ALA C C 0.365 1.041 13.975 1.00 . A A . 119 ALA C 1 1
30 63728 1 1 119 ALA CA C 1.562 1.935 13.796 1.00 . A A . 119 ALA CA 1 1
30 63729 1 1 119 ALA CB C 2.660 1.583 14.789 1.00 . A A . 119 ALA CB 1 1
30 63730 1 1 119 ALA H H 0.720 3.574 14.789 1.00 . A A . 119 ALA H 1 1
30 63731 1 1 119 ALA HA H 1.945 1.814 12.793 1.00 . A A . 119 ALA HA 1 1
30 63732 1 1 119 ALA HB1 H 2.986 0.567 14.620 1.00 . A A . 119 ALA HB1 1 1
30 63733 1 1 119 ALA HB2 H 2.275 1.676 15.793 1.00 . A A . 119 ALA HB2 1 1
30 63734 1 1 119 ALA HB3 H 3.493 2.257 14.659 1.00 . A A . 119 ALA HB3 1 1
30 63735 1 1 119 ALA N N 1.156 3.304 13.956 1.00 . A A . 119 ALA N 1 1
30 63736 1 1 119 ALA O O -0.427 1.233 14.902 1.00 . A A . 119 ALA O 1 1
30 63737 1 1 120 GLN C C -0.527 -2.138 12.419 1.00 . A A . 120 GLN C 1 1
30 63738 1 1 120 GLN CA C -0.897 -0.828 13.098 1.00 . A A . 120 GLN CA 1 1
30 63739 1 1 120 GLN CB C -2.132 -0.201 12.412 1.00 . A A . 120 GLN CB 1 1
30 63740 1 1 120 GLN CD C -3.929 -1.542 13.664 1.00 . A A . 120 GLN CD 1 1
30 63741 1 1 120 GLN CG C -3.346 -1.132 12.317 1.00 . A A . 120 GLN CG 1 1
30 63742 1 1 120 GLN H H 0.905 -0.002 12.382 1.00 . A A . 120 GLN H 1 1
30 63743 1 1 120 GLN HA H -1.145 -1.032 14.129 1.00 . A A . 120 GLN HA 1 1
30 63744 1 1 120 GLN HB2 H -2.424 0.676 12.969 1.00 . A A . 120 GLN HB2 1 1
30 63745 1 1 120 GLN HB3 H -1.855 0.100 11.413 1.00 . A A . 120 GLN HB3 1 1
30 63746 1 1 120 GLN HE21 H -5.610 -1.943 12.782 1.00 . A A . 120 GLN HE21 1 1
30 63747 1 1 120 GLN HE22 H -5.588 -2.196 14.487 1.00 . A A . 120 GLN HE22 1 1
30 63748 1 1 120 GLN HG2 H -4.124 -0.634 11.760 1.00 . A A . 120 GLN HG2 1 1
30 63749 1 1 120 GLN HG3 H -3.049 -2.026 11.788 1.00 . A A . 120 GLN HG3 1 1
30 63750 1 1 120 GLN N N 0.221 0.091 13.086 1.00 . A A . 120 GLN N 1 1
30 63751 1 1 120 GLN NE2 N -5.154 -1.930 13.650 1.00 . A A . 120 GLN NE2 1 1
30 63752 1 1 120 GLN O O 0.259 -2.140 11.470 1.00 . A A . 120 GLN O 1 1
30 63753 1 1 120 GLN OE1 O -3.245 -1.591 14.685 1.00 . A A . 120 GLN OE1 1 1
30 63754 1 1 121 VAL C C -1.939 -4.525 11.121 1.00 . A A . 121 VAL C 1 1
30 63755 1 1 121 VAL CA C -0.883 -4.499 12.215 1.00 . A A . 121 VAL CA 1 1
30 63756 1 1 121 VAL CB C -1.021 -5.742 13.148 1.00 . A A . 121 VAL CB 1 1
30 63757 1 1 121 VAL CG1 C -0.908 -7.037 12.345 1.00 . A A . 121 VAL CG1 1 1
30 63758 1 1 121 VAL CG2 C 0.056 -5.714 14.214 1.00 . A A . 121 VAL CG2 1 1
30 63759 1 1 121 VAL H H -1.611 -3.197 13.716 1.00 . A A . 121 VAL H 1 1
30 63760 1 1 121 VAL HA H 0.093 -4.481 11.750 1.00 . A A . 121 VAL HA 1 1
30 63761 1 1 121 VAL HB H -1.985 -5.715 13.632 1.00 . A A . 121 VAL HB 1 1
30 63762 1 1 121 VAL HG11 H -0.986 -7.884 13.010 1.00 . A A . 121 VAL HG11 1 1
30 63763 1 1 121 VAL HG12 H 0.046 -7.063 11.839 1.00 . A A . 121 VAL HG12 1 1
30 63764 1 1 121 VAL HG13 H -1.703 -7.074 11.615 1.00 . A A . 121 VAL HG13 1 1
30 63765 1 1 121 VAL HG21 H -0.007 -4.782 14.754 1.00 . A A . 121 VAL HG21 1 1
30 63766 1 1 121 VAL HG22 H 1.028 -5.787 13.747 1.00 . A A . 121 VAL HG22 1 1
30 63767 1 1 121 VAL HG23 H -0.083 -6.539 14.897 1.00 . A A . 121 VAL HG23 1 1
30 63768 1 1 121 VAL N N -1.051 -3.243 12.910 1.00 . A A . 121 VAL N 1 1
30 63769 1 1 121 VAL O O -3.122 -4.328 11.387 1.00 . A A . 121 VAL O 1 1
30 63770 1 1 122 MET C C -2.828 -6.022 8.363 1.00 . A A . 122 MET C 1 1
30 63771 1 1 122 MET CA C -2.367 -4.641 8.780 1.00 . A A . 122 MET CA 1 1
30 63772 1 1 122 MET CB C -1.579 -3.961 7.663 1.00 . A A . 122 MET CB 1 1
30 63773 1 1 122 MET CE C 0.205 -4.046 5.093 1.00 . A A . 122 MET CE 1 1
30 63774 1 1 122 MET CG C -2.287 -3.836 6.331 1.00 . A A . 122 MET CG 1 1
30 63775 1 1 122 MET H H -0.583 -5.016 9.791 1.00 . A A . 122 MET H 1 1
30 63776 1 1 122 MET HA H -3.218 -4.026 9.024 1.00 . A A . 122 MET HA 1 1
30 63777 1 1 122 MET HB2 H -1.329 -2.964 7.992 1.00 . A A . 122 MET HB2 1 1
30 63778 1 1 122 MET HB3 H -0.666 -4.518 7.513 1.00 . A A . 122 MET HB3 1 1
30 63779 1 1 122 MET HE1 H 0.881 -3.704 4.323 1.00 . A A . 122 MET HE1 1 1
30 63780 1 1 122 MET HE2 H -0.086 -5.064 4.880 1.00 . A A . 122 MET HE2 1 1
30 63781 1 1 122 MET HE3 H 0.703 -3.996 6.050 1.00 . A A . 122 MET HE3 1 1
30 63782 1 1 122 MET HG2 H -2.534 -4.827 5.975 1.00 . A A . 122 MET HG2 1 1
30 63783 1 1 122 MET HG3 H -3.195 -3.267 6.468 1.00 . A A . 122 MET HG3 1 1
30 63784 1 1 122 MET N N -1.514 -4.730 9.927 1.00 . A A . 122 MET N 1 1
30 63785 1 1 122 MET O O -2.023 -6.947 8.211 1.00 . A A . 122 MET O 1 1
30 63786 1 1 122 MET SD S -1.254 -3.005 5.096 1.00 . A A . 122 MET SD 1 1
30 63787 1 1 123 GLN C C -5.377 -7.177 6.433 1.00 . A A . 123 GLN C 1 1
30 63788 1 1 123 GLN CA C -4.713 -7.392 7.791 1.00 . A A . 123 GLN CA 1 1
30 63789 1 1 123 GLN CB C -5.710 -7.847 8.871 1.00 . A A . 123 GLN CB 1 1
30 63790 1 1 123 GLN CD C -6.019 -8.372 11.368 1.00 . A A . 123 GLN CD 1 1
30 63791 1 1 123 GLN CG C -5.067 -7.941 10.268 1.00 . A A . 123 GLN CG 1 1
30 63792 1 1 123 GLN H H -4.704 -5.385 8.315 1.00 . A A . 123 GLN H 1 1
30 63793 1 1 123 GLN HA H -3.928 -8.126 7.684 1.00 . A A . 123 GLN HA 1 1
30 63794 1 1 123 GLN HB2 H -6.531 -7.146 8.913 1.00 . A A . 123 GLN HB2 1 1
30 63795 1 1 123 GLN HB3 H -6.092 -8.823 8.612 1.00 . A A . 123 GLN HB3 1 1
30 63796 1 1 123 GLN HE21 H -5.031 -7.286 12.694 1.00 . A A . 123 GLN HE21 1 1
30 63797 1 1 123 GLN HE22 H -6.400 -8.152 13.289 1.00 . A A . 123 GLN HE22 1 1
30 63798 1 1 123 GLN HG2 H -4.264 -8.663 10.230 1.00 . A A . 123 GLN HG2 1 1
30 63799 1 1 123 GLN HG3 H -4.657 -6.975 10.520 1.00 . A A . 123 GLN HG3 1 1
30 63800 1 1 123 GLN N N -4.105 -6.153 8.183 1.00 . A A . 123 GLN N 1 1
30 63801 1 1 123 GLN NE2 N -5.793 -7.891 12.564 1.00 . A A . 123 GLN NE2 1 1
30 63802 1 1 123 GLN O O -5.659 -6.041 6.062 1.00 . A A . 123 GLN O 1 1
30 63803 1 1 123 GLN OE1 O -6.951 -9.125 11.144 1.00 . A A . 123 GLN OE1 1 1
30 63804 1 1 124 THR C C -7.519 -7.530 4.282 1.00 . A A . 124 THR C 1 1
30 63805 1 1 124 THR CA C -6.099 -8.118 4.320 1.00 . A A . 124 THR CA 1 1
30 63806 1 1 124 THR CB C -6.028 -9.458 3.533 1.00 . A A . 124 THR CB 1 1
30 63807 1 1 124 THR CG2 C -6.845 -10.552 4.189 1.00 . A A . 124 THR CG2 1 1
30 63808 1 1 124 THR H H -5.358 -9.122 6.042 1.00 . A A . 124 THR H 1 1
30 63809 1 1 124 THR HA H -5.462 -7.405 3.817 1.00 . A A . 124 THR HA 1 1
30 63810 1 1 124 THR HB H -4.992 -9.764 3.498 1.00 . A A . 124 THR HB 1 1
30 63811 1 1 124 THR HG1 H -7.093 -9.970 1.928 1.00 . A A . 124 THR HG1 1 1
30 63812 1 1 124 THR HG21 H -6.770 -11.461 3.612 1.00 . A A . 124 THR HG21 1 1
30 63813 1 1 124 THR HG22 H -7.880 -10.244 4.239 1.00 . A A . 124 THR HG22 1 1
30 63814 1 1 124 THR HG23 H -6.478 -10.728 5.190 1.00 . A A . 124 THR HG23 1 1
30 63815 1 1 124 THR N N -5.569 -8.239 5.675 1.00 . A A . 124 THR N 1 1
30 63816 1 1 124 THR O O -8.405 -7.961 5.030 1.00 . A A . 124 THR O 1 1
30 63817 1 1 124 THR OG1 O -6.488 -9.266 2.201 1.00 . A A . 124 THR OG1 1 1
30 63818 1 1 125 GLY C C -9.006 -4.550 3.921 1.00 . A A . 125 GLY C 1 1
30 63819 1 1 125 GLY CA C -8.987 -5.903 3.243 1.00 . A A . 125 GLY CA 1 1
30 63820 1 1 125 GLY H H -6.989 -6.313 2.784 1.00 . A A . 125 GLY H 1 1
30 63821 1 1 125 GLY HA2 H -9.191 -5.768 2.191 1.00 . A A . 125 GLY HA2 1 1
30 63822 1 1 125 GLY HA3 H -9.763 -6.518 3.674 1.00 . A A . 125 GLY HA3 1 1
30 63823 1 1 125 GLY N N -7.721 -6.578 3.389 1.00 . A A . 125 GLY N 1 1
30 63824 1 1 125 GLY O O -10.015 -3.843 3.867 1.00 . A A . 125 GLY O 1 1
30 63825 1 1 126 ASP C C -7.276 -1.836 4.270 1.00 . A A . 126 ASP C 1 1
30 63826 1 1 126 ASP CA C -7.768 -2.911 5.244 1.00 . A A . 126 ASP CA 1 1
30 63827 1 1 126 ASP CB C -6.804 -3.043 6.431 1.00 . A A . 126 ASP CB 1 1
30 63828 1 1 126 ASP CG C -6.873 -1.881 7.419 1.00 . A A . 126 ASP CG 1 1
30 63829 1 1 126 ASP H H -7.125 -4.790 4.538 1.00 . A A . 126 ASP H 1 1
30 63830 1 1 126 ASP HA H -8.745 -2.619 5.603 1.00 . A A . 126 ASP HA 1 1
30 63831 1 1 126 ASP HB2 H -7.028 -3.954 6.965 1.00 . A A . 126 ASP HB2 1 1
30 63832 1 1 126 ASP HB3 H -5.795 -3.108 6.048 1.00 . A A . 126 ASP HB3 1 1
30 63833 1 1 126 ASP N N -7.899 -4.191 4.540 1.00 . A A . 126 ASP N 1 1
30 63834 1 1 126 ASP O O -6.602 -2.148 3.264 1.00 . A A . 126 ASP O 1 1
30 63835 1 1 126 ASP OD1 O -7.610 -0.905 7.176 1.00 . A A . 126 ASP OD1 1 1
30 63836 1 1 126 ASP OD2 O -6.214 -1.968 8.484 1.00 . A A . 126 ASP OD2 1 1
30 63837 1 1 127 GLU C C -6.428 1.542 4.410 1.00 . A A . 127 GLU C 1 1
30 63838 1 1 127 GLU CA C -7.281 0.501 3.690 1.00 . A A . 127 GLU CA 1 1
30 63839 1 1 127 GLU CB C -8.543 1.100 3.047 1.00 . A A . 127 GLU CB 1 1
30 63840 1 1 127 GLU CD C -10.919 1.912 3.270 1.00 . A A . 127 GLU CD 1 1
30 63841 1 1 127 GLU CG C -9.656 1.504 4.009 1.00 . A A . 127 GLU CG 1 1
30 63842 1 1 127 GLU H H -8.032 -0.444 5.426 1.00 . A A . 127 GLU H 1 1
30 63843 1 1 127 GLU HA H -6.668 0.086 2.903 1.00 . A A . 127 GLU HA 1 1
30 63844 1 1 127 GLU HB2 H -8.280 1.965 2.457 1.00 . A A . 127 GLU HB2 1 1
30 63845 1 1 127 GLU HB3 H -8.940 0.337 2.399 1.00 . A A . 127 GLU HB3 1 1
30 63846 1 1 127 GLU HG2 H -9.886 0.664 4.647 1.00 . A A . 127 GLU HG2 1 1
30 63847 1 1 127 GLU HG3 H -9.319 2.336 4.610 1.00 . A A . 127 GLU HG3 1 1
30 63848 1 1 127 GLU N N -7.614 -0.602 4.547 1.00 . A A . 127 GLU N 1 1
30 63849 1 1 127 GLU O O -6.777 2.046 5.486 1.00 . A A . 127 GLU O 1 1
30 63850 1 1 127 GLU OE1 O -11.516 1.064 2.587 1.00 . A A . 127 GLU OE1 1 1
30 63851 1 1 127 GLU OE2 O -11.366 3.075 3.391 1.00 . A A . 127 GLU OE2 1 1
30 63852 1 1 128 ILE C C -4.385 4.051 3.521 1.00 . A A . 128 ILE C 1 1
30 63853 1 1 128 ILE CA C -4.356 2.783 4.350 1.00 . A A . 128 ILE CA 1 1
30 63854 1 1 128 ILE CB C -2.885 2.187 4.379 1.00 . A A . 128 ILE CB 1 1
30 63855 1 1 128 ILE CD1 C -3.444 -0.309 4.862 1.00 . A A . 128 ILE CD1 1 1
30 63856 1 1 128 ILE CG1 C -2.750 0.960 5.325 1.00 . A A . 128 ILE CG1 1 1
30 63857 1 1 128 ILE CG2 C -1.855 3.247 4.773 1.00 . A A . 128 ILE CG2 1 1
30 63858 1 1 128 ILE H H -5.157 1.486 2.906 1.00 . A A . 128 ILE H 1 1
30 63859 1 1 128 ILE HA H -4.665 3.018 5.358 1.00 . A A . 128 ILE HA 1 1
30 63860 1 1 128 ILE HB H -2.651 1.873 3.371 1.00 . A A . 128 ILE HB 1 1
30 63861 1 1 128 ILE HD11 H -3.046 -0.607 3.903 1.00 . A A . 128 ILE HD11 1 1
30 63862 1 1 128 ILE HD12 H -4.502 -0.123 4.767 1.00 . A A . 128 ILE HD12 1 1
30 63863 1 1 128 ILE HD13 H -3.276 -1.097 5.580 1.00 . A A . 128 ILE HD13 1 1
30 63864 1 1 128 ILE HG12 H -1.703 0.725 5.439 1.00 . A A . 128 ILE HG12 1 1
30 63865 1 1 128 ILE HG13 H -3.151 1.225 6.293 1.00 . A A . 128 ILE HG13 1 1
30 63866 1 1 128 ILE HG21 H -2.083 3.621 5.759 1.00 . A A . 128 ILE HG21 1 1
30 63867 1 1 128 ILE HG22 H -1.889 4.061 4.064 1.00 . A A . 128 ILE HG22 1 1
30 63868 1 1 128 ILE HG23 H -0.868 2.809 4.775 1.00 . A A . 128 ILE HG23 1 1
30 63869 1 1 128 ILE N N -5.321 1.864 3.800 1.00 . A A . 128 ILE N 1 1
30 63870 1 1 128 ILE O O -4.310 4.001 2.296 1.00 . A A . 128 ILE O 1 1
30 63871 1 1 129 GLN C C -3.459 7.340 3.863 1.00 . A A . 129 GLN C 1 1
30 63872 1 1 129 GLN CA C -4.600 6.423 3.493 1.00 . A A . 129 GLN CA 1 1
30 63873 1 1 129 GLN CB C -5.977 7.077 3.706 1.00 . A A . 129 GLN CB 1 1
30 63874 1 1 129 GLN CD C -7.502 9.034 3.238 1.00 . A A . 129 GLN CD 1 1
30 63875 1 1 129 GLN CG C -6.091 8.508 3.192 1.00 . A A . 129 GLN CG 1 1
30 63876 1 1 129 GLN H H -4.484 5.142 5.151 1.00 . A A . 129 GLN H 1 1
30 63877 1 1 129 GLN HA H -4.490 6.208 2.442 1.00 . A A . 129 GLN HA 1 1
30 63878 1 1 129 GLN HB2 H -6.713 6.479 3.192 1.00 . A A . 129 GLN HB2 1 1
30 63879 1 1 129 GLN HB3 H -6.243 7.066 4.750 1.00 . A A . 129 GLN HB3 1 1
30 63880 1 1 129 GLN HE21 H -6.853 10.872 3.609 1.00 . A A . 129 GLN HE21 1 1
30 63881 1 1 129 GLN HE22 H -8.554 10.681 3.494 1.00 . A A . 129 GLN HE22 1 1
30 63882 1 1 129 GLN HG2 H -5.465 9.148 3.796 1.00 . A A . 129 GLN HG2 1 1
30 63883 1 1 129 GLN HG3 H -5.743 8.536 2.169 1.00 . A A . 129 GLN HG3 1 1
30 63884 1 1 129 GLN N N -4.506 5.164 4.168 1.00 . A A . 129 GLN N 1 1
30 63885 1 1 129 GLN NE2 N -7.647 10.303 3.470 1.00 . A A . 129 GLN NE2 1 1
30 63886 1 1 129 GLN O O -3.120 7.492 5.039 1.00 . A A . 129 GLN O 1 1
30 63887 1 1 129 GLN OE1 O -8.456 8.285 3.086 1.00 . A A . 129 GLN OE1 1 1
30 63888 1 1 130 ILE C C -2.355 10.193 2.664 1.00 . A A . 130 ILE C 1 1
30 63889 1 1 130 ILE CA C -1.791 8.842 3.020 1.00 . A A . 130 ILE CA 1 1
30 63890 1 1 130 ILE CB C -0.554 8.548 2.071 1.00 . A A . 130 ILE CB 1 1
30 63891 1 1 130 ILE CD1 C -0.709 5.961 1.872 1.00 . A A . 130 ILE CD1 1 1
30 63892 1 1 130 ILE CG1 C 0.099 7.160 2.318 1.00 . A A . 130 ILE CG1 1 1
30 63893 1 1 130 ILE CG2 C 0.508 9.639 2.200 1.00 . A A . 130 ILE CG2 1 1
30 63894 1 1 130 ILE H H -3.183 7.733 1.944 1.00 . A A . 130 ILE H 1 1
30 63895 1 1 130 ILE HA H -1.472 8.837 4.053 1.00 . A A . 130 ILE HA 1 1
30 63896 1 1 130 ILE HB H -0.923 8.587 1.056 1.00 . A A . 130 ILE HB 1 1
30 63897 1 1 130 ILE HD11 H -0.894 6.039 0.811 1.00 . A A . 130 ILE HD11 1 1
30 63898 1 1 130 ILE HD12 H -1.651 5.947 2.400 1.00 . A A . 130 ILE HD12 1 1
30 63899 1 1 130 ILE HD13 H -0.160 5.055 2.080 1.00 . A A . 130 ILE HD13 1 1
30 63900 1 1 130 ILE HG12 H 1.040 7.121 1.789 1.00 . A A . 130 ILE HG12 1 1
30 63901 1 1 130 ILE HG13 H 0.295 7.055 3.375 1.00 . A A . 130 ILE HG13 1 1
30 63902 1 1 130 ILE HG21 H 1.335 9.419 1.541 1.00 . A A . 130 ILE HG21 1 1
30 63903 1 1 130 ILE HG22 H 0.863 9.672 3.219 1.00 . A A . 130 ILE HG22 1 1
30 63904 1 1 130 ILE HG23 H 0.077 10.594 1.938 1.00 . A A . 130 ILE HG23 1 1
30 63905 1 1 130 ILE N N -2.863 7.916 2.856 1.00 . A A . 130 ILE N 1 1
30 63906 1 1 130 ILE O O -2.608 10.488 1.478 1.00 . A A . 130 ILE O 1 1
30 63907 1 1 131 GLY C C -4.575 12.263 2.985 1.00 . A A . 131 GLY C 1 1
30 63908 1 1 131 GLY CA C -3.164 12.279 3.498 1.00 . A A . 131 GLY CA 1 1
30 63909 1 1 131 GLY H H -2.488 10.667 4.604 1.00 . A A . 131 GLY H 1 1
30 63910 1 1 131 GLY HA2 H -3.142 12.795 4.447 1.00 . A A . 131 GLY HA2 1 1
30 63911 1 1 131 GLY HA3 H -2.542 12.811 2.794 1.00 . A A . 131 GLY HA3 1 1
30 63912 1 1 131 GLY N N -2.628 10.974 3.678 1.00 . A A . 131 GLY N 1 1
30 63913 1 1 131 GLY O O -5.528 12.115 3.747 1.00 . A A . 131 GLY O 1 1
30 63914 1 1 132 LYS C C -6.241 11.315 0.056 1.00 . A A . 132 LYS C 1 1
30 63915 1 1 132 LYS CA C -5.998 12.441 1.069 1.00 . A A . 132 LYS CA 1 1
30 63916 1 1 132 LYS CB C -6.142 13.820 0.404 1.00 . A A . 132 LYS CB 1 1
30 63917 1 1 132 LYS CD C -5.219 15.523 -1.255 1.00 . A A . 132 LYS CD 1 1
30 63918 1 1 132 LYS CE C -4.475 16.569 -0.391 1.00 . A A . 132 LYS CE 1 1
30 63919 1 1 132 LYS CG C -5.130 14.091 -0.709 1.00 . A A . 132 LYS CG 1 1
30 63920 1 1 132 LYS H H -3.884 12.316 1.155 1.00 . A A . 132 LYS H 1 1
30 63921 1 1 132 LYS HA H -6.740 12.370 1.849 1.00 . A A . 132 LYS HA 1 1
30 63922 1 1 132 LYS HB2 H -7.135 13.899 -0.016 1.00 . A A . 132 LYS HB2 1 1
30 63923 1 1 132 LYS HB3 H -6.027 14.583 1.158 1.00 . A A . 132 LYS HB3 1 1
30 63924 1 1 132 LYS HD2 H -4.787 15.538 -2.245 1.00 . A A . 132 LYS HD2 1 1
30 63925 1 1 132 LYS HD3 H -6.261 15.799 -1.323 1.00 . A A . 132 LYS HD3 1 1
30 63926 1 1 132 LYS HE2 H -3.436 16.278 -0.331 1.00 . A A . 132 LYS HE2 1 1
30 63927 1 1 132 LYS HE3 H -4.536 17.521 -0.899 1.00 . A A . 132 LYS HE3 1 1
30 63928 1 1 132 LYS HG2 H -4.137 13.933 -0.316 1.00 . A A . 132 LYS HG2 1 1
30 63929 1 1 132 LYS HG3 H -5.309 13.393 -1.514 1.00 . A A . 132 LYS HG3 1 1
30 63930 1 1 132 LYS HZ1 H -4.768 15.907 1.605 1.00 . A A . 132 LYS HZ1 1 1
30 63931 1 1 132 LYS HZ2 H -6.003 16.928 1.044 1.00 . A A . 132 LYS HZ2 1 1
30 63932 1 1 132 LYS HZ3 H -4.501 17.535 1.434 1.00 . A A . 132 LYS HZ3 1 1
30 63933 1 1 132 LYS N N -4.705 12.342 1.690 1.00 . A A . 132 LYS N 1 1
30 63934 1 1 132 LYS NZ N -4.986 16.723 0.997 1.00 . A A . 132 LYS NZ 1 1
30 63935 1 1 132 LYS O O -7.270 11.289 -0.610 1.00 . A A . 132 LYS O 1 1
30 63936 1 1 133 PHE C C -5.205 7.948 -0.367 1.00 . A A . 133 PHE C 1 1
30 63937 1 1 133 PHE CA C -5.487 9.303 -1.007 1.00 . A A . 133 PHE CA 1 1
30 63938 1 1 133 PHE CB C -4.700 9.546 -2.302 1.00 . A A . 133 PHE CB 1 1
30 63939 1 1 133 PHE CD1 C -2.648 10.959 -1.899 1.00 . A A . 133 PHE CD1 1 1
30 63940 1 1 133 PHE CD2 C -2.347 8.662 -2.463 1.00 . A A . 133 PHE CD2 1 1
30 63941 1 1 133 PHE CE1 C -1.275 11.128 -1.855 1.00 . A A . 133 PHE CE1 1 1
30 63942 1 1 133 PHE CE2 C -0.978 8.830 -2.432 1.00 . A A . 133 PHE CE2 1 1
30 63943 1 1 133 PHE CG C -3.200 9.724 -2.201 1.00 . A A . 133 PHE CG 1 1
30 63944 1 1 133 PHE CZ C -0.437 10.061 -2.125 1.00 . A A . 133 PHE CZ 1 1
30 63945 1 1 133 PHE H H -4.499 10.374 0.484 1.00 . A A . 133 PHE H 1 1
30 63946 1 1 133 PHE HA H -6.542 9.306 -1.243 1.00 . A A . 133 PHE HA 1 1
30 63947 1 1 133 PHE HB2 H -4.857 8.684 -2.928 1.00 . A A . 133 PHE HB2 1 1
30 63948 1 1 133 PHE HB3 H -5.111 10.411 -2.801 1.00 . A A . 133 PHE HB3 1 1
30 63949 1 1 133 PHE HD1 H -3.299 11.795 -1.688 1.00 . A A . 133 PHE HD1 1 1
30 63950 1 1 133 PHE HD2 H -2.765 7.695 -2.700 1.00 . A A . 133 PHE HD2 1 1
30 63951 1 1 133 PHE HE1 H -0.863 12.096 -1.611 1.00 . A A . 133 PHE HE1 1 1
30 63952 1 1 133 PHE HE2 H -0.326 7.995 -2.638 1.00 . A A . 133 PHE HE2 1 1
30 63953 1 1 133 PHE HZ H 0.639 10.185 -2.114 1.00 . A A . 133 PHE HZ 1 1
30 63954 1 1 133 PHE N N -5.313 10.382 -0.065 1.00 . A A . 133 PHE N 1 1
30 63955 1 1 133 PHE O O -4.297 7.825 0.456 1.00 . A A . 133 PHE O 1 1
30 63956 1 1 134 ARG C C -5.604 4.464 -0.943 1.00 . A A . 134 ARG C 1 1
30 63957 1 1 134 ARG CA C -5.919 5.653 -0.043 1.00 . A A . 134 ARG CA 1 1
30 63958 1 1 134 ARG CB C -7.188 5.388 0.781 1.00 . A A . 134 ARG CB 1 1
30 63959 1 1 134 ARG CD C -9.651 4.977 0.902 1.00 . A A . 134 ARG CD 1 1
30 63960 1 1 134 ARG CG C -8.447 5.103 -0.021 1.00 . A A . 134 ARG CG 1 1
30 63961 1 1 134 ARG CZ C -11.059 6.542 2.235 1.00 . A A . 134 ARG CZ 1 1
30 63962 1 1 134 ARG H H -6.601 7.036 -1.488 1.00 . A A . 134 ARG H 1 1
30 63963 1 1 134 ARG HA H -5.098 5.736 0.652 1.00 . A A . 134 ARG HA 1 1
30 63964 1 1 134 ARG HB2 H -7.014 4.552 1.440 1.00 . A A . 134 ARG HB2 1 1
30 63965 1 1 134 ARG HB3 H -7.376 6.266 1.380 1.00 . A A . 134 ARG HB3 1 1
30 63966 1 1 134 ARG HD2 H -10.516 4.703 0.316 1.00 . A A . 134 ARG HD2 1 1
30 63967 1 1 134 ARG HD3 H -9.457 4.213 1.639 1.00 . A A . 134 ARG HD3 1 1
30 63968 1 1 134 ARG HE H -9.239 6.942 1.507 1.00 . A A . 134 ARG HE 1 1
30 63969 1 1 134 ARG HG2 H -8.615 5.915 -0.714 1.00 . A A . 134 ARG HG2 1 1
30 63970 1 1 134 ARG HG3 H -8.320 4.178 -0.564 1.00 . A A . 134 ARG HG3 1 1
30 63971 1 1 134 ARG HH11 H -11.719 4.606 2.429 1.00 . A A . 134 ARG HH11 1 1
30 63972 1 1 134 ARG HH12 H -12.780 5.793 3.039 1.00 . A A . 134 ARG HH12 1 1
30 63973 1 1 134 ARG HH21 H -10.590 8.504 2.468 1.00 . A A . 134 ARG HH21 1 1
30 63974 1 1 134 ARG HH22 H -12.103 8.074 3.108 1.00 . A A . 134 ARG HH22 1 1
30 63975 1 1 134 ARG N N -5.988 6.933 -0.732 1.00 . A A . 134 ARG N 1 1
30 63976 1 1 134 ARG NE N -9.930 6.245 1.592 1.00 . A A . 134 ARG NE 1 1
30 63977 1 1 134 ARG NH1 N -11.905 5.586 2.595 1.00 . A A . 134 ARG NH1 1 1
30 63978 1 1 134 ARG NH2 N -11.269 7.782 2.634 1.00 . A A . 134 ARG NH2 1 1
30 63979 1 1 134 ARG O O -5.935 4.437 -2.144 1.00 . A A . 134 ARG O 1 1
30 63980 1 1 135 LEU C C -5.256 1.147 -0.174 1.00 . A A . 135 LEU C 1 1
30 63981 1 1 135 LEU CA C -4.553 2.259 -0.934 1.00 . A A . 135 LEU CA 1 1
30 63982 1 1 135 LEU CB C -3.020 2.027 -0.827 1.00 . A A . 135 LEU CB 1 1
30 63983 1 1 135 LEU CD1 C -2.070 4.383 -1.091 1.00 . A A . 135 LEU CD1 1 1
30 63984 1 1 135 LEU CD2 C -0.659 2.389 -1.599 1.00 . A A . 135 LEU CD2 1 1
30 63985 1 1 135 LEU CG C -2.065 2.955 -1.612 1.00 . A A . 135 LEU CG 1 1
30 63986 1 1 135 LEU H H -4.707 3.639 0.607 1.00 . A A . 135 LEU H 1 1
30 63987 1 1 135 LEU HA H -4.854 2.245 -1.970 1.00 . A A . 135 LEU HA 1 1
30 63988 1 1 135 LEU HB2 H -2.751 2.102 0.216 1.00 . A A . 135 LEU HB2 1 1
30 63989 1 1 135 LEU HB3 H -2.833 1.011 -1.142 1.00 . A A . 135 LEU HB3 1 1
30 63990 1 1 135 LEU HD11 H -3.063 4.798 -1.188 1.00 . A A . 135 LEU HD11 1 1
30 63991 1 1 135 LEU HD12 H -1.370 4.980 -1.655 1.00 . A A . 135 LEU HD12 1 1
30 63992 1 1 135 LEU HD13 H -1.789 4.376 -0.048 1.00 . A A . 135 LEU HD13 1 1
30 63993 1 1 135 LEU HD21 H -0.668 1.402 -2.040 1.00 . A A . 135 LEU HD21 1 1
30 63994 1 1 135 LEU HD22 H -0.305 2.322 -0.582 1.00 . A A . 135 LEU HD22 1 1
30 63995 1 1 135 LEU HD23 H -0.003 3.029 -2.170 1.00 . A A . 135 LEU HD23 1 1
30 63996 1 1 135 LEU HG H -2.393 2.991 -2.638 1.00 . A A . 135 LEU HG 1 1
30 63997 1 1 135 LEU N N -4.947 3.510 -0.340 1.00 . A A . 135 LEU N 1 1
30 63998 1 1 135 LEU O O -5.393 1.232 1.048 1.00 . A A . 135 LEU O 1 1
30 63999 1 1 136 VAL C C -5.467 -2.191 -0.319 1.00 . A A . 136 VAL C 1 1
30 64000 1 1 136 VAL CA C -6.364 -0.976 -0.206 1.00 . A A . 136 VAL CA 1 1
30 64001 1 1 136 VAL CB C -7.784 -1.279 -0.791 1.00 . A A . 136 VAL CB 1 1
30 64002 1 1 136 VAL CG1 C -8.425 -2.476 -0.087 1.00 . A A . 136 VAL CG1 1 1
30 64003 1 1 136 VAL CG2 C -8.687 -0.069 -0.639 1.00 . A A . 136 VAL CG2 1 1
30 64004 1 1 136 VAL H H -5.570 0.109 -1.837 1.00 . A A . 136 VAL H 1 1
30 64005 1 1 136 VAL HA H -6.450 -0.722 0.841 1.00 . A A . 136 VAL HA 1 1
30 64006 1 1 136 VAL HB H -7.689 -1.505 -1.842 1.00 . A A . 136 VAL HB 1 1
30 64007 1 1 136 VAL HG11 H -8.537 -2.259 0.965 1.00 . A A . 136 VAL HG11 1 1
30 64008 1 1 136 VAL HG12 H -7.790 -3.341 -0.204 1.00 . A A . 136 VAL HG12 1 1
30 64009 1 1 136 VAL HG13 H -9.394 -2.674 -0.519 1.00 . A A . 136 VAL HG13 1 1
30 64010 1 1 136 VAL HG21 H -8.201 0.790 -1.078 1.00 . A A . 136 VAL HG21 1 1
30 64011 1 1 136 VAL HG22 H -8.856 0.124 0.409 1.00 . A A . 136 VAL HG22 1 1
30 64012 1 1 136 VAL HG23 H -9.630 -0.244 -1.135 1.00 . A A . 136 VAL HG23 1 1
30 64013 1 1 136 VAL N N -5.709 0.137 -0.863 1.00 . A A . 136 VAL N 1 1
30 64014 1 1 136 VAL O O -4.931 -2.489 -1.399 1.00 . A A . 136 VAL O 1 1
30 64015 1 1 137 PHE C C -5.144 -5.278 0.761 1.00 . A A . 137 PHE C 1 1
30 64016 1 1 137 PHE CA C -4.383 -3.962 0.910 1.00 . A A . 137 PHE CA 1 1
30 64017 1 1 137 PHE CB C -3.703 -3.867 2.277 1.00 . A A . 137 PHE CB 1 1
30 64018 1 1 137 PHE CD1 C -1.621 -5.228 2.078 1.00 . A A . 137 PHE CD1 1 1
30 64019 1 1 137 PHE CD2 C -3.285 -5.911 3.633 1.00 . A A . 137 PHE CD2 1 1
30 64020 1 1 137 PHE CE1 C -0.837 -6.285 2.459 1.00 . A A . 137 PHE CE1 1 1
30 64021 1 1 137 PHE CE2 C -2.509 -6.974 4.015 1.00 . A A . 137 PHE CE2 1 1
30 64022 1 1 137 PHE CG C -2.854 -5.030 2.659 1.00 . A A . 137 PHE CG 1 1
30 64023 1 1 137 PHE CZ C -1.283 -7.161 3.432 1.00 . A A . 137 PHE CZ 1 1
30 64024 1 1 137 PHE H H -5.766 -2.568 1.598 1.00 . A A . 137 PHE H 1 1
30 64025 1 1 137 PHE HA H -3.622 -3.891 0.149 1.00 . A A . 137 PHE HA 1 1
30 64026 1 1 137 PHE HB2 H -3.066 -2.994 2.287 1.00 . A A . 137 PHE HB2 1 1
30 64027 1 1 137 PHE HB3 H -4.468 -3.744 3.030 1.00 . A A . 137 PHE HB3 1 1
30 64028 1 1 137 PHE HD1 H -1.273 -4.546 1.317 1.00 . A A . 137 PHE HD1 1 1
30 64029 1 1 137 PHE HD2 H -4.251 -5.758 4.092 1.00 . A A . 137 PHE HD2 1 1
30 64030 1 1 137 PHE HE1 H 0.127 -6.436 1.996 1.00 . A A . 137 PHE HE1 1 1
30 64031 1 1 137 PHE HE2 H -2.858 -7.658 4.774 1.00 . A A . 137 PHE HE2 1 1
30 64032 1 1 137 PHE HZ H -0.664 -7.993 3.733 1.00 . A A . 137 PHE HZ 1 1
30 64033 1 1 137 PHE N N -5.271 -2.839 0.789 1.00 . A A . 137 PHE N 1 1
30 64034 1 1 137 PHE O O -6.065 -5.553 1.522 1.00 . A A . 137 PHE O 1 1
30 64035 1 1 138 LEU C C -4.340 -8.461 -0.452 1.00 . A A . 138 LEU C 1 1
30 64036 1 1 138 LEU CA C -5.382 -7.364 -0.449 1.00 . A A . 138 LEU CA 1 1
30 64037 1 1 138 LEU CB C -6.153 -7.421 -1.798 1.00 . A A . 138 LEU CB 1 1
30 64038 1 1 138 LEU CD1 C -8.375 -6.642 -0.830 1.00 . A A . 138 LEU CD1 1 1
30 64039 1 1 138 LEU CD2 C -7.025 -5.076 -2.279 1.00 . A A . 138 LEU CD2 1 1
30 64040 1 1 138 LEU CG C -7.395 -6.522 -1.987 1.00 . A A . 138 LEU CG 1 1
30 64041 1 1 138 LEU H H -3.974 -5.836 -0.757 1.00 . A A . 138 LEU H 1 1
30 64042 1 1 138 LEU HA H -6.077 -7.550 0.357 1.00 . A A . 138 LEU HA 1 1
30 64043 1 1 138 LEU HB2 H -5.453 -7.169 -2.581 1.00 . A A . 138 LEU HB2 1 1
30 64044 1 1 138 LEU HB3 H -6.456 -8.448 -1.945 1.00 . A A . 138 LEU HB3 1 1
30 64045 1 1 138 LEU HD11 H -8.704 -7.667 -0.743 1.00 . A A . 138 LEU HD11 1 1
30 64046 1 1 138 LEU HD12 H -9.228 -6.006 -1.019 1.00 . A A . 138 LEU HD12 1 1
30 64047 1 1 138 LEU HD13 H -7.896 -6.333 0.088 1.00 . A A . 138 LEU HD13 1 1
30 64048 1 1 138 LEU HD21 H -6.445 -5.026 -3.190 1.00 . A A . 138 LEU HD21 1 1
30 64049 1 1 138 LEU HD22 H -6.442 -4.685 -1.458 1.00 . A A . 138 LEU HD22 1 1
30 64050 1 1 138 LEU HD23 H -7.925 -4.488 -2.390 1.00 . A A . 138 LEU HD23 1 1
30 64051 1 1 138 LEU HG H -7.917 -6.914 -2.848 1.00 . A A . 138 LEU HG 1 1
30 64052 1 1 138 LEU N N -4.750 -6.082 -0.202 1.00 . A A . 138 LEU N 1 1
30 64053 1 1 138 LEU O O -3.281 -8.330 -1.058 1.00 . A A . 138 LEU O 1 1
30 64054 1 1 139 ALA C C -4.059 -11.488 -0.991 1.00 . A A . 139 ALA C 1 1
30 64055 1 1 139 ALA CA C -3.756 -10.655 0.223 1.00 . A A . 139 ALA CA 1 1
30 64056 1 1 139 ALA CB C -3.918 -11.482 1.491 1.00 . A A . 139 ALA CB 1 1
30 64057 1 1 139 ALA H H -5.459 -9.523 0.748 1.00 . A A . 139 ALA H 1 1
30 64058 1 1 139 ALA HA H -2.739 -10.301 0.164 1.00 . A A . 139 ALA HA 1 1
30 64059 1 1 139 ALA HB1 H -4.945 -11.807 1.577 1.00 . A A . 139 ALA HB1 1 1
30 64060 1 1 139 ALA HB2 H -3.650 -10.883 2.348 1.00 . A A . 139 ALA HB2 1 1
30 64061 1 1 139 ALA HB3 H -3.271 -12.344 1.439 1.00 . A A . 139 ALA HB3 1 1
30 64062 1 1 139 ALA N N -4.622 -9.516 0.228 1.00 . A A . 139 ALA N 1 1
30 64063 1 1 139 ALA O O -5.207 -11.504 -1.471 1.00 . A A . 139 ALA O 1 1
30 64064 1 1 140 GLY C C -4.036 -14.199 -2.265 1.00 . A A . 140 GLY C 1 1
30 64065 1 1 140 GLY CA C -3.225 -12.986 -2.634 1.00 . A A . 140 GLY CA 1 1
30 64066 1 1 140 GLY H H -2.169 -12.075 -1.076 1.00 . A A . 140 GLY H 1 1
30 64067 1 1 140 GLY HA2 H -3.720 -12.429 -3.416 1.00 . A A . 140 GLY HA2 1 1
30 64068 1 1 140 GLY HA3 H -2.256 -13.307 -2.983 1.00 . A A . 140 GLY HA3 1 1
30 64069 1 1 140 GLY N N -3.053 -12.141 -1.500 1.00 . A A . 140 GLY N 1 1
30 64070 1 1 140 GLY O O -3.746 -14.835 -1.236 1.00 . A A . 140 GLY O 1 1
30 64071 1 1 141 PRO C C -5.188 -16.976 -2.993 1.00 . A A . 141 PRO C 1 1
30 64072 1 1 141 PRO CA C -5.936 -15.671 -2.776 1.00 . A A . 141 PRO CA 1 1
30 64073 1 1 141 PRO CB C -7.077 -15.528 -3.790 1.00 . A A . 141 PRO CB 1 1
30 64074 1 1 141 PRO CD C -5.520 -13.777 -4.236 1.00 . A A . 141 PRO CD 1 1
30 64075 1 1 141 PRO CG C -6.509 -14.701 -4.883 1.00 . A A . 141 PRO CG 1 1
30 64076 1 1 141 PRO HA H -6.330 -15.651 -1.770 1.00 . A A . 141 PRO HA 1 1
30 64077 1 1 141 PRO HB2 H -7.367 -16.507 -4.141 1.00 . A A . 141 PRO HB2 1 1
30 64078 1 1 141 PRO HB3 H -7.921 -15.042 -3.324 1.00 . A A . 141 PRO HB3 1 1
30 64079 1 1 141 PRO HD2 H -4.687 -13.597 -4.899 1.00 . A A . 141 PRO HD2 1 1
30 64080 1 1 141 PRO HD3 H -5.995 -12.847 -3.959 1.00 . A A . 141 PRO HD3 1 1
30 64081 1 1 141 PRO HG2 H -6.013 -15.340 -5.598 1.00 . A A . 141 PRO HG2 1 1
30 64082 1 1 141 PRO HG3 H -7.291 -14.135 -5.365 1.00 . A A . 141 PRO HG3 1 1
30 64083 1 1 141 PRO N N -5.084 -14.519 -3.036 1.00 . A A . 141 PRO N 1 1
30 64084 1 1 141 PRO O O -4.141 -17.000 -3.659 1.00 . A A . 141 PRO O 1 1
30 64085 1 1 142 ALA C C -5.349 -20.011 -3.918 1.00 . A A . 142 ALA C 1 1
30 64086 1 1 142 ALA CA C -5.124 -19.387 -2.531 1.00 . A A . 142 ALA CA 1 1
30 64087 1 1 142 ALA CB C -5.695 -20.277 -1.433 1.00 . A A . 142 ALA CB 1 1
30 64088 1 1 142 ALA H H -6.600 -17.954 -2.017 1.00 . A A . 142 ALA H 1 1
30 64089 1 1 142 ALA HA H -4.063 -19.271 -2.367 1.00 . A A . 142 ALA HA 1 1
30 64090 1 1 142 ALA HB1 H -5.208 -21.240 -1.458 1.00 . A A . 142 ALA HB1 1 1
30 64091 1 1 142 ALA HB2 H -6.754 -20.408 -1.595 1.00 . A A . 142 ALA HB2 1 1
30 64092 1 1 142 ALA HB3 H -5.531 -19.813 -0.471 1.00 . A A . 142 ALA HB3 1 1
30 64093 1 1 142 ALA N N -5.730 -18.055 -2.456 1.00 . A A . 142 ALA N 1 1
30 64094 1 1 142 ALA O O -5.846 -21.136 -4.059 1.00 . A A . 142 ALA O 1 1
30 64095 1 1 143 GLU C C -3.689 -19.658 -6.816 1.00 . A A . 143 GLU C 1 1
30 64096 1 1 143 GLU CA C -5.112 -19.625 -6.286 1.00 . A A . 143 GLU CA 1 1
30 64097 1 1 143 GLU CB C -5.969 -18.548 -6.997 1.00 . A A . 143 GLU CB 1 1
30 64098 1 1 143 GLU CD C -5.449 -18.964 -9.490 1.00 . A A . 143 GLU CD 1 1
30 64099 1 1 143 GLU CG C -6.495 -18.871 -8.405 1.00 . A A . 143 GLU CG 1 1
30 64100 1 1 143 GLU H H -4.615 -18.390 -4.662 1.00 . A A . 143 GLU H 1 1
30 64101 1 1 143 GLU HA H -5.575 -20.597 -6.373 1.00 . A A . 143 GLU HA 1 1
30 64102 1 1 143 GLU HB2 H -6.828 -18.345 -6.376 1.00 . A A . 143 GLU HB2 1 1
30 64103 1 1 143 GLU HB3 H -5.384 -17.641 -7.056 1.00 . A A . 143 GLU HB3 1 1
30 64104 1 1 143 GLU HG2 H -7.004 -19.822 -8.366 1.00 . A A . 143 GLU HG2 1 1
30 64105 1 1 143 GLU HG3 H -7.208 -18.110 -8.681 1.00 . A A . 143 GLU HG3 1 1
30 64106 1 1 143 GLU N N -4.998 -19.262 -4.905 1.00 . A A . 143 GLU N 1 1
30 64107 1 1 143 GLU O O -3.116 -20.751 -6.960 1.00 . A A . 143 GLU O 1 1
30 64108 1 1 143 GLU OXT O -3.084 -18.582 -6.947 1.00 . A A . 143 GLU OXT 1 1
30 64109 1 1 143 GLU OE1 O -4.767 -17.953 -9.777 1.00 . A A . 143 GLU OE1 1 1
30 64110 1 1 143 GLU OE2 O -5.362 -20.024 -10.140 1.00 . A A . 143 GLU OE2 1 1
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